REMARK ID 626425 DOMAINID 622767 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 235.934 tmscore: 0.90854 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       6.396   8.325  10.971  1.00  1.970          N  
ATOM      2  CA  PRO A   1       5.267   9.231  10.814  1.00  1.550          C  
ATOM      3  C   PRO A   1       5.360   9.926   9.473  1.00  1.110          C  
ATOM      4  O   PRO A   1       6.244   9.606   8.683  1.00  1.360          O  
ATOM      5  CB  PRO A   1       5.468  10.195  11.981  1.00  2.330          C  
ATOM      6  CG  PRO A   1       6.961  10.333  12.072  1.00  2.330          C  
ATOM      7  CD  PRO A   1       7.506   8.958  11.711  1.00  2.330          C  
ATOM      8  HA  PRO A   1       4.323   8.672  10.906  1.00  1.860          H  
ATOM      9 1HB  PRO A   1       4.967  11.152  11.782  1.00  2.790          H  
ATOM     10 2HB  PRO A   1       5.020   9.781  12.896  1.00  2.790          H  
ATOM     11 1HG  PRO A   1       7.311  11.116  11.381  1.00  2.790          H  
ATOM     12 2HG  PRO A   1       7.251  10.651  13.084  1.00  2.790          H  
ATOM     13 1HD  PRO A   1       8.383   9.051  11.053  1.00  2.790          H  
ATOM     14 2HD  PRO A   1       7.735   8.377  12.616  1.00  2.790          H  
ATOM     15 1H   PRO A   1       6.921   8.304   9.914  1.00  2.790          H  
ATOM     16 2H   PRO A   1       6.345   7.420  11.172  1.00  2.790          H  
ATOM     17  N   GLY A   2       4.461  10.862   9.219  1.00  0.610          N  
ATOM     18  CA  GLY A   2       4.498  11.599   7.974  1.00  0.570          C  
ATOM     19  C   GLY A   2       3.799  10.874   6.842  1.00  0.440          C  
ATOM     20  O   GLY A   2       4.098  11.137   5.683  1.00  0.810          O  
ATOM     21  H   GLY A   2       3.747  11.080   9.900  1.00  0.730          H  
ATOM     22 1HA  GLY A   2       4.032  12.572   8.121  1.00  0.680          H  
ATOM     23 2HA  GLY A   2       5.535  11.787   7.696  1.00  0.680          H  
ATOM     24  N   THR A   3       2.898   9.951   7.157  1.00  0.210          N  
ATOM     25  CA  THR A   3       2.212   9.223   6.111  1.00  0.330          C  
ATOM     26  C   THR A   3       0.719   9.279   6.318  1.00  0.290          C  
ATOM     27  O   THR A   3       0.236   9.514   7.431  1.00  0.330          O  
ATOM     28  CB  THR A   3       2.636   7.738   6.082  1.00  0.410          C  
ATOM     29  OG1 THR A   3       2.227   7.097   7.308  1.00  0.410          O  
ATOM     30  CG2 THR A   3       4.147   7.629   5.943  1.00  0.410          C  
ATOM     31  H   THR A   3       2.657   9.751   8.115  1.00  0.250          H  
ATOM     32  HA  THR A   3       2.431   9.680   5.150  1.00  0.400          H  
ATOM     33  HB  THR A   3       2.160   7.245   5.236  1.00  0.500          H  
ATOM     34  HG1 THR A   3       1.269   6.988   7.317  1.00  0.500          H  
ATOM     35 1HG2 THR A   3       4.434   6.581   5.913  1.00  0.500          H  
ATOM     36 2HG2 THR A   3       4.447   8.116   5.035  1.00  0.500          H  
ATOM     37 3HG2 THR A   3       4.636   8.110   6.786  1.00  0.500          H  
ATOM     38  N   LYS A   4      -0.013   8.993   5.250  1.00  0.250          N  
ATOM     39  CA  LYS A   4      -1.462   8.903   5.285  1.00  0.240          C  
ATOM     40  C   LYS A   4      -1.941   7.629   4.614  1.00  0.220          C  
ATOM     41  O   LYS A   4      -1.377   7.183   3.608  1.00  0.260          O  
ATOM     42  CB  LYS A   4      -2.100  10.109   4.593  1.00  0.340          C  
ATOM     43  CG  LYS A   4      -1.836  11.446   5.265  1.00  0.340          C  
ATOM     44  CD  LYS A   4      -2.561  12.579   4.541  1.00  0.340          C  
ATOM     45  CE  LYS A   4      -2.300  13.927   5.203  1.00  0.340          C  
ATOM     46  NZ  LYS A   4      -3.003  15.040   4.499  1.00  0.340          N  
ATOM     47  H   LYS A   4       0.483   8.846   4.369  1.00  0.300          H  
ATOM     48  HA  LYS A   4      -1.789   8.876   6.325  1.00  0.290          H  
ATOM     49 1HB  LYS A   4      -1.725  10.173   3.571  1.00  0.410          H  
ATOM     50 2HB  LYS A   4      -3.180   9.963   4.537  1.00  0.410          H  
ATOM     51 1HG  LYS A   4      -2.162  11.403   6.304  1.00  0.410          H  
ATOM     52 2HG  LYS A   4      -0.766  11.647   5.250  1.00  0.410          H  
ATOM     53 1HD  LYS A   4      -2.213  12.624   3.507  1.00  0.410          H  
ATOM     54 2HD  LYS A   4      -3.632  12.386   4.539  1.00  0.410          H  
ATOM     55 1HE  LYS A   4      -2.644  13.889   6.235  1.00  0.410          H  
ATOM     56 2HE  LYS A   4      -1.230  14.127   5.195  1.00  0.410          H  
ATOM     57 1HZ  LYS A   4      -2.804  15.913   4.966  1.00  0.410          H  
ATOM     58 2HZ  LYS A   4      -2.681  15.091   3.542  1.00  0.410          H  
ATOM     59 3HZ  LYS A   4      -3.999  14.873   4.509  1.00  0.410          H  
ATOM     60  N   LEU A   5      -3.005   7.050   5.152  1.00  0.210          N  
ATOM     61  CA  LEU A   5      -3.604   5.863   4.557  1.00  0.220          C  
ATOM     62  C   LEU A   5      -4.996   6.145   4.034  1.00  0.240          C  
ATOM     63  O   LEU A   5      -5.744   6.915   4.644  1.00  0.300          O  
ATOM     64  CB  LEU A   5      -3.687   4.732   5.586  1.00  0.300          C  
ATOM     65  CG  LEU A   5      -2.364   4.255   6.223  1.00  0.300          C  
ATOM     66  CD1 LEU A   5      -2.684   3.213   7.275  1.00  0.300          C  
ATOM     67  CD2 LEU A   5      -1.441   3.675   5.149  1.00  0.300          C  
ATOM     68  H   LEU A   5      -3.425   7.452   5.981  1.00  0.250          H  
ATOM     69  HA  LEU A   5      -3.003   5.548   3.712  1.00  0.260          H  
ATOM     70 1HB  LEU A   5      -4.342   5.055   6.390  1.00  0.360          H  
ATOM     71 2HB  LEU A   5      -4.144   3.885   5.111  1.00  0.360          H  
ATOM     72  HG  LEU A   5      -1.867   5.093   6.710  1.00  0.360          H  
ATOM     73 1HD1 LEU A   5      -1.762   2.873   7.744  1.00  0.360          H  
ATOM     74 2HD1 LEU A   5      -3.335   3.648   8.033  1.00  0.360          H  
ATOM     75 3HD1 LEU A   5      -3.187   2.365   6.810  1.00  0.360          H  
ATOM     76 1HD2 LEU A   5      -0.511   3.337   5.606  1.00  0.360          H  
ATOM     77 2HD2 LEU A   5      -1.927   2.833   4.654  1.00  0.360          H  
ATOM     78 3HD2 LEU A   5      -1.217   4.434   4.423  1.00  0.360          H  
ATOM     79  N   SER A   6      -5.369   5.466   2.951  1.00  0.240          N  
ATOM     80  CA  SER A   6      -6.725   5.604   2.418  1.00  0.290          C  
ATOM     81  C   SER A   6      -7.262   4.356   1.711  1.00  0.240          C  
ATOM     82  O   SER A   6      -6.584   3.735   0.888  1.00  0.250          O  
ATOM     83  CB  SER A   6      -6.779   6.781   1.469  1.00  0.390          C  
ATOM     84  OG  SER A   6      -8.056   6.920   0.928  1.00  0.390          O  
ATOM     85  H   SER A   6      -4.655   4.899   2.482  1.00  0.290          H  
ATOM     86  HA  SER A   6      -7.391   5.819   3.254  1.00  0.350          H  
ATOM     87 1HB  SER A   6      -6.505   7.691   2.002  1.00  0.460          H  
ATOM     88 2HB  SER A   6      -6.058   6.638   0.673  1.00  0.460          H  
ATOM     89  HG  SER A   6      -8.012   7.676   0.337  1.00  0.460          H  
ATOM     90  N   LEU A   7      -8.495   3.981   2.064  1.00  0.300          N  
ATOM     91  CA  LEU A   7      -9.181   2.826   1.481  1.00  0.300          C  
ATOM     92  C   LEU A   7      -9.704   3.170   0.092  1.00  0.330          C  
ATOM     93  O   LEU A   7     -10.259   4.251  -0.121  1.00  0.440          O  
ATOM     94  CB  LEU A   7     -10.355   2.390   2.388  1.00  0.420          C  
ATOM     95  CG  LEU A   7     -11.142   1.068   2.009  1.00  0.420          C  
ATOM     96  CD1 LEU A   7     -10.269  -0.129   2.200  1.00  0.420          C  
ATOM     97  CD2 LEU A   7     -12.378   0.952   2.875  1.00  0.420          C  
ATOM     98  H   LEU A   7      -8.978   4.542   2.750  1.00  0.360          H  
ATOM     99  HA  LEU A   7      -8.471   2.016   1.382  1.00  0.360          H  
ATOM    100 1HB  LEU A   7      -9.967   2.257   3.395  1.00  0.500          H  
ATOM    101 2HB  LEU A   7     -11.073   3.197   2.409  1.00  0.500          H  
ATOM    102  HG  LEU A   7     -11.431   1.094   0.963  1.00  0.500          H  
ATOM    103 1HD1 LEU A   7     -10.822  -1.020   1.933  1.00  0.500          H  
ATOM    104 2HD1 LEU A   7      -9.405  -0.060   1.581  1.00  0.500          H  
ATOM    105 3HD1 LEU A   7      -9.966  -0.185   3.240  1.00  0.500          H  
ATOM    106 1HD2 LEU A   7     -12.920   0.047   2.616  1.00  0.500          H  
ATOM    107 2HD2 LEU A   7     -12.091   0.908   3.925  1.00  0.500          H  
ATOM    108 3HD2 LEU A   7     -13.023   1.813   2.710  1.00  0.500          H  
ATOM    109  N   PHE A   8      -9.562   2.244  -0.847  1.00  0.310          N  
ATOM    110  CA  PHE A   8     -10.054   2.453  -2.195  1.00  0.410          C  
ATOM    111  C   PHE A   8     -10.653   1.181  -2.785  1.00  0.370          C  
ATOM    112  O   PHE A   8     -10.699   0.130  -2.140  1.00  0.330          O  
ATOM    113  CB  PHE A   8      -8.920   2.978  -3.090  1.00  0.530          C  
ATOM    114  CG  PHE A   8      -7.772   2.010  -3.316  1.00  0.530          C  
ATOM    115  CD1 PHE A   8      -7.751   1.174  -4.426  1.00  0.530          C  
ATOM    116  CD2 PHE A   8      -6.715   1.939  -2.430  1.00  0.530          C  
ATOM    117  CE1 PHE A   8      -6.705   0.306  -4.636  1.00  0.530          C  
ATOM    118  CE2 PHE A   8      -5.675   1.064  -2.644  1.00  0.530          C  
ATOM    119  CZ  PHE A   8      -5.665   0.257  -3.742  1.00  0.530          C  
ATOM    120  H   PHE A   8      -9.040   1.387  -0.639  1.00  0.370          H  
ATOM    121  HA  PHE A   8     -10.838   3.209  -2.159  1.00  0.490          H  
ATOM    122 1HB  PHE A   8      -9.315   3.264  -4.056  1.00  0.640          H  
ATOM    123 2HB  PHE A   8      -8.507   3.880  -2.633  1.00  0.640          H  
ATOM    124  HD1 PHE A   8      -8.570   1.209  -5.140  1.00  0.640          H  
ATOM    125  HD2 PHE A   8      -6.714   2.586  -1.545  1.00  0.640          H  
ATOM    126  HE1 PHE A   8      -6.703  -0.345  -5.511  1.00  0.640          H  
ATOM    127  HE2 PHE A   8      -4.858   1.010  -1.942  1.00  0.640          H  
ATOM    128  HZ  PHE A   8      -4.838  -0.431  -3.902  1.00  0.640          H  
ATOM    129  N   GLY A   9     -11.206   1.301  -3.989  1.00  0.470          N  
ATOM    130  CA  GLY A   9     -11.812   0.159  -4.653  1.00  0.510          C  
ATOM    131  C   GLY A   9     -13.215  -0.116  -4.126  1.00  0.420          C  
ATOM    132  O   GLY A   9     -13.836   0.736  -3.480  1.00  0.380          O  
ATOM    133  H   GLY A   9     -11.181   2.193  -4.462  1.00  0.560          H  
ATOM    134 1HA  GLY A   9     -11.852   0.344  -5.727  1.00  0.610          H  
ATOM    135 2HA  GLY A   9     -11.185  -0.720  -4.504  1.00  0.610          H  
ATOM    136  N   SER A  10     -13.711  -1.321  -4.397  1.00  0.470          N  
ATOM    137  CA  SER A  10     -15.079  -1.719  -4.085  1.00  0.480          C  
ATOM    138  C   SER A  10     -15.401  -1.659  -2.588  1.00  0.480          C  
ATOM    139  O   SER A  10     -16.546  -1.363  -2.194  1.00  0.540          O  
ATOM    140  CB  SER A  10     -15.276  -3.128  -4.601  1.00  0.670          C  
ATOM    141  OG  SER A  10     -14.508  -4.038  -3.870  1.00  0.670          O  
ATOM    142  H   SER A  10     -13.123  -1.992  -4.875  1.00  0.560          H  
ATOM    143  HA  SER A  10     -15.758  -1.054  -4.617  1.00  0.580          H  
ATOM    144 1HB  SER A  10     -16.296  -3.397  -4.546  1.00  0.800          H  
ATOM    145 2HB  SER A  10     -14.992  -3.171  -5.649  1.00  0.800          H  
ATOM    146  HG  SER A  10     -14.602  -4.885  -4.320  1.00  0.800          H  
ATOM    147  N   SER A  11     -14.358  -1.765  -1.751  1.00  0.470          N  
ATOM    148  CA  SER A  11     -14.473  -1.742  -0.298  1.00  0.520          C  
ATOM    149  C   SER A  11     -14.748  -0.334   0.236  1.00  0.420          C  
ATOM    150  O   SER A  11     -15.117  -0.165   1.400  1.00  0.490          O  
ATOM    151  CB  SER A  11     -13.186  -2.276   0.295  1.00  0.710          C  
ATOM    152  OG  SER A  11     -12.972  -3.593  -0.148  1.00  0.710          O  
ATOM    153  H   SER A  11     -13.450  -2.008  -2.133  1.00  0.560          H  
ATOM    154  HA  SER A  11     -15.298  -2.394  -0.007  1.00  0.620          H  
ATOM    155 1HB  SER A  11     -12.347  -1.641  -0.008  1.00  0.850          H  
ATOM    156 2HB  SER A  11     -13.244  -2.256   1.379  1.00  0.850          H  
ATOM    157  HG  SER A  11     -12.234  -3.985   0.367  1.00  0.850          H  
ATOM    158  N   LYS A  12     -14.573   0.672  -0.619  1.00  0.360          N  
ATOM    159  CA  LYS A  12     -14.825   2.063  -0.272  1.00  0.400          C  
ATOM    160  C   LYS A  12     -16.038   2.575  -1.042  1.00  0.500          C  
ATOM    161  O   LYS A  12     -16.850   3.339  -0.515  1.00  0.600          O  
ATOM    162  CB  LYS A  12     -13.611   2.939  -0.590  1.00  0.540          C  
ATOM    163  CG  LYS A  12     -13.772   4.438  -0.274  1.00  0.540          C  
ATOM    164  CD  LYS A  12     -13.895   4.715   1.223  1.00  0.540          C  
ATOM    165  CE  LYS A  12     -13.939   6.212   1.502  1.00  0.540          C  
ATOM    166  NZ  LYS A  12     -14.124   6.507   2.954  1.00  0.540          N  
ATOM    167  H   LYS A  12     -14.261   0.456  -1.564  1.00  0.430          H  
ATOM    168  HA  LYS A  12     -15.048   2.119   0.790  1.00  0.480          H  
ATOM    169 1HB  LYS A  12     -12.755   2.586  -0.046  1.00  0.650          H  
ATOM    170 2HB  LYS A  12     -13.376   2.847  -1.653  1.00  0.650          H  
ATOM    171 1HG  LYS A  12     -12.889   4.960  -0.646  1.00  0.650          H  
ATOM    172 2HG  LYS A  12     -14.645   4.837  -0.790  1.00  0.650          H  
ATOM    173 1HD  LYS A  12     -14.809   4.269   1.611  1.00  0.650          H  
ATOM    174 2HD  LYS A  12     -13.046   4.279   1.739  1.00  0.650          H  
ATOM    175 1HE  LYS A  12     -13.004   6.660   1.167  1.00  0.650          H  
ATOM    176 2HE  LYS A  12     -14.763   6.654   0.944  1.00  0.650          H  
ATOM    177 1HZ  LYS A  12     -14.146   7.508   3.096  1.00  0.650          H  
ATOM    178 2HZ  LYS A  12     -14.996   6.103   3.271  1.00  0.650          H  
ATOM    179 3HZ  LYS A  12     -13.359   6.111   3.480  1.00  0.650          H  
ATOM    180  N   ASN A  13     -16.133   2.148  -2.303  1.00  0.500          N  
ATOM    181  CA  ASN A  13     -17.157   2.581  -3.236  1.00  0.620          C  
ATOM    182  C   ASN A  13     -18.552   2.020  -2.940  1.00  0.630          C  
ATOM    183  O   ASN A  13     -19.552   2.631  -3.319  1.00  0.740          O  
ATOM    184  CB  ASN A  13     -16.725   2.225  -4.634  1.00  0.820          C  
ATOM    185  CG  ASN A  13     -15.562   3.042  -5.100  1.00  0.820          C  
ATOM    186  OD1 ASN A  13     -15.290   4.134  -4.590  1.00  0.820          O  
ATOM    187  ND2 ASN A  13     -14.857   2.533  -6.075  1.00  0.820          N  
ATOM    188  H   ASN A  13     -15.410   1.523  -2.653  1.00  0.600          H  
ATOM    189  HA  ASN A  13     -17.234   3.666  -3.166  1.00  0.740          H  
ATOM    190 1HB  ASN A  13     -16.458   1.177  -4.674  1.00  0.980          H  
ATOM    191 2HB  ASN A  13     -17.546   2.391  -5.309  1.00  0.980          H  
ATOM    192 1HD2 ASN A  13     -14.068   3.033  -6.431  1.00  0.980          H  
ATOM    193 2HD2 ASN A  13     -15.103   1.651  -6.469  1.00  0.980          H  
ATOM    194  N   GLY A  14     -18.636   0.864  -2.264  1.00  0.630          N  
ATOM    195  CA  GLY A  14     -19.939   0.283  -1.951  1.00  0.710          C  
ATOM    196  C   GLY A  14     -20.316  -0.883  -2.854  1.00  0.730          C  
ATOM    197  O   GLY A  14     -21.495  -1.209  -2.995  1.00  0.820          O  
ATOM    198  H   GLY A  14     -17.794   0.353  -2.002  1.00  0.760          H  
ATOM    199 1HA  GLY A  14     -19.935  -0.050  -0.913  1.00  0.850          H  
ATOM    200 2HA  GLY A  14     -20.702   1.055  -2.026  1.00  0.850          H  
ATOM    201  N   PHE A  15     -19.318  -1.490  -3.495  1.00  0.680          N  
ATOM    202  CA  PHE A  15     -19.559  -2.617  -4.389  1.00  0.750          C  
ATOM    203  C   PHE A  15     -18.834  -3.859  -3.906  1.00  0.730          C  
ATOM    204  O   PHE A  15     -18.531  -4.763  -4.687  1.00  0.850          O  
ATOM    205  CB  PHE A  15     -19.122  -2.255  -5.801  1.00  1.020          C  
ATOM    206  CG  PHE A  15     -19.843  -1.053  -6.300  1.00  1.020          C  
ATOM    207  CD1 PHE A  15     -19.205   0.165  -6.338  1.00  1.020          C  
ATOM    208  CD2 PHE A  15     -21.166  -1.125  -6.700  1.00  1.020          C  
ATOM    209  CE1 PHE A  15     -19.862   1.295  -6.766  1.00  1.020          C  
ATOM    210  CE2 PHE A  15     -21.829   0.002  -7.129  1.00  1.020          C  
ATOM    211  CZ  PHE A  15     -21.173   1.214  -7.161  1.00  1.020          C  
ATOM    212  H   PHE A  15     -18.361  -1.204  -3.299  1.00  0.820          H  
ATOM    213  HA  PHE A  15     -20.627  -2.834  -4.398  1.00  0.900          H  
ATOM    214 1HB  PHE A  15     -18.058  -2.056  -5.822  1.00  1.230          H  
ATOM    215 2HB  PHE A  15     -19.323  -3.086  -6.475  1.00  1.230          H  
ATOM    216  HD1 PHE A  15     -18.174   0.220  -6.021  1.00  1.230          H  
ATOM    217  HD2 PHE A  15     -21.686  -2.083  -6.666  1.00  1.230          H  
ATOM    218  HE1 PHE A  15     -19.350   2.255  -6.789  1.00  1.230          H  
ATOM    219  HE2 PHE A  15     -22.872  -0.062  -7.439  1.00  1.230          H  
ATOM    220  HZ  PHE A  15     -21.695   2.108  -7.495  1.00  1.230          H  
ATOM    221  N   GLY A  16     -18.505  -3.866  -2.627  1.00  0.630          N  
ATOM    222  CA  GLY A  16     -17.782  -4.952  -1.999  1.00  0.600          C  
ATOM    223  C   GLY A  16     -18.751  -5.933  -1.380  1.00  0.630          C  
ATOM    224  O   GLY A  16     -19.885  -6.093  -1.834  1.00  0.810          O  
ATOM    225  H   GLY A  16     -18.792  -3.084  -2.059  1.00  0.760          H  
ATOM    226 1HA  GLY A  16     -17.159  -5.458  -2.736  1.00  0.720          H  
ATOM    227 2HA  GLY A  16     -17.115  -4.555  -1.233  1.00  0.720          H  
ATOM    228  N   PHE A  17     -18.302  -6.611  -0.348  1.00  0.560          N  
ATOM    229  CA  PHE A  17     -19.104  -7.631   0.291  1.00  0.640          C  
ATOM    230  C   PHE A  17     -18.717  -7.807   1.746  1.00  0.680          C  
ATOM    231  O   PHE A  17     -17.716  -7.247   2.214  1.00  0.620          O  
ATOM    232  CB  PHE A  17     -19.022  -8.935  -0.508  1.00  0.860          C  
ATOM    233  CG  PHE A  17     -17.646  -9.507  -0.662  1.00  0.860          C  
ATOM    234  CD1 PHE A  17     -17.148 -10.416   0.240  1.00  0.860          C  
ATOM    235  CD2 PHE A  17     -16.854  -9.143  -1.742  1.00  0.860          C  
ATOM    236  CE1 PHE A  17     -15.897 -10.953   0.091  1.00  0.860          C  
ATOM    237  CE2 PHE A  17     -15.596  -9.679  -1.901  1.00  0.860          C  
ATOM    238  CZ  PHE A  17     -15.116 -10.589  -0.980  1.00  0.860          C  
ATOM    239  H   PHE A  17     -17.370  -6.424  -0.004  1.00  0.670          H  
ATOM    240  HA  PHE A  17     -20.146  -7.306   0.268  1.00  0.770          H  
ATOM    241 1HB  PHE A  17     -19.643  -9.689  -0.033  1.00  1.040          H  
ATOM    242 2HB  PHE A  17     -19.431  -8.765  -1.506  1.00  1.040          H  
ATOM    243  HD1 PHE A  17     -17.759 -10.716   1.084  1.00  1.040          H  
ATOM    244  HD2 PHE A  17     -17.241  -8.426  -2.471  1.00  1.040          H  
ATOM    245  HE1 PHE A  17     -15.530 -11.672   0.828  1.00  1.040          H  
ATOM    246  HE2 PHE A  17     -14.980  -9.390  -2.754  1.00  1.040          H  
ATOM    247  HZ  PHE A  17     -14.122 -11.020  -1.101  1.00  1.040          H  
ATOM    248  N   LYS A  18     -19.557  -8.522   2.491  1.00  0.850          N  
ATOM    249  CA  LYS A  18     -19.253  -8.779   3.883  1.00  0.980          C  
ATOM    250  C   LYS A  18     -17.902  -9.449   3.970  1.00  0.950          C  
ATOM    251  O   LYS A  18     -17.712 -10.525   3.410  1.00  1.670          O  
ATOM    252  CB  LYS A  18     -20.342  -9.654   4.512  1.00  1.320          C  
ATOM    253  CG  LYS A  18     -20.159  -9.937   5.997  1.00  1.320          C  
ATOM    254  CD  LYS A  18     -21.327 -10.734   6.570  1.00  1.320          C  
ATOM    255  CE  LYS A  18     -21.125 -11.017   8.055  1.00  1.320          C  
ATOM    256  NZ  LYS A  18     -22.256 -11.799   8.634  1.00  1.320          N  
ATOM    257  H   LYS A  18     -20.388  -8.919   2.076  1.00  1.020          H  
ATOM    258  HA  LYS A  18     -19.202  -7.830   4.417  1.00  1.180          H  
ATOM    259 1HB  LYS A  18     -21.312  -9.178   4.379  1.00  1.580          H  
ATOM    260 2HB  LYS A  18     -20.372 -10.613   3.995  1.00  1.580          H  
ATOM    261 1HG  LYS A  18     -19.262 -10.531   6.125  1.00  1.580          H  
ATOM    262 2HG  LYS A  18     -20.044  -9.003   6.544  1.00  1.580          H  
ATOM    263 1HD  LYS A  18     -22.254 -10.175   6.435  1.00  1.580          H  
ATOM    264 2HD  LYS A  18     -21.412 -11.682   6.038  1.00  1.580          H  
ATOM    265 1HE  LYS A  18     -20.201 -11.580   8.188  1.00  1.580          H  
ATOM    266 2HE  LYS A  18     -21.042 -10.071   8.590  1.00  1.580          H  
ATOM    267 1HZ  LYS A  18     -22.084 -11.965   9.616  1.00  1.580          H  
ATOM    268 2HZ  LYS A  18     -23.118 -11.281   8.527  1.00  1.580          H  
ATOM    269 3HZ  LYS A  18     -22.336 -12.685   8.154  1.00  1.580          H  
ATOM    270  N   GLN A  19     -17.024  -8.840   4.756  1.00  0.600          N  
ATOM    271  CA  GLN A  19     -15.642  -9.246   4.987  1.00  0.630          C  
ATOM    272  C   GLN A  19     -14.747  -9.281   3.745  1.00  0.500          C  
ATOM    273  O   GLN A  19     -13.841 -10.117   3.670  1.00  0.490          O  
ATOM    274  CB  GLN A  19     -15.568 -10.607   5.692  1.00  0.870          C  
ATOM    275  CG  GLN A  19     -16.164 -10.636   7.083  1.00  0.870          C  
ATOM    276  CD  GLN A  19     -16.018 -11.999   7.747  1.00  0.870          C  
ATOM    277  OE1 GLN A  19     -16.306 -13.039   7.148  1.00  0.870          O  
ATOM    278  NE2 GLN A  19     -15.565 -12.003   8.994  1.00  0.870          N  
ATOM    279  H   GLN A  19     -17.325  -7.972   5.176  1.00  0.720          H  
ATOM    280  HA  GLN A  19     -15.213  -8.513   5.656  1.00  0.760          H  
ATOM    281 1HB  GLN A  19     -16.063 -11.368   5.091  1.00  1.040          H  
ATOM    282 2HB  GLN A  19     -14.523 -10.904   5.791  1.00  1.040          H  
ATOM    283 1HG  GLN A  19     -15.637  -9.909   7.697  1.00  1.040          H  
ATOM    284 2HG  GLN A  19     -17.209 -10.386   7.034  1.00  1.040          H  
ATOM    285 1HE2 GLN A  19     -15.448 -12.872   9.479  1.00  1.040          H  
ATOM    286 2HE2 GLN A  19     -15.339 -11.143   9.456  1.00  1.040          H  
ATOM    287  N   SER A  20     -14.933  -8.333   2.822  1.00  0.470          N  
ATOM    288  CA  SER A  20     -14.062  -8.237   1.665  1.00  0.450          C  
ATOM    289  C   SER A  20     -12.701  -7.718   2.085  1.00  0.390          C  
ATOM    290  O   SER A  20     -12.556  -7.113   3.142  1.00  0.380          O  
ATOM    291  CB  SER A  20     -14.656  -7.303   0.630  1.00  0.640          C  
ATOM    292  OG  SER A  20     -14.668  -5.976   1.087  1.00  0.640          O  
ATOM    293  H   SER A  20     -15.723  -7.684   2.875  1.00  0.560          H  
ATOM    294  HA  SER A  20     -13.931  -9.227   1.237  1.00  0.540          H  
ATOM    295 1HB  SER A  20     -14.094  -7.369  -0.299  1.00  0.770          H  
ATOM    296 2HB  SER A  20     -15.663  -7.617   0.427  1.00  0.770          H  
ATOM    297  HG  SER A  20     -13.749  -5.667   1.035  1.00  0.770          H  
ATOM    298  N   ASP A  21     -11.707  -7.908   1.225  1.00  0.450          N  
ATOM    299  CA  ASP A  21     -10.354  -7.409   1.445  1.00  0.480          C  
ATOM    300  C   ASP A  21     -10.356  -5.885   1.509  1.00  0.370          C  
ATOM    301  O   ASP A  21     -11.130  -5.236   0.793  1.00  0.380          O  
ATOM    302  CB  ASP A  21      -9.443  -7.801   0.275  1.00  0.660          C  
ATOM    303  CG  ASP A  21      -9.170  -9.308   0.100  1.00  0.660          C  
ATOM    304  OD1 ASP A  21      -9.511 -10.096   0.946  1.00  0.660          O  
ATOM    305  OD2 ASP A  21      -8.617  -9.647  -0.919  1.00  0.660          O  
ATOM    306  H   ASP A  21     -11.883  -8.436   0.384  1.00  0.540          H  
ATOM    307  HA  ASP A  21      -9.966  -7.806   2.387  1.00  0.580          H  
ATOM    308 1HB  ASP A  21      -9.865  -7.413  -0.652  1.00  0.790          H  
ATOM    309 2HB  ASP A  21      -8.477  -7.301   0.413  1.00  0.790          H  
ATOM    310  N   LEU A  22      -9.465  -5.303   2.301  1.00  0.350          N  
ATOM    311  CA  LEU A  22      -9.346  -3.856   2.319  1.00  0.370          C  
ATOM    312  C   LEU A  22      -8.132  -3.382   1.543  1.00  0.500          C  
ATOM    313  O   LEU A  22      -6.986  -3.609   1.933  1.00  0.940          O  
ATOM    314  CB  LEU A  22      -9.277  -3.339   3.758  1.00  0.510          C  
ATOM    315  CG  LEU A  22     -10.483  -3.676   4.665  1.00  0.510          C  
ATOM    316  CD1 LEU A  22     -10.215  -3.125   6.047  1.00  0.510          C  
ATOM    317  CD2 LEU A  22     -11.801  -3.090   4.088  1.00  0.510          C  
ATOM    318  H   LEU A  22      -8.867  -5.883   2.901  1.00  0.420          H  
ATOM    319  HA  LEU A  22     -10.212  -3.427   1.828  1.00  0.440          H  
ATOM    320 1HB  LEU A  22      -8.396  -3.784   4.223  1.00  0.610          H  
ATOM    321 2HB  LEU A  22      -9.142  -2.273   3.746  1.00  0.610          H  
ATOM    322  HG  LEU A  22     -10.572  -4.759   4.745  1.00  0.610          H  
ATOM    323 1HD1 LEU A  22     -11.045  -3.380   6.705  1.00  0.610          H  
ATOM    324 2HD1 LEU A  22      -9.295  -3.562   6.438  1.00  0.610          H  
ATOM    325 3HD1 LEU A  22     -10.111  -2.040   5.994  1.00  0.610          H  
ATOM    326 1HD2 LEU A  22     -12.628  -3.341   4.748  1.00  0.610          H  
ATOM    327 2HD2 LEU A  22     -11.725  -2.010   4.012  1.00  0.610          H  
ATOM    328 3HD2 LEU A  22     -12.002  -3.513   3.109  1.00  0.610          H  
ATOM    329  N   ASP A  23      -8.395  -2.689   0.452  1.00  0.230          N  
ATOM    330  CA  ASP A  23      -7.355  -2.166  -0.410  1.00  0.270          C  
ATOM    331  C   ASP A  23      -6.983  -0.782   0.084  1.00  0.250          C  
ATOM    332  O   ASP A  23      -7.723   0.182  -0.100  1.00  0.410          O  
ATOM    333  CB  ASP A  23      -7.863  -2.121  -1.849  1.00  0.360          C  
ATOM    334  CG  ASP A  23      -8.025  -3.502  -2.481  1.00  0.360          C  
ATOM    335  OD1 ASP A  23      -7.054  -4.228  -2.524  1.00  0.360          O  
ATOM    336  OD2 ASP A  23      -9.118  -3.842  -2.885  1.00  0.360          O  
ATOM    337  H   ASP A  23      -9.362  -2.549   0.188  1.00  0.280          H  
ATOM    338  HA  ASP A  23      -6.477  -2.810  -0.353  1.00  0.320          H  
ATOM    339 1HB  ASP A  23      -8.821  -1.604  -1.881  1.00  0.430          H  
ATOM    340 2HB  ASP A  23      -7.183  -1.559  -2.443  1.00  0.430          H  
ATOM    341  N   VAL A  24      -5.865  -0.681   0.778  1.00  0.310          N  
ATOM    342  CA  VAL A  24      -5.493   0.583   1.391  1.00  0.290          C  
ATOM    343  C   VAL A  24      -4.161   1.057   0.855  1.00  0.310          C  
ATOM    344  O   VAL A  24      -3.172   0.326   0.888  1.00  0.360          O  
ATOM    345  CB  VAL A  24      -5.452   0.428   2.926  1.00  0.410          C  
ATOM    346  CG1 VAL A  24      -5.027   1.737   3.596  1.00  0.410          C  
ATOM    347  CG2 VAL A  24      -6.846   0.006   3.420  1.00  0.410          C  
ATOM    348  H   VAL A  24      -5.282  -1.503   0.899  1.00  0.370          H  
ATOM    349  HA  VAL A  24      -6.239   1.330   1.140  1.00  0.350          H  
ATOM    350  HB  VAL A  24      -4.721  -0.334   3.189  1.00  0.500          H  
ATOM    351 1HG1 VAL A  24      -5.003   1.594   4.674  1.00  0.500          H  
ATOM    352 2HG1 VAL A  24      -4.035   2.034   3.253  1.00  0.500          H  
ATOM    353 3HG1 VAL A  24      -5.739   2.516   3.353  1.00  0.500          H  
ATOM    354 1HG2 VAL A  24      -6.831  -0.120   4.498  1.00  0.500          H  
ATOM    355 2HG2 VAL A  24      -7.560   0.773   3.158  1.00  0.500          H  
ATOM    356 3HG2 VAL A  24      -7.131  -0.931   2.958  1.00  0.500          H  
ATOM    357  N   CYS A  25      -4.140   2.276   0.341  1.00  0.310          N  
ATOM    358  CA  CYS A  25      -2.911   2.805  -0.214  1.00  0.370          C  
ATOM    359  C   CYS A  25      -2.231   3.713   0.774  1.00  0.270          C  
ATOM    360  O   CYS A  25      -2.893   4.390   1.569  1.00  0.350          O  
ATOM    361  CB  CYS A  25      -3.177   3.622  -1.475  1.00  0.490          C  
ATOM    362  SG  CYS A  25      -4.128   5.114  -1.158  1.00  0.490          S  
ATOM    363  H   CYS A  25      -5.002   2.827   0.366  1.00  0.370          H  
ATOM    364  HA  CYS A  25      -2.244   1.979  -0.456  1.00  0.440          H  
ATOM    365 1HB  CYS A  25      -2.224   3.923  -1.911  1.00  0.590          H  
ATOM    366 2HB  CYS A  25      -3.699   3.032  -2.211  1.00  0.590          H  
ATOM    367  HG  CYS A  25      -3.402   5.510  -0.101  1.00  0.590          H  
ATOM    368  N   MET A  26      -0.909   3.808   0.667  1.00  0.230          N  
ATOM    369  CA  MET A  26      -0.167   4.715   1.523  1.00  0.190          C  
ATOM    370  C   MET A  26       0.502   5.819   0.729  1.00  0.220          C  
ATOM    371  O   MET A  26       1.137   5.573  -0.298  1.00  0.280          O  
ATOM    372  CB  MET A  26       0.889   3.954   2.334  1.00  0.280          C  
ATOM    373  CG  MET A  26       1.689   4.842   3.327  1.00  0.280          C  
ATOM    374  SD  MET A  26       2.834   3.915   4.385  1.00  0.280          S  
ATOM    375  CE  MET A  26       4.182   3.553   3.265  1.00  0.280          C  
ATOM    376  H   MET A  26      -0.417   3.233  -0.005  1.00  0.280          H  
ATOM    377  HA  MET A  26      -0.859   5.192   2.211  1.00  0.230          H  
ATOM    378 1HB  MET A  26       0.412   3.155   2.895  1.00  0.340          H  
ATOM    379 2HB  MET A  26       1.594   3.495   1.649  1.00  0.340          H  
ATOM    380 1HG  MET A  26       2.276   5.577   2.772  1.00  0.340          H  
ATOM    381 2HG  MET A  26       0.993   5.388   3.965  1.00  0.340          H  
ATOM    382 1HE  MET A  26       4.953   2.994   3.797  1.00  0.340          H  
ATOM    383 2HE  MET A  26       3.820   2.958   2.429  1.00  0.340          H  
ATOM    384 3HE  MET A  26       4.604   4.489   2.889  1.00  0.340          H  
ATOM    385  N   THR A  27       0.389   7.025   1.264  1.00  0.220          N  
ATOM    386  CA  THR A  27       1.000   8.239   0.735  1.00  0.260          C  
ATOM    387  C   THR A  27       1.970   8.811   1.752  1.00  0.210          C  
ATOM    388  O   THR A  27       1.677   8.873   2.947  1.00  0.300          O  
ATOM    389  CB  THR A  27      -0.063   9.308   0.365  1.00  0.350          C  
ATOM    390  OG1 THR A  27      -0.915   8.796  -0.664  1.00  0.350          O  
ATOM    391  CG2 THR A  27       0.598  10.607  -0.127  1.00  0.350          C  
ATOM    392  H   THR A  27      -0.193   7.093   2.103  1.00  0.260          H  
ATOM    393  HA  THR A  27       1.561   7.987  -0.164  1.00  0.310          H  
ATOM    394  HB  THR A  27      -0.669   9.530   1.245  1.00  0.420          H  
ATOM    395  HG1 THR A  27      -1.437   8.074  -0.309  1.00  0.420          H  
ATOM    396 1HG2 THR A  27      -0.177  11.327  -0.381  1.00  0.420          H  
ATOM    397 2HG2 THR A  27       1.231  11.036   0.647  1.00  0.420          H  
ATOM    398 3HG2 THR A  27       1.200  10.401  -1.011  1.00  0.420          H  
ATOM    399  N   ILE A  28       3.136   9.228   1.294  1.00  0.250          N  
ATOM    400  CA  ILE A  28       4.104   9.821   2.197  1.00  0.300          C  
ATOM    401  C   ILE A  28       4.023  11.334   2.009  1.00  0.320          C  
ATOM    402  O   ILE A  28       4.082  11.825   0.881  1.00  0.290          O  
ATOM    403  CB  ILE A  28       5.510   9.275   1.914  1.00  0.400          C  
ATOM    404  CG1 ILE A  28       5.507   7.713   2.076  1.00  0.400          C  
ATOM    405  CG2 ILE A  28       6.494   9.914   2.909  1.00  0.400          C  
ATOM    406  CD1 ILE A  28       6.741   7.020   1.560  1.00  0.400          C  
ATOM    407  H   ILE A  28       3.337   9.157   0.303  1.00  0.300          H  
ATOM    408  HA  ILE A  28       3.841   9.592   3.226  1.00  0.360          H  
ATOM    409  HB  ILE A  28       5.792   9.507   0.900  1.00  0.480          H  
ATOM    410 1HG1 ILE A  28       5.400   7.468   3.118  1.00  0.480          H  
ATOM    411 2HG1 ILE A  28       4.654   7.306   1.538  1.00  0.480          H  
ATOM    412 1HG2 ILE A  28       7.498   9.552   2.734  1.00  0.480          H  
ATOM    413 2HG2 ILE A  28       6.490  11.001   2.794  1.00  0.480          H  
ATOM    414 3HG2 ILE A  28       6.192   9.666   3.931  1.00  0.480          H  
ATOM    415 1HD1 ILE A  28       6.638   5.943   1.707  1.00  0.480          H  
ATOM    416 2HD1 ILE A  28       6.854   7.226   0.499  1.00  0.480          H  
ATOM    417 3HD1 ILE A  28       7.623   7.363   2.085  1.00  0.480          H  
ATOM    418  N   ASN A  29       3.798  12.064   3.090  1.00  0.380          N  
ATOM    419  CA  ASN A  29       3.612  13.497   2.994  1.00  0.390          C  
ATOM    420  C   ASN A  29       4.802  14.140   2.319  1.00  0.360          C  
ATOM    421  O   ASN A  29       5.947  13.930   2.713  1.00  0.370          O  
ATOM    422  CB  ASN A  29       3.398  14.111   4.361  1.00  0.540          C  
ATOM    423  CG  ASN A  29       2.106  13.695   4.995  1.00  0.540          C  
ATOM    424  OD1 ASN A  29       1.168  13.244   4.329  1.00  0.540          O  
ATOM    425  ND2 ASN A  29       2.041  13.854   6.291  1.00  0.540          N  
ATOM    426  H   ASN A  29       3.775  11.619   4.003  1.00  0.460          H  
ATOM    427  HA  ASN A  29       2.734  13.694   2.377  1.00  0.470          H  
ATOM    428 1HB  ASN A  29       4.218  13.814   5.018  1.00  0.650          H  
ATOM    429 2HB  ASN A  29       3.421  15.197   4.279  1.00  0.650          H  
ATOM    430 1HD2 ASN A  29       1.216  13.597   6.795  1.00  0.650          H  
ATOM    431 2HD2 ASN A  29       2.822  14.238   6.782  1.00  0.650          H  
ATOM    432  N   GLY A  30       4.519  14.990   1.343  1.00  0.350          N  
ATOM    433  CA  GLY A  30       5.558  15.686   0.602  1.00  0.360          C  
ATOM    434  C   GLY A  30       5.920  14.980  -0.701  1.00  0.360          C  
ATOM    435  O   GLY A  30       6.609  15.560  -1.541  1.00  0.430          O  
ATOM    436  H   GLY A  30       3.552  15.131   1.083  1.00  0.420          H  
ATOM    437 1HA  GLY A  30       5.225  16.701   0.386  1.00  0.430          H  
ATOM    438 2HA  GLY A  30       6.447  15.771   1.225  1.00  0.430          H  
ATOM    439  N   LEU A  31       5.446  13.747  -0.896  1.00  0.350          N  
ATOM    440  CA  LEU A  31       5.745  13.039  -2.133  1.00  0.420          C  
ATOM    441  C   LEU A  31       4.555  13.045  -3.070  1.00  0.330          C  
ATOM    442  O   LEU A  31       3.575  12.322  -2.872  1.00  0.420          O  
ATOM    443  CB  LEU A  31       6.150  11.574  -1.881  1.00  0.560          C  
ATOM    444  CG  LEU A  31       7.622  11.286  -1.483  1.00  0.560          C  
ATOM    445  CD1 LEU A  31       7.903  11.777  -0.063  1.00  0.560          C  
ATOM    446  CD2 LEU A  31       7.865   9.771  -1.618  1.00  0.560          C  
ATOM    447  H   LEU A  31       4.893  13.274  -0.173  1.00  0.420          H  
ATOM    448  HA  LEU A  31       6.568  13.544  -2.636  1.00  0.500          H  
ATOM    449 1HB  LEU A  31       5.515  11.180  -1.094  1.00  0.670          H  
ATOM    450 2HB  LEU A  31       5.946  11.010  -2.793  1.00  0.670          H  
ATOM    451  HG  LEU A  31       8.293  11.817  -2.158  1.00  0.670          H  
ATOM    452 1HD1 LEU A  31       8.935  11.560   0.199  1.00  0.670          H  
ATOM    453 2HD1 LEU A  31       7.746  12.843   0.013  1.00  0.670          H  
ATOM    454 3HD1 LEU A  31       7.253  11.284   0.616  1.00  0.670          H  
ATOM    455 1HD2 LEU A  31       8.897   9.546  -1.362  1.00  0.670          H  
ATOM    456 2HD2 LEU A  31       7.202   9.230  -0.954  1.00  0.670          H  
ATOM    457 3HD2 LEU A  31       7.672   9.464  -2.654  1.00  0.670          H  
ATOM    458  N   GLU A  32       4.658  13.828  -4.146  1.00  0.340          N  
ATOM    459  CA  GLU A  32       3.568  13.938  -5.113  1.00  0.410          C  
ATOM    460  C   GLU A  32       3.564  12.724  -6.037  1.00  0.390          C  
ATOM    461  O   GLU A  32       2.628  12.506  -6.806  1.00  0.580          O  
ATOM    462  CB  GLU A  32       3.684  15.237  -5.934  1.00  0.550          C  
ATOM    463  CG  GLU A  32       4.788  15.278  -7.028  1.00  0.550          C  
ATOM    464  CD  GLU A  32       6.152  15.629  -6.509  1.00  0.550          C  
ATOM    465  OE1 GLU A  32       6.401  15.368  -5.359  1.00  0.550          O  
ATOM    466  OE2 GLU A  32       6.943  16.147  -7.256  1.00  0.550          O  
ATOM    467  H   GLU A  32       5.496  14.409  -4.279  1.00  0.410          H  
ATOM    468  HA  GLU A  32       2.623  13.956  -4.571  1.00  0.490          H  
ATOM    469 1HB  GLU A  32       2.732  15.430  -6.429  1.00  0.660          H  
ATOM    470 2HB  GLU A  32       3.867  16.070  -5.256  1.00  0.660          H  
ATOM    471 1HG  GLU A  32       4.838  14.329  -7.547  1.00  0.660          H  
ATOM    472 2HG  GLU A  32       4.498  16.027  -7.761  1.00  0.660          H  
ATOM    473  N   THR A  33       4.636  11.951  -5.952  1.00  0.320          N  
ATOM    474  CA  THR A  33       4.879  10.774  -6.758  1.00  0.290          C  
ATOM    475  C   THR A  33       5.834   9.819  -6.083  1.00  0.230          C  
ATOM    476  O   THR A  33       6.723  10.227  -5.337  1.00  0.240          O  
ATOM    477  CB  THR A  33       5.451  11.138  -8.132  1.00  0.420          C  
ATOM    478  OG1 THR A  33       5.614   9.932  -8.898  1.00  0.420          O  
ATOM    479  CG2 THR A  33       6.809  11.845  -7.987  1.00  0.420          C  
ATOM    480  H   THR A  33       5.329  12.229  -5.274  1.00  0.380          H  
ATOM    481  HA  THR A  33       3.930  10.256  -6.904  1.00  0.350          H  
ATOM    482  HB  THR A  33       4.752  11.798  -8.646  1.00  0.500          H  
ATOM    483  HG1 THR A  33       5.754  10.168  -9.829  1.00  0.500          H  
ATOM    484 1HG2 THR A  33       7.189  12.095  -8.976  1.00  0.500          H  
ATOM    485 2HG2 THR A  33       6.689  12.756  -7.409  1.00  0.500          H  
ATOM    486 3HG2 THR A  33       7.532  11.205  -7.488  1.00  0.500          H  
ATOM    487  N   ALA A  34       5.719   8.541  -6.426  1.00  0.230          N  
ATOM    488  CA  ALA A  34       6.653   7.538  -5.934  1.00  0.220          C  
ATOM    489  C   ALA A  34       7.947   7.550  -6.745  1.00  0.230          C  
ATOM    490  O   ALA A  34       8.871   6.787  -6.469  1.00  0.250          O  
ATOM    491  CB  ALA A  34       6.036   6.155  -5.976  1.00  0.310          C  
ATOM    492  H   ALA A  34       4.971   8.276  -7.054  1.00  0.280          H  
ATOM    493  HA  ALA A  34       6.903   7.785  -4.902  1.00  0.260          H  
ATOM    494 1HB  ALA A  34       6.747   5.435  -5.583  1.00  0.370          H  
ATOM    495 2HB  ALA A  34       5.132   6.139  -5.371  1.00  0.370          H  
ATOM    496 3HB  ALA A  34       5.791   5.897  -7.004  1.00  0.370          H  
ATOM    497  N   GLU A  35       8.027   8.348  -7.801  1.00  0.290          N  
ATOM    498  CA  GLU A  35       9.283   8.352  -8.529  1.00  0.370          C  
ATOM    499  C   GLU A  35      10.396   8.737  -7.554  1.00  0.330          C  
ATOM    500  O   GLU A  35      10.326   9.768  -6.888  1.00  0.350          O  
ATOM    501  CB  GLU A  35       9.246   9.320  -9.713  1.00  0.490          C  
ATOM    502  CG  GLU A  35      10.525   9.320 -10.549  1.00  0.490          C  
ATOM    503  CD  GLU A  35      10.466  10.210 -11.757  1.00  0.490          C  
ATOM    504  OE1 GLU A  35       9.410  10.701 -12.078  1.00  0.490          O  
ATOM    505  OE2 GLU A  35      11.491  10.399 -12.363  1.00  0.490          O  
ATOM    506  H   GLU A  35       7.248   8.953  -8.063  1.00  0.350          H  
ATOM    507  HA  GLU A  35       9.480   7.349  -8.905  1.00  0.440          H  
ATOM    508 1HB  GLU A  35       8.409   9.071 -10.363  1.00  0.580          H  
ATOM    509 2HB  GLU A  35       9.090  10.332  -9.349  1.00  0.580          H  
ATOM    510 1HG  GLU A  35      11.353   9.652  -9.925  1.00  0.580          H  
ATOM    511 2HG  GLU A  35      10.734   8.301 -10.867  1.00  0.580          H  
ATOM    512  N   GLY A  36      11.452   7.929  -7.500  1.00  0.340          N  
ATOM    513  CA  GLY A  36      12.572   8.187  -6.596  1.00  0.330          C  
ATOM    514  C   GLY A  36      12.419   7.506  -5.223  1.00  0.280          C  
ATOM    515  O   GLY A  36      13.358   7.505  -4.421  1.00  0.300          O  
ATOM    516  H   GLY A  36      11.461   7.099  -8.076  1.00  0.410          H  
ATOM    517 1HA  GLY A  36      13.493   7.844  -7.067  1.00  0.400          H  
ATOM    518 2HA  GLY A  36      12.675   9.261  -6.454  1.00  0.400          H  
ATOM    519  N   LEU A  37      11.250   6.922  -4.959  1.00  0.230          N  
ATOM    520  CA  LEU A  37      10.969   6.237  -3.705  1.00  0.200          C  
ATOM    521  C   LEU A  37      11.370   4.779  -3.779  1.00  0.210          C  
ATOM    522  O   LEU A  37      10.974   4.039  -4.692  1.00  0.230          O  
ATOM    523  CB  LEU A  37       9.470   6.329  -3.362  1.00  0.290          C  
ATOM    524  CG  LEU A  37       8.960   5.574  -2.090  1.00  0.290          C  
ATOM    525  CD1 LEU A  37       9.564   6.162  -0.822  1.00  0.290          C  
ATOM    526  CD2 LEU A  37       7.437   5.670  -2.055  1.00  0.290          C  
ATOM    527  H   LEU A  37      10.504   6.963  -5.656  1.00  0.280          H  
ATOM    528  HA  LEU A  37      11.548   6.719  -2.920  1.00  0.240          H  
ATOM    529 1HB  LEU A  37       9.202   7.378  -3.270  1.00  0.350          H  
ATOM    530 2HB  LEU A  37       8.918   5.919  -4.196  1.00  0.350          H  
ATOM    531  HG  LEU A  37       9.249   4.525  -2.146  1.00  0.350          H  
ATOM    532 1HD1 LEU A  37       9.184   5.609   0.042  1.00  0.350          H  
ATOM    533 2HD1 LEU A  37      10.643   6.077  -0.843  1.00  0.350          H  
ATOM    534 3HD1 LEU A  37       9.286   7.206  -0.732  1.00  0.350          H  
ATOM    535 1HD2 LEU A  37       7.061   5.131  -1.184  1.00  0.350          H  
ATOM    536 2HD2 LEU A  37       7.137   6.714  -1.997  1.00  0.350          H  
ATOM    537 3HD2 LEU A  37       7.022   5.229  -2.957  1.00  0.350          H  
ATOM    538  N   ASP A  38      12.144   4.325  -2.803  1.00  0.210          N  
ATOM    539  CA  ASP A  38      12.546   2.935  -2.819  1.00  0.230          C  
ATOM    540  C   ASP A  38      11.395   2.118  -2.276  1.00  0.200          C  
ATOM    541  O   ASP A  38      11.307   1.816  -1.078  1.00  0.190          O  
ATOM    542  CB  ASP A  38      13.837   2.718  -2.018  1.00  0.310          C  
ATOM    543  CG  ASP A  38      14.388   1.274  -2.105  1.00  0.310          C  
ATOM    544  OD1 ASP A  38      13.632   0.364  -2.455  1.00  0.310          O  
ATOM    545  OD2 ASP A  38      15.561   1.086  -1.818  1.00  0.310          O  
ATOM    546  H   ASP A  38      12.460   4.948  -2.073  1.00  0.250          H  
ATOM    547  HA  ASP A  38      12.732   2.630  -3.850  1.00  0.280          H  
ATOM    548 1HB  ASP A  38      14.604   3.405  -2.382  1.00  0.380          H  
ATOM    549 2HB  ASP A  38      13.655   2.958  -0.970  1.00  0.380          H  
ATOM    550  N   CYS A  39      10.480   1.810  -3.188  1.00  0.210          N  
ATOM    551  CA  CYS A  39       9.233   1.150  -2.872  1.00  0.200          C  
ATOM    552  C   CYS A  39       9.437  -0.246  -2.314  1.00  0.200          C  
ATOM    553  O   CYS A  39       8.690  -0.661  -1.432  1.00  0.180          O  
ATOM    554  CB  CYS A  39       8.341   1.113  -4.102  1.00  0.280          C  
ATOM    555  SG  CYS A  39       7.720   2.758  -4.566  1.00  0.280          S  
ATOM    556  H   CYS A  39      10.667   2.135  -4.140  1.00  0.250          H  
ATOM    557  HA  CYS A  39       8.722   1.752  -2.123  1.00  0.240          H  
ATOM    558 1HB  CYS A  39       8.899   0.710  -4.946  1.00  0.340          H  
ATOM    559 2HB  CYS A  39       7.487   0.459  -3.926  1.00  0.340          H  
ATOM    560  HG  CYS A  39       8.900   3.407  -4.531  1.00  0.340          H  
ATOM    561  N   VAL A  40      10.444  -0.968  -2.802  1.00  0.240          N  
ATOM    562  CA  VAL A  40      10.678  -2.311  -2.290  1.00  0.250          C  
ATOM    563  C   VAL A  40      11.108  -2.226  -0.838  1.00  0.220          C  
ATOM    564  O   VAL A  40      10.586  -2.960   0.011  1.00  0.210          O  
ATOM    565  CB  VAL A  40      11.728  -3.053  -3.137  1.00  0.350          C  
ATOM    566  CG1 VAL A  40      12.125  -4.389  -2.477  1.00  0.350          C  
ATOM    567  CG2 VAL A  40      11.130  -3.314  -4.522  1.00  0.350          C  
ATOM    568  H   VAL A  40      11.043  -0.569  -3.517  1.00  0.290          H  
ATOM    569  HA  VAL A  40       9.744  -2.870  -2.340  1.00  0.300          H  
ATOM    570  HB  VAL A  40      12.629  -2.436  -3.223  1.00  0.420          H  
ATOM    571 1HG1 VAL A  40      12.863  -4.893  -3.098  1.00  0.420          H  
ATOM    572 2HG1 VAL A  40      12.555  -4.217  -1.488  1.00  0.420          H  
ATOM    573 3HG1 VAL A  40      11.259  -5.016  -2.380  1.00  0.420          H  
ATOM    574 1HG2 VAL A  40      11.859  -3.834  -5.145  1.00  0.420          H  
ATOM    575 2HG2 VAL A  40      10.236  -3.930  -4.421  1.00  0.420          H  
ATOM    576 3HG2 VAL A  40      10.864  -2.370  -4.989  1.00  0.420          H  
ATOM    577  N   ARG A  41      12.064  -1.332  -0.551  1.00  0.230          N  
ATOM    578  CA  ARG A  41      12.526  -1.138   0.811  1.00  0.220          C  
ATOM    579  C   ARG A  41      11.376  -0.703   1.701  1.00  0.180          C  
ATOM    580  O   ARG A  41      11.271  -1.170   2.834  1.00  0.180          O  
ATOM    581  CB  ARG A  41      13.612  -0.097   0.855  1.00  0.310          C  
ATOM    582  CG  ARG A  41      14.293   0.131   2.186  1.00  0.310          C  
ATOM    583  CD  ARG A  41      15.318   1.184   2.027  1.00  0.310          C  
ATOM    584  NE  ARG A  41      16.335   0.786   1.056  1.00  0.310          N  
ATOM    585  CZ  ARG A  41      17.431   0.037   1.309  1.00  0.310          C  
ATOM    586  NH1 ARG A  41      17.706  -0.390   2.533  1.00  0.310          N  
ATOM    587  NH2 ARG A  41      18.231  -0.267   0.303  1.00  0.310          N  
ATOM    588  H   ARG A  41      12.486  -0.760  -1.303  1.00  0.280          H  
ATOM    589  HA  ARG A  41      12.923  -2.083   1.183  1.00  0.260          H  
ATOM    590 1HB  ARG A  41      14.376  -0.389   0.145  1.00  0.370          H  
ATOM    591 2HB  ARG A  41      13.205   0.856   0.530  1.00  0.370          H  
ATOM    592 1HG  ARG A  41      13.565   0.469   2.924  1.00  0.370          H  
ATOM    593 2HG  ARG A  41      14.763  -0.789   2.527  1.00  0.370          H  
ATOM    594 1HD  ARG A  41      14.838   2.091   1.660  1.00  0.370          H  
ATOM    595 2HD  ARG A  41      15.794   1.392   2.983  1.00  0.370          H  
ATOM    596  HE  ARG A  41      16.171   1.061   0.064  1.00  0.370          H  
ATOM    597 1HH1 ARG A  41      17.096  -0.159   3.304  1.00  0.370          H  
ATOM    598 2HH1 ARG A  41      18.531  -0.950   2.700  1.00  0.370          H  
ATOM    599 1HH2 ARG A  41      18.000   0.065  -0.635  1.00  0.370          H  
ATOM    600 2HH2 ARG A  41      19.054  -0.824   0.454  1.00  0.370          H  
ATOM    601  N   THR A  42      10.523   0.192   1.180  1.00  0.170          N  
ATOM    602  CA  THR A  42       9.390   0.737   1.916  1.00  0.140          C  
ATOM    603  C   THR A  42       8.463  -0.389   2.353  1.00  0.130          C  
ATOM    604  O   THR A  42       8.053  -0.423   3.515  1.00  0.140          O  
ATOM    605  CB  THR A  42       8.611   1.771   1.058  1.00  0.210          C  
ATOM    606  OG1 THR A  42       9.479   2.874   0.719  1.00  0.210          O  
ATOM    607  CG2 THR A  42       7.401   2.317   1.821  1.00  0.210          C  
ATOM    608  H   THR A  42      10.697   0.539   0.235  1.00  0.200          H  
ATOM    609  HA  THR A  42       9.767   1.239   2.809  1.00  0.170          H  
ATOM    610  HB  THR A  42       8.267   1.298   0.151  1.00  0.250          H  
ATOM    611  HG1 THR A  42      10.205   2.550   0.141  1.00  0.250          H  
ATOM    612 1HG2 THR A  42       6.880   3.040   1.194  1.00  0.250          H  
ATOM    613 2HG2 THR A  42       6.718   1.506   2.077  1.00  0.250          H  
ATOM    614 3HG2 THR A  42       7.740   2.805   2.734  1.00  0.250          H  
ATOM    615  N   ILE A  43       8.142  -1.312   1.438  1.00  0.150          N  
ATOM    616  CA  ILE A  43       7.303  -2.461   1.766  1.00  0.150          C  
ATOM    617  C   ILE A  43       7.944  -3.347   2.826  1.00  0.170          C  
ATOM    618  O   ILE A  43       7.254  -3.779   3.757  1.00  0.160          O  
ATOM    619  CB  ILE A  43       6.945  -3.264   0.488  1.00  0.210          C  
ATOM    620  CG1 ILE A  43       6.010  -2.439  -0.437  1.00  0.210          C  
ATOM    621  CG2 ILE A  43       6.349  -4.648   0.770  1.00  0.210          C  
ATOM    622  CD1 ILE A  43       4.624  -2.057   0.129  1.00  0.210          C  
ATOM    623  H   ILE A  43       8.475  -1.179   0.477  1.00  0.180          H  
ATOM    624  HA  ILE A  43       6.384  -2.090   2.200  1.00  0.180          H  
ATOM    625  HB  ILE A  43       7.873  -3.406  -0.074  1.00  0.250          H  
ATOM    626 1HG1 ILE A  43       6.514  -1.529  -0.726  1.00  0.250          H  
ATOM    627 2HG1 ILE A  43       5.838  -3.026  -1.297  1.00  0.250          H  
ATOM    628 1HG2 ILE A  43       6.155  -5.165  -0.170  1.00  0.250          H  
ATOM    629 2HG2 ILE A  43       7.041  -5.229   1.355  1.00  0.250          H  
ATOM    630 3HG2 ILE A  43       5.445  -4.553   1.288  1.00  0.250          H  
ATOM    631 1HD1 ILE A  43       4.074  -1.513  -0.641  1.00  0.250          H  
ATOM    632 2HD1 ILE A  43       4.074  -2.943   0.391  1.00  0.250          H  
ATOM    633 3HD1 ILE A  43       4.716  -1.424   1.000  1.00  0.250          H  
ATOM    634  N   GLU A  44       9.244  -3.635   2.715  1.00  0.190          N  
ATOM    635  CA  GLU A  44       9.846  -4.445   3.763  1.00  0.210          C  
ATOM    636  C   GLU A  44       9.806  -3.728   5.122  1.00  0.210          C  
ATOM    637  O   GLU A  44       9.497  -4.355   6.141  1.00  0.220          O  
ATOM    638  CB  GLU A  44      11.303  -4.776   3.459  1.00  0.290          C  
ATOM    639  CG  GLU A  44      11.571  -5.734   2.326  1.00  0.290          C  
ATOM    640  CD  GLU A  44      13.071  -5.994   2.177  1.00  0.290          C  
ATOM    641  OE1 GLU A  44      13.853  -5.261   2.773  1.00  0.290          O  
ATOM    642  OE2 GLU A  44      13.429  -6.918   1.489  1.00  0.290          O  
ATOM    643  H   GLU A  44       9.787  -3.310   1.903  1.00  0.230          H  
ATOM    644  HA  GLU A  44       9.284  -5.373   3.847  1.00  0.250          H  
ATOM    645 1HB  GLU A  44      11.838  -3.849   3.240  1.00  0.340          H  
ATOM    646 2HB  GLU A  44      11.749  -5.204   4.342  1.00  0.340          H  
ATOM    647 1HG  GLU A  44      11.055  -6.675   2.517  1.00  0.340          H  
ATOM    648 2HG  GLU A  44      11.178  -5.311   1.398  1.00  0.340          H  
ATOM    649  N   GLU A  45      10.082  -2.410   5.137  1.00  0.190          N  
ATOM    650  CA  GLU A  45      10.062  -1.647   6.382  1.00  0.190          C  
ATOM    651  C   GLU A  45       8.669  -1.611   6.973  1.00  0.160          C  
ATOM    652  O   GLU A  45       8.510  -1.730   8.191  1.00  0.170          O  
ATOM    653  CB  GLU A  45      10.562  -0.216   6.167  1.00  0.270          C  
ATOM    654  CG  GLU A  45      12.060  -0.089   5.892  1.00  0.270          C  
ATOM    655  CD  GLU A  45      12.471   1.325   5.599  1.00  0.270          C  
ATOM    656  OE1 GLU A  45      11.608   2.169   5.542  1.00  0.270          O  
ATOM    657  OE2 GLU A  45      13.643   1.561   5.421  1.00  0.270          O  
ATOM    658  H   GLU A  45      10.351  -1.940   4.267  1.00  0.230          H  
ATOM    659  HA  GLU A  45      10.718  -2.135   7.096  1.00  0.230          H  
ATOM    660 1HB  GLU A  45      10.036   0.220   5.317  1.00  0.320          H  
ATOM    661 2HB  GLU A  45      10.325   0.388   7.043  1.00  0.320          H  
ATOM    662 1HG  GLU A  45      12.605  -0.439   6.767  1.00  0.320          H  
ATOM    663 2HG  GLU A  45      12.328  -0.728   5.058  1.00  0.320          H  
ATOM    664  N   LEU A  46       7.660  -1.474   6.112  1.00  0.140          N  
ATOM    665  CA  LEU A  46       6.285  -1.437   6.547  1.00  0.130          C  
ATOM    666  C   LEU A  46       5.942  -2.740   7.234  1.00  0.120          C  
ATOM    667  O   LEU A  46       5.357  -2.724   8.319  1.00  0.130          O  
ATOM    668  CB  LEU A  46       5.369  -1.159   5.341  1.00  0.190          C  
ATOM    669  CG  LEU A  46       3.840  -1.148   5.568  1.00  0.190          C  
ATOM    670  CD1 LEU A  46       3.447  -0.082   6.592  1.00  0.190          C  
ATOM    671  CD2 LEU A  46       3.153  -0.865   4.220  1.00  0.190          C  
ATOM    672  H   LEU A  46       7.867  -1.329   5.121  1.00  0.170          H  
ATOM    673  HA  LEU A  46       6.182  -0.627   7.264  1.00  0.160          H  
ATOM    674 1HB  LEU A  46       5.651  -0.195   4.919  1.00  0.220          H  
ATOM    675 2HB  LEU A  46       5.578  -1.915   4.588  1.00  0.220          H  
ATOM    676  HG  LEU A  46       3.528  -2.112   5.936  1.00  0.220          H  
ATOM    677 1HD1 LEU A  46       2.365  -0.095   6.727  1.00  0.220          H  
ATOM    678 2HD1 LEU A  46       3.923  -0.286   7.550  1.00  0.220          H  
ATOM    679 3HD1 LEU A  46       3.755   0.901   6.233  1.00  0.220          H  
ATOM    680 1HD2 LEU A  46       2.070  -0.868   4.353  1.00  0.220          H  
ATOM    681 2HD2 LEU A  46       3.469   0.113   3.846  1.00  0.220          H  
ATOM    682 3HD2 LEU A  46       3.430  -1.629   3.502  1.00  0.220          H  
ATOM    683  N   ALA A  47       6.306  -3.878   6.633  1.00  0.130          N  
ATOM    684  CA  ALA A  47       6.021  -5.144   7.284  1.00  0.130          C  
ATOM    685  C   ALA A  47       6.728  -5.238   8.640  1.00  0.150          C  
ATOM    686  O   ALA A  47       6.129  -5.698   9.614  1.00  0.140          O  
ATOM    687  CB  ALA A  47       6.440  -6.297   6.401  1.00  0.180          C  
ATOM    688  H   ALA A  47       6.755  -3.852   5.709  1.00  0.160          H  
ATOM    689  HA  ALA A  47       4.953  -5.205   7.458  1.00  0.160          H  
ATOM    690 1HB  ALA A  47       6.202  -7.234   6.894  1.00  0.220          H  
ATOM    691 2HB  ALA A  47       5.906  -6.229   5.462  1.00  0.220          H  
ATOM    692 3HB  ALA A  47       7.513  -6.240   6.218  1.00  0.220          H  
ATOM    693  N   ARG A  48       7.983  -4.771   8.737  1.00  0.170          N  
ATOM    694  CA  ARG A  48       8.690  -4.845  10.018  1.00  0.200          C  
ATOM    695  C   ARG A  48       7.949  -4.062  11.105  1.00  0.200          C  
ATOM    696  O   ARG A  48       7.878  -4.505  12.254  1.00  0.220          O  
ATOM    697  CB  ARG A  48      10.123  -4.352   9.891  1.00  0.270          C  
ATOM    698  CG  ARG A  48      11.013  -5.270   9.053  1.00  0.270          C  
ATOM    699  CD  ARG A  48      12.447  -4.886   9.062  1.00  0.270          C  
ATOM    700  NE  ARG A  48      13.179  -5.601   7.994  1.00  0.270          N  
ATOM    701  CZ  ARG A  48      13.478  -5.085   6.768  1.00  0.270          C  
ATOM    702  NH1 ARG A  48      13.145  -3.845   6.484  1.00  0.270          N  
ATOM    703  NH2 ARG A  48      14.099  -5.836   5.858  1.00  0.270          N  
ATOM    704  H   ARG A  48       8.463  -4.427   7.896  1.00  0.200          H  
ATOM    705  HA  ARG A  48       8.727  -5.890  10.321  1.00  0.240          H  
ATOM    706 1HB  ARG A  48      10.128  -3.369   9.425  1.00  0.320          H  
ATOM    707 2HB  ARG A  48      10.568  -4.253  10.878  1.00  0.320          H  
ATOM    708 1HG  ARG A  48      10.938  -6.282   9.446  1.00  0.320          H  
ATOM    709 2HG  ARG A  48      10.675  -5.268   8.031  1.00  0.320          H  
ATOM    710 1HD  ARG A  48      12.555  -3.816   8.930  1.00  0.320          H  
ATOM    711 2HD  ARG A  48      12.884  -5.173  10.018  1.00  0.320          H  
ATOM    712  HE  ARG A  48      13.447  -6.559   8.177  1.00  0.320          H  
ATOM    713 1HH1 ARG A  48      12.675  -3.291   7.172  1.00  0.320          H  
ATOM    714 2HH1 ARG A  48      13.371  -3.442   5.581  1.00  0.320          H  
ATOM    715 1HH2 ARG A  48      14.349  -6.788   6.072  1.00  0.320          H  
ATOM    716 2HH2 ARG A  48      14.297  -5.466   4.909  1.00  0.320          H  
ATOM    717  N   VAL A  49       7.412  -2.894  10.740  1.00  0.190          N  
ATOM    718  CA  VAL A  49       6.641  -2.065  11.663  1.00  0.200          C  
ATOM    719  C   VAL A  49       5.303  -2.700  12.029  1.00  0.190          C  
ATOM    720  O   VAL A  49       4.939  -2.761  13.197  1.00  0.220          O  
ATOM    721  CB  VAL A  49       6.397  -0.662  11.071  1.00  0.280          C  
ATOM    722  CG1 VAL A  49       5.420   0.144  11.961  1.00  0.280          C  
ATOM    723  CG2 VAL A  49       7.730   0.065  10.970  1.00  0.280          C  
ATOM    724  H   VAL A  49       7.592  -2.567   9.783  1.00  0.230          H  
ATOM    725  HA  VAL A  49       7.222  -1.952  12.576  1.00  0.240          H  
ATOM    726  HB  VAL A  49       5.954  -0.762  10.077  1.00  0.330          H  
ATOM    727 1HG1 VAL A  49       5.267   1.129  11.524  1.00  0.330          H  
ATOM    728 2HG1 VAL A  49       4.453  -0.359  12.032  1.00  0.330          H  
ATOM    729 3HG1 VAL A  49       5.839   0.253  12.961  1.00  0.330          H  
ATOM    730 1HG2 VAL A  49       7.575   1.053  10.540  1.00  0.330          H  
ATOM    731 2HG2 VAL A  49       8.164   0.164  11.963  1.00  0.330          H  
ATOM    732 3HG2 VAL A  49       8.409  -0.497  10.337  1.00  0.330          H  
ATOM    733  N   LEU A  50       4.567  -3.191  11.037  1.00  0.160          N  
ATOM    734  CA  LEU A  50       3.260  -3.793  11.272  1.00  0.150          C  
ATOM    735  C   LEU A  50       3.374  -5.000  12.193  1.00  0.160          C  
ATOM    736  O   LEU A  50       2.501  -5.261  13.018  1.00  0.180          O  
ATOM    737  CB  LEU A  50       2.656  -4.217   9.933  1.00  0.210          C  
ATOM    738  CG  LEU A  50       2.208  -3.103   8.966  1.00  0.210          C  
ATOM    739  CD1 LEU A  50       1.933  -3.744   7.654  1.00  0.210          C  
ATOM    740  CD2 LEU A  50       0.957  -2.421   9.470  1.00  0.210          C  
ATOM    741  H   LEU A  50       4.917  -3.112  10.078  1.00  0.190          H  
ATOM    742  HA  LEU A  50       2.624  -3.057  11.752  1.00  0.180          H  
ATOM    743 1HB  LEU A  50       3.401  -4.809   9.415  1.00  0.260          H  
ATOM    744 2HB  LEU A  50       1.792  -4.844  10.123  1.00  0.260          H  
ATOM    745  HG  LEU A  50       2.992  -2.364   8.853  1.00  0.260          H  
ATOM    746 1HD1 LEU A  50       1.607  -3.000   6.933  1.00  0.260          H  
ATOM    747 2HD1 LEU A  50       2.838  -4.201   7.314  1.00  0.260          H  
ATOM    748 3HD1 LEU A  50       1.167  -4.491   7.777  1.00  0.260          H  
ATOM    749 1HD2 LEU A  50       0.658  -1.656   8.754  1.00  0.260          H  
ATOM    750 2HD2 LEU A  50       0.163  -3.148   9.564  1.00  0.260          H  
ATOM    751 3HD2 LEU A  50       1.143  -1.955  10.430  1.00  0.260          H  
ATOM    752  N   ARG A  51       4.472  -5.736  12.088  1.00  0.160          N  
ATOM    753  CA  ARG A  51       4.719  -6.906  12.923  1.00  0.180          C  
ATOM    754  C   ARG A  51       4.872  -6.575  14.412  1.00  0.210          C  
ATOM    755  O   ARG A  51       4.861  -7.478  15.250  1.00  0.240          O  
ATOM    756  CB  ARG A  51       5.900  -7.686  12.379  1.00  0.240          C  
ATOM    757  CG  ARG A  51       5.580  -8.436  11.066  1.00  0.240          C  
ATOM    758  CD  ARG A  51       6.768  -9.033  10.439  1.00  0.240          C  
ATOM    759  NE  ARG A  51       6.452  -9.795   9.199  1.00  0.240          N  
ATOM    760  CZ  ARG A  51       7.369 -10.292   8.350  1.00  0.240          C  
ATOM    761  NH1 ARG A  51       8.661 -10.113   8.560  1.00  0.240          N  
ATOM    762  NH2 ARG A  51       6.948 -10.971   7.304  1.00  0.240          N  
ATOM    763  H   ARG A  51       5.146  -5.509  11.348  1.00  0.190          H  
ATOM    764  HA  ARG A  51       3.861  -7.555  12.849  1.00  0.220          H  
ATOM    765 1HB  ARG A  51       6.727  -7.001  12.181  1.00  0.290          H  
ATOM    766 2HB  ARG A  51       6.238  -8.413  13.116  1.00  0.290          H  
ATOM    767 1HG  ARG A  51       4.892  -9.245  11.293  1.00  0.290          H  
ATOM    768 2HG  ARG A  51       5.115  -7.766  10.365  1.00  0.290          H  
ATOM    769 1HD  ARG A  51       7.454  -8.226  10.178  1.00  0.290          H  
ATOM    770 2HD  ARG A  51       7.246  -9.709  11.145  1.00  0.290          H  
ATOM    771  HE  ARG A  51       5.464  -9.999   8.952  1.00  0.290          H  
ATOM    772 1HH1 ARG A  51       8.977  -9.595   9.366  1.00  0.290          H  
ATOM    773 2HH1 ARG A  51       9.336 -10.498   7.915  1.00  0.290          H  
ATOM    774 1HH2 ARG A  51       5.929 -11.090   7.178  1.00  0.290          H  
ATOM    775 2HH2 ARG A  51       7.602 -11.367   6.650  1.00  0.290          H  
ATOM    776  N   LYS A  52       5.027  -5.292  14.753  1.00  0.230          N  
ATOM    777  CA  LYS A  52       5.132  -4.867  16.138  1.00  0.260          C  
ATOM    778  C   LYS A  52       3.744  -4.551  16.717  1.00  0.260          C  
ATOM    779  O   LYS A  52       3.621  -4.209  17.898  1.00  0.290          O  
ATOM    780  CB  LYS A  52       6.029  -3.631  16.243  1.00  0.350          C  
ATOM    781  CG  LYS A  52       7.478  -3.876  15.842  1.00  0.350          C  
ATOM    782  CD  LYS A  52       8.313  -2.600  15.942  1.00  0.350          C  
ATOM    783  CE  LYS A  52       9.767  -2.851  15.535  1.00  0.350          C  
ATOM    784  NZ  LYS A  52      10.590  -1.605  15.603  1.00  0.350          N  
ATOM    785  H   LYS A  52       5.035  -4.564  14.032  1.00  0.280          H  
ATOM    786  HA  LYS A  52       5.569  -5.676  16.721  1.00  0.310          H  
ATOM    787 1HB  LYS A  52       5.632  -2.842  15.606  1.00  0.420          H  
ATOM    788 2HB  LYS A  52       6.018  -3.262  17.266  1.00  0.420          H  
ATOM    789 1HG  LYS A  52       7.906  -4.645  16.482  1.00  0.420          H  
ATOM    790 2HG  LYS A  52       7.501  -4.234  14.811  1.00  0.420          H  
ATOM    791 1HD  LYS A  52       7.887  -1.843  15.279  1.00  0.420          H  
ATOM    792 2HD  LYS A  52       8.285  -2.224  16.964  1.00  0.420          H  
ATOM    793 1HE  LYS A  52      10.199  -3.597  16.200  1.00  0.420          H  
ATOM    794 2HE  LYS A  52       9.786  -3.233  14.512  1.00  0.420          H  
ATOM    795 1HZ  LYS A  52      11.540  -1.813  15.326  1.00  0.420          H  
ATOM    796 2HZ  LYS A  52      10.203  -0.912  14.979  1.00  0.420          H  
ATOM    797 3HZ  LYS A  52      10.588  -1.247  16.548  1.00  0.420          H  
ATOM    798  N   HIS A  53       2.700  -4.647  15.886  1.00  0.240          N  
ATOM    799  CA  HIS A  53       1.342  -4.331  16.295  1.00  0.260          C  
ATOM    800  C   HIS A  53       0.654  -5.594  16.812  1.00  0.250          C  
ATOM    801  O   HIS A  53       0.455  -6.563  16.078  1.00  0.230          O  
ATOM    802  CB  HIS A  53       0.536  -3.779  15.118  1.00  0.360          C  
ATOM    803  CG  HIS A  53       1.061  -2.497  14.496  1.00  0.360          C  
ATOM    804  ND1 HIS A  53       0.315  -1.757  13.599  1.00  0.360          N  
ATOM    805  CD2 HIS A  53       2.250  -1.843  14.616  1.00  0.360          C  
ATOM    806  CE1 HIS A  53       1.018  -0.711  13.203  1.00  0.360          C  
ATOM    807  NE2 HIS A  53       2.185  -0.742  13.805  1.00  0.360          N  
ATOM    808  H   HIS A  53       2.846  -4.945  14.919  1.00  0.290          H  
ATOM    809  HA  HIS A  53       1.353  -3.590  17.093  1.00  0.310          H  
ATOM    810 1HB  HIS A  53       0.516  -4.531  14.352  1.00  0.430          H  
ATOM    811 2HB  HIS A  53      -0.491  -3.608  15.431  1.00  0.430          H  
ATOM    812  HD1 HIS A  53      -0.669  -1.850  13.441  1.00  0.430          H  
ATOM    813  HD2 HIS A  53       3.158  -2.029  15.185  1.00  0.430          H  
ATOM    814  HE1 HIS A  53       0.602  -0.002  12.491  1.00  0.430          H  
ATOM    815  N   SER A  54       0.259  -5.575  18.080  1.00  0.280          N  
ATOM    816  CA  SER A  54      -0.351  -6.723  18.754  1.00  0.280          C  
ATOM    817  C   SER A  54      -1.707  -7.150  18.185  1.00  0.260          C  
ATOM    818  O   SER A  54      -2.181  -8.261  18.442  1.00  0.260          O  
ATOM    819  CB  SER A  54      -0.512  -6.402  20.222  1.00  0.390          C  
ATOM    820  OG  SER A  54      -1.440  -5.367  20.401  1.00  0.390          O  
ATOM    821  H   SER A  54       0.430  -4.743  18.630  1.00  0.340          H  
ATOM    822  HA  SER A  54       0.335  -7.567  18.656  1.00  0.340          H  
ATOM    823 1HB  SER A  54      -0.846  -7.291  20.756  1.00  0.470          H  
ATOM    824 2HB  SER A  54       0.451  -6.109  20.640  1.00  0.470          H  
ATOM    825  HG  SER A  54      -1.522  -5.245  21.353  1.00  0.470          H  
ATOM    826  N   GLY A  55      -2.347  -6.260  17.436  1.00  0.260          N  
ATOM    827  CA  GLY A  55      -3.638  -6.548  16.830  1.00  0.270          C  
ATOM    828  C   GLY A  55      -3.532  -7.117  15.414  1.00  0.240          C  
ATOM    829  O   GLY A  55      -4.561  -7.364  14.775  1.00  0.270          O  
ATOM    830  H   GLY A  55      -1.907  -5.367  17.286  1.00  0.310          H  
ATOM    831 1HA  GLY A  55      -4.179  -7.251  17.462  1.00  0.320          H  
ATOM    832 2HA  GLY A  55      -4.229  -5.634  16.804  1.00  0.320          H  
ATOM    833  N   LEU A  56      -2.316  -7.297  14.894  1.00  0.200          N  
ATOM    834  CA  LEU A  56      -2.196  -7.798  13.531  1.00  0.170          C  
ATOM    835  C   LEU A  56      -1.623  -9.213  13.478  1.00  0.150          C  
ATOM    836  O   LEU A  56      -0.845  -9.622  14.347  1.00  0.170          O  
ATOM    837  CB  LEU A  56      -1.354  -6.852  12.688  1.00  0.250          C  
ATOM    838  CG  LEU A  56      -1.807  -5.372  12.606  1.00  0.250          C  
ATOM    839  CD1 LEU A  56      -0.825  -4.638  11.710  1.00  0.250          C  
ATOM    840  CD2 LEU A  56      -3.237  -5.254  12.103  1.00  0.250          C  
ATOM    841  H   LEU A  56      -1.467  -7.100  15.439  1.00  0.240          H  
ATOM    842  HA  LEU A  56      -3.185  -7.857  13.090  1.00  0.200          H  
ATOM    843 1HB  LEU A  56      -0.355  -6.840  13.125  1.00  0.300          H  
ATOM    844 2HB  LEU A  56      -1.301  -7.247  11.674  1.00  0.300          H  
ATOM    845  HG  LEU A  56      -1.755  -4.926  13.592  1.00  0.300          H  
ATOM    846 1HD1 LEU A  56      -1.100  -3.588  11.654  1.00  0.300          H  
ATOM    847 2HD1 LEU A  56       0.181  -4.723  12.105  1.00  0.300          H  
ATOM    848 3HD1 LEU A  56      -0.851  -5.072  10.714  1.00  0.300          H  
ATOM    849 1HD2 LEU A  56      -3.521  -4.205  12.054  1.00  0.300          H  
ATOM    850 2HD2 LEU A  56      -3.326  -5.693  11.136  1.00  0.300          H  
ATOM    851 3HD2 LEU A  56      -3.899  -5.760  12.780  1.00  0.300          H  
ATOM    852  N   ARG A  57      -2.000  -9.960  12.435  1.00  0.140          N  
ATOM    853  CA  ARG A  57      -1.491 -11.322  12.226  1.00  0.150          C  
ATOM    854  C   ARG A  57      -1.101 -11.626  10.776  1.00  0.130          C  
ATOM    855  O   ARG A  57      -1.641 -11.046   9.826  1.00  0.120          O  
ATOM    856  CB  ARG A  57      -2.531 -12.365  12.626  1.00  0.210          C  
ATOM    857  CG  ARG A  57      -2.973 -12.362  14.086  1.00  0.210          C  
ATOM    858  CD  ARG A  57      -1.914 -12.830  15.013  1.00  0.210          C  
ATOM    859  NE  ARG A  57      -2.409 -12.898  16.367  1.00  0.210          N  
ATOM    860  CZ  ARG A  57      -2.427 -11.866  17.244  1.00  0.210          C  
ATOM    861  NH1 ARG A  57      -1.969 -10.665  16.910  1.00  0.210          N  
ATOM    862  NH2 ARG A  57      -2.919 -12.068  18.460  1.00  0.210          N  
ATOM    863  H   ARG A  57      -2.680  -9.554  11.782  1.00  0.170          H  
ATOM    864  HA  ARG A  57      -0.599 -11.448  12.840  1.00  0.180          H  
ATOM    865 1HB  ARG A  57      -3.396 -12.258  12.008  1.00  0.250          H  
ATOM    866 2HB  ARG A  57      -2.128 -13.357  12.423  1.00  0.250          H  
ATOM    867 1HG  ARG A  57      -3.275 -11.358  14.378  1.00  0.250          H  
ATOM    868 2HG  ARG A  57      -3.827 -13.029  14.196  1.00  0.250          H  
ATOM    869 1HD  ARG A  57      -1.595 -13.830  14.719  1.00  0.250          H  
ATOM    870 2HD  ARG A  57      -1.059 -12.163  14.994  1.00  0.250          H  
ATOM    871  HE  ARG A  57      -2.774 -13.787  16.683  1.00  0.250          H  
ATOM    872 1HH1 ARG A  57      -1.579 -10.464  15.974  1.00  0.250          H  
ATOM    873 2HH1 ARG A  57      -2.005  -9.887  17.589  1.00  0.250          H  
ATOM    874 1HH2 ARG A  57      -3.271 -12.977  18.716  1.00  0.250          H  
ATOM    875 2HH2 ARG A  57      -2.947 -11.313  19.134  1.00  0.250          H  
ATOM    876  N   ASN A  58      -0.193 -12.596  10.603  1.00  0.150          N  
ATOM    877  CA  ASN A  58       0.176 -13.114   9.281  1.00  0.160          C  
ATOM    878  C   ASN A  58       0.599 -12.033   8.290  1.00  0.140          C  
ATOM    879  O   ASN A  58       0.121 -11.992   7.158  1.00  0.150          O  
ATOM    880  CB  ASN A  58      -0.960 -13.949   8.720  1.00  0.220          C  
ATOM    881  CG  ASN A  58      -1.260 -15.132   9.600  1.00  0.220          C  
ATOM    882  OD1 ASN A  58      -0.355 -15.710  10.219  1.00  0.220          O  
ATOM    883  ND2 ASN A  58      -2.512 -15.512   9.670  1.00  0.220          N  
ATOM    884  H   ASN A  58       0.235 -13.017  11.419  1.00  0.180          H  
ATOM    885  HA  ASN A  58       1.040 -13.770   9.407  1.00  0.190          H  
ATOM    886 1HB  ASN A  58      -1.861 -13.341   8.616  1.00  0.260          H  
ATOM    887 2HB  ASN A  58      -0.693 -14.309   7.727  1.00  0.260          H  
ATOM    888 1HD2 ASN A  58      -2.767 -16.297  10.237  1.00  0.260          H  
ATOM    889 2HD2 ASN A  58      -3.214 -15.024   9.147  1.00  0.260          H  
ATOM    890  N   ILE A  59       1.486 -11.158   8.735  1.00  0.130          N  
ATOM    891  CA  ILE A  59       1.972 -10.052   7.926  1.00  0.130          C  
ATOM    892  C   ILE A  59       3.068 -10.494   6.967  1.00  0.150          C  
ATOM    893  O   ILE A  59       4.166 -10.869   7.406  1.00  0.150          O  
ATOM    894  CB  ILE A  59       2.527  -8.997   8.883  1.00  0.180          C  
ATOM    895  CG1 ILE A  59       1.396  -8.518   9.803  1.00  0.180          C  
ATOM    896  CG2 ILE A  59       3.122  -7.812   8.077  1.00  0.180          C  
ATOM    897  CD1 ILE A  59       1.848  -7.850  10.958  1.00  0.180          C  
ATOM    898  H   ILE A  59       1.828 -11.274   9.676  1.00  0.160          H  
ATOM    899  HA  ILE A  59       1.148  -9.656   7.347  1.00  0.160          H  
ATOM    900  HB  ILE A  59       3.291  -9.445   9.497  1.00  0.220          H  
ATOM    901 1HG1 ILE A  59       0.824  -7.799   9.283  1.00  0.220          H  
ATOM    902 2HG1 ILE A  59       0.757  -9.344  10.100  1.00  0.220          H  
ATOM    903 1HG2 ILE A  59       3.525  -7.058   8.737  1.00  0.220          H  
ATOM    904 2HG2 ILE A  59       3.922  -8.157   7.428  1.00  0.220          H  
ATOM    905 3HG2 ILE A  59       2.332  -7.375   7.477  1.00  0.220          H  
ATOM    906 1HD1 ILE A  59       1.027  -7.512  11.528  1.00  0.220          H  
ATOM    907 2HD1 ILE A  59       2.427  -8.546  11.542  1.00  0.220          H  
ATOM    908 3HD1 ILE A  59       2.440  -7.028  10.676  1.00  0.220          H  
ATOM    909  N   LEU A  60       2.775 -10.383   5.666  1.00  0.160          N  
ATOM    910  CA  LEU A  60       3.667 -10.812   4.600  1.00  0.180          C  
ATOM    911  C   LEU A  60       3.916  -9.754   3.511  1.00  0.190          C  
ATOM    912  O   LEU A  60       2.990  -9.419   2.760  1.00  0.280          O  
ATOM    913  CB  LEU A  60       3.033 -12.036   3.912  1.00  0.240          C  
ATOM    914  CG  LEU A  60       3.748 -12.629   2.654  1.00  0.240          C  
ATOM    915  CD1 LEU A  60       5.115 -13.158   3.012  1.00  0.240          C  
ATOM    916  CD2 LEU A  60       2.872 -13.726   2.067  1.00  0.240          C  
ATOM    917  H   LEU A  60       1.837 -10.040   5.430  1.00  0.190          H  
ATOM    918  HA  LEU A  60       4.585 -11.120   5.072  1.00  0.220          H  
ATOM    919 1HB  LEU A  60       2.954 -12.832   4.652  1.00  0.290          H  
ATOM    920 2HB  LEU A  60       2.018 -11.761   3.612  1.00  0.290          H  
ATOM    921  HG  LEU A  60       3.884 -11.848   1.908  1.00  0.290          H  
ATOM    922 1HD1 LEU A  60       5.590 -13.559   2.116  1.00  0.290          H  
ATOM    923 2HD1 LEU A  60       5.729 -12.370   3.401  1.00  0.290          H  
ATOM    924 3HD1 LEU A  60       5.020 -13.945   3.755  1.00  0.290          H  
ATOM    925 1HD2 LEU A  60       3.352 -14.135   1.176  1.00  0.290          H  
ATOM    926 2HD2 LEU A  60       2.735 -14.519   2.802  1.00  0.290          H  
ATOM    927 3HD2 LEU A  60       1.902 -13.311   1.796  1.00  0.290          H  
ATOM    928  N   PRO A  61       5.136  -9.191   3.387  1.00  0.170          N  
ATOM    929  CA  PRO A  61       5.487  -8.258   2.341  1.00  0.180          C  
ATOM    930  C   PRO A  61       5.627  -9.021   1.040  1.00  0.230          C  
ATOM    931  O   PRO A  61       6.335 -10.031   0.993  1.00  0.260          O  
ATOM    932  CB  PRO A  61       6.822  -7.682   2.823  1.00  0.270          C  
ATOM    933  CG  PRO A  61       7.410  -8.748   3.706  1.00  0.270          C  
ATOM    934  CD  PRO A  61       6.220  -9.463   4.337  1.00  0.270          C  
ATOM    935  HA  PRO A  61       4.730  -7.478   2.252  1.00  0.220          H  
ATOM    936 1HB  PRO A  61       7.463  -7.480   1.952  1.00  0.320          H  
ATOM    937 2HB  PRO A  61       6.668  -6.722   3.329  1.00  0.320          H  
ATOM    938 1HG  PRO A  61       8.028  -9.430   3.096  1.00  0.320          H  
ATOM    939 2HG  PRO A  61       8.084  -8.291   4.449  1.00  0.320          H  
ATOM    940 1HD  PRO A  61       6.488 -10.514   4.357  1.00  0.320          H  
ATOM    941 2HD  PRO A  61       5.976  -9.070   5.330  1.00  0.320          H  
ATOM    942  N   ILE A  62       5.040  -8.495  -0.015  1.00  0.230          N  
ATOM    943  CA  ILE A  62       5.135  -9.074  -1.337  1.00  0.270          C  
ATOM    944  C   ILE A  62       5.713  -8.049  -2.300  1.00  0.260          C  
ATOM    945  O   ILE A  62       5.033  -7.100  -2.705  1.00  0.260          O  
ATOM    946  CB  ILE A  62       3.753  -9.564  -1.811  1.00  0.360          C  
ATOM    947  CG1 ILE A  62       3.209 -10.622  -0.776  1.00  0.360          C  
ATOM    948  CG2 ILE A  62       3.864 -10.148  -3.245  1.00  0.360          C  
ATOM    949  CD1 ILE A  62       1.770 -11.038  -0.956  1.00  0.360          C  
ATOM    950  H   ILE A  62       4.461  -7.666   0.115  1.00  0.280          H  
ATOM    951  HA  ILE A  62       5.811  -9.928  -1.298  1.00  0.320          H  
ATOM    952  HB  ILE A  62       3.062  -8.730  -1.812  1.00  0.430          H  
ATOM    953 1HG1 ILE A  62       3.839 -11.508  -0.825  1.00  0.430          H  
ATOM    954 2HG1 ILE A  62       3.279 -10.203   0.219  1.00  0.430          H  
ATOM    955 1HG2 ILE A  62       2.892 -10.483  -3.589  1.00  0.430          H  
ATOM    956 2HG2 ILE A  62       4.230  -9.390  -3.925  1.00  0.430          H  
ATOM    957 3HG2 ILE A  62       4.555 -10.993  -3.243  1.00  0.430          H  
ATOM    958 1HD1 ILE A  62       1.507 -11.755  -0.179  1.00  0.430          H  
ATOM    959 2HD1 ILE A  62       1.131 -10.166  -0.867  1.00  0.430          H  
ATOM    960 3HD1 ILE A  62       1.626 -11.498  -1.926  1.00  0.430          H  
ATOM    961  N   THR A  63       6.952  -8.269  -2.728  1.00  0.270          N  
ATOM    962  CA  THR A  63       7.650  -7.316  -3.585  1.00  0.270          C  
ATOM    963  C   THR A  63       7.920  -7.899  -4.962  1.00  0.290          C  
ATOM    964  O   THR A  63       8.725  -7.378  -5.731  1.00  0.330          O  
ATOM    965  CB  THR A  63       8.954  -6.851  -2.919  1.00  0.380          C  
ATOM    966  OG1 THR A  63       9.791  -7.989  -2.666  1.00  0.380          O  
ATOM    967  CG2 THR A  63       8.615  -6.142  -1.589  1.00  0.380          C  
ATOM    968  H   THR A  63       7.464  -9.076  -2.386  1.00  0.320          H  
ATOM    969  HA  THR A  63       7.016  -6.442  -3.720  1.00  0.320          H  
ATOM    970  HB  THR A  63       9.477  -6.162  -3.577  1.00  0.450          H  
ATOM    971  HG1 THR A  63      10.207  -8.263  -3.495  1.00  0.450          H  
ATOM    972 1HG2 THR A  63       9.525  -5.805  -1.097  1.00  0.450          H  
ATOM    973 2HG2 THR A  63       7.983  -5.284  -1.800  1.00  0.450          H  
ATOM    974 3HG2 THR A  63       8.090  -6.826  -0.927  1.00  0.450          H  
ATOM    975  N   THR A  64       7.232  -8.998  -5.254  1.00  0.290          N  
ATOM    976  CA  THR A  64       7.317  -9.709  -6.523  1.00  0.320          C  
ATOM    977  C   THR A  64       6.099  -9.384  -7.385  1.00  0.320          C  
ATOM    978  O   THR A  64       5.950  -9.863  -8.511  1.00  0.350          O  
ATOM    979  CB  THR A  64       7.387 -11.220  -6.266  1.00  0.440          C  
ATOM    980  OG1 THR A  64       6.199 -11.634  -5.568  1.00  0.440          O  
ATOM    981  CG2 THR A  64       8.601 -11.531  -5.405  1.00  0.440          C  
ATOM    982  H   THR A  64       6.610  -9.372  -4.550  1.00  0.350          H  
ATOM    983  HA  THR A  64       8.213  -9.388  -7.055  1.00  0.380          H  
ATOM    984  HB  THR A  64       7.455 -11.751  -7.215  1.00  0.520          H  
ATOM    985  HG1 THR A  64       6.140 -12.597  -5.582  1.00  0.520          H  
ATOM    986 1HG2 THR A  64       8.647 -12.603  -5.218  1.00  0.520          H  
ATOM    987 2HG2 THR A  64       9.503 -11.213  -5.926  1.00  0.520          H  
ATOM    988 3HG2 THR A  64       8.529 -11.005  -4.457  1.00  0.520          H  
ATOM    989  N   ALA A  65       5.224  -8.576  -6.809  1.00  0.290          N  
ATOM    990  CA  ALA A  65       3.980  -8.120  -7.391  1.00  0.300          C  
ATOM    991  C   ALA A  65       4.239  -7.008  -8.385  1.00  0.300          C  
ATOM    992  O   ALA A  65       5.228  -6.287  -8.263  1.00  0.280          O  
ATOM    993  CB  ALA A  65       3.052  -7.619  -6.292  1.00  0.420          C  
ATOM    994  H   ALA A  65       5.473  -8.239  -5.895  1.00  0.350          H  
ATOM    995  HA  ALA A  65       3.517  -8.953  -7.918  1.00  0.360          H  
ATOM    996 1HB  ALA A  65       2.115  -7.279  -6.724  1.00  0.500          H  
ATOM    997 2HB  ALA A  65       2.852  -8.415  -5.588  1.00  0.500          H  
ATOM    998 3HB  ALA A  65       3.526  -6.796  -5.776  1.00  0.500          H  
ATOM    999  N   LYS A  66       3.323  -6.826  -9.344  1.00  0.320          N  
ATOM   1000  CA  LYS A  66       3.415  -5.677 -10.247  1.00  0.320          C  
ATOM   1001  C   LYS A  66       3.363  -4.400  -9.414  1.00  0.290          C  
ATOM   1002  O   LYS A  66       4.035  -3.411  -9.709  1.00  0.290          O  
ATOM   1003  CB  LYS A  66       2.287  -5.691 -11.275  1.00  0.450          C  
ATOM   1004  CG  LYS A  66       2.406  -6.786 -12.330  1.00  0.450          C  
ATOM   1005  CD  LYS A  66       1.229  -6.752 -13.306  1.00  0.450          C  
ATOM   1006  CE  LYS A  66       1.341  -7.852 -14.360  1.00  0.450          C  
ATOM   1007  NZ  LYS A  66       0.177  -7.850 -15.293  1.00  0.450          N  
ATOM   1008  H   LYS A  66       2.557  -7.481  -9.430  1.00  0.380          H  
ATOM   1009  HA  LYS A  66       4.377  -5.708 -10.763  1.00  0.380          H  
ATOM   1010 1HB  LYS A  66       1.333  -5.816 -10.763  1.00  0.540          H  
ATOM   1011 2HB  LYS A  66       2.256  -4.729 -11.788  1.00  0.540          H  
ATOM   1012 1HG  LYS A  66       3.334  -6.644 -12.887  1.00  0.540          H  
ATOM   1013 2HG  LYS A  66       2.444  -7.759 -11.845  1.00  0.540          H  
ATOM   1014 1HD  LYS A  66       0.296  -6.885 -12.756  1.00  0.540          H  
ATOM   1015 2HD  LYS A  66       1.200  -5.785 -13.808  1.00  0.540          H  
ATOM   1016 1HE  LYS A  66       2.254  -7.703 -14.935  1.00  0.540          H  
ATOM   1017 2HE  LYS A  66       1.392  -8.820 -13.862  1.00  0.540          H  
ATOM   1018 1HZ  LYS A  66       0.288  -8.590 -15.973  1.00  0.540          H  
ATOM   1019 2HZ  LYS A  66      -0.676  -8.000 -14.772  1.00  0.540          H  
ATOM   1020 3HZ  LYS A  66       0.126  -6.961 -15.771  1.00  0.540          H  
ATOM   1021  N   VAL A  67       2.536  -4.444  -8.371  1.00  0.280          N  
ATOM   1022  CA  VAL A  67       2.404  -3.376  -7.411  1.00  0.260          C  
ATOM   1023  C   VAL A  67       2.689  -3.973  -6.035  1.00  0.210          C  
ATOM   1024  O   VAL A  67       1.849  -4.707  -5.527  1.00  0.230          O  
ATOM   1025  CB  VAL A  67       0.984  -2.795  -7.422  1.00  0.370          C  
ATOM   1026  CG1 VAL A  67       0.881  -1.678  -6.388  1.00  0.370          C  
ATOM   1027  CG2 VAL A  67       0.668  -2.275  -8.818  1.00  0.370          C  
ATOM   1028  H   VAL A  67       1.991  -5.283  -8.236  1.00  0.340          H  
ATOM   1029  HA  VAL A  67       3.090  -2.576  -7.663  1.00  0.310          H  
ATOM   1030  HB  VAL A  67       0.270  -3.569  -7.147  1.00  0.450          H  
ATOM   1031 1HG1 VAL A  67      -0.128  -1.272  -6.393  1.00  0.450          H  
ATOM   1032 2HG1 VAL A  67       1.104  -2.066  -5.387  1.00  0.450          H  
ATOM   1033 3HG1 VAL A  67       1.590  -0.889  -6.634  1.00  0.450          H  
ATOM   1034 1HG2 VAL A  67      -0.338  -1.862  -8.833  1.00  0.450          H  
ATOM   1035 2HG2 VAL A  67       1.386  -1.500  -9.086  1.00  0.450          H  
ATOM   1036 3HG2 VAL A  67       0.732  -3.086  -9.539  1.00  0.450          H  
ATOM   1037  N   PRO A  68       3.868  -3.733  -5.439  1.00  0.220          N  
ATOM   1038  CA  PRO A  68       4.279  -4.236  -4.134  1.00  0.190          C  
ATOM   1039  C   PRO A  68       3.288  -3.872  -3.023  1.00  0.150          C  
ATOM   1040  O   PRO A  68       2.837  -2.726  -2.939  1.00  0.230          O  
ATOM   1041  CB  PRO A  68       5.640  -3.549  -3.960  1.00  0.290          C  
ATOM   1042  CG  PRO A  68       6.146  -3.347  -5.361  1.00  0.290          C  
ATOM   1043  CD  PRO A  68       4.921  -3.005  -6.163  1.00  0.290          C  
ATOM   1044  HA  PRO A  68       4.400  -5.323  -4.194  1.00  0.230          H  
ATOM   1045 1HB  PRO A  68       5.503  -2.591  -3.446  1.00  0.340          H  
ATOM   1046 2HB  PRO A  68       6.300  -4.166  -3.340  1.00  0.340          H  
ATOM   1047 1HG  PRO A  68       6.911  -2.556  -5.385  1.00  0.340          H  
ATOM   1048 2HG  PRO A  68       6.629  -4.273  -5.726  1.00  0.340          H  
ATOM   1049 1HD  PRO A  68       4.731  -1.921  -6.154  1.00  0.340          H  
ATOM   1050 2HD  PRO A  68       5.062  -3.411  -7.182  1.00  0.340          H  
ATOM   1051  N   ILE A  69       2.967  -4.859  -2.182  1.00  0.150          N  
ATOM   1052  CA  ILE A  69       2.032  -4.711  -1.052  1.00  0.140          C  
ATOM   1053  C   ILE A  69       2.508  -5.372   0.241  1.00  0.170          C  
ATOM   1054  O   ILE A  69       3.398  -6.219   0.217  1.00  0.290          O  
ATOM   1055  CB  ILE A  69       0.639  -5.308  -1.371  1.00  0.200          C  
ATOM   1056  CG1 ILE A  69       0.768  -6.858  -1.640  1.00  0.200          C  
ATOM   1057  CG2 ILE A  69       0.023  -4.569  -2.562  1.00  0.200          C  
ATOM   1058  CD1 ILE A  69      -0.548  -7.604  -1.728  1.00  0.200          C  
ATOM   1059  H   ILE A  69       3.441  -5.754  -2.338  1.00  0.180          H  
ATOM   1060  HA  ILE A  69       1.910  -3.647  -0.856  1.00  0.170          H  
ATOM   1061  HB  ILE A  69      -0.009  -5.182  -0.504  1.00  0.240          H  
ATOM   1062 1HG1 ILE A  69       1.310  -7.003  -2.577  1.00  0.240          H  
ATOM   1063 2HG1 ILE A  69       1.334  -7.318  -0.834  1.00  0.240          H  
ATOM   1064 1HG2 ILE A  69      -0.964  -4.953  -2.782  1.00  0.240          H  
ATOM   1065 2HG2 ILE A  69      -0.052  -3.509  -2.328  1.00  0.240          H  
ATOM   1066 3HG2 ILE A  69       0.649  -4.695  -3.430  1.00  0.240          H  
ATOM   1067 1HD1 ILE A  69      -0.354  -8.657  -1.910  1.00  0.240          H  
ATOM   1068 2HD1 ILE A  69      -1.089  -7.493  -0.786  1.00  0.240          H  
ATOM   1069 3HD1 ILE A  69      -1.152  -7.214  -2.540  1.00  0.240          H  
ATOM   1070  N   VAL A  70       1.867  -5.048   1.365  1.00  0.140          N  
ATOM   1071  CA  VAL A  70       2.057  -5.894   2.544  1.00  0.150          C  
ATOM   1072  C   VAL A  70       0.675  -6.422   2.879  1.00  0.210          C  
ATOM   1073  O   VAL A  70      -0.243  -5.636   3.122  1.00  0.240          O  
ATOM   1074  CB  VAL A  70       2.621  -5.177   3.794  1.00  0.210          C  
ATOM   1075  CG1 VAL A  70       2.758  -6.208   4.927  1.00  0.210          C  
ATOM   1076  CG2 VAL A  70       3.949  -4.564   3.520  1.00  0.210          C  
ATOM   1077  H   VAL A  70       1.192  -4.293   1.372  1.00  0.170          H  
ATOM   1078  HA  VAL A  70       2.683  -6.746   2.299  1.00  0.180          H  
ATOM   1079  HB  VAL A  70       1.922  -4.405   4.116  1.00  0.250          H  
ATOM   1080 1HG1 VAL A  70       3.144  -5.726   5.795  1.00  0.250          H  
ATOM   1081 2HG1 VAL A  70       1.796  -6.654   5.162  1.00  0.250          H  
ATOM   1082 3HG1 VAL A  70       3.449  -6.990   4.623  1.00  0.250          H  
ATOM   1083 1HG2 VAL A  70       4.322  -4.077   4.414  1.00  0.250          H  
ATOM   1084 2HG2 VAL A  70       4.641  -5.333   3.225  1.00  0.250          H  
ATOM   1085 3HG2 VAL A  70       3.848  -3.833   2.730  1.00  0.250          H  
ATOM   1086  N   LYS A  71       0.518  -7.736   2.876  1.00  0.270          N  
ATOM   1087  CA  LYS A  71      -0.780  -8.316   3.175  1.00  0.360          C  
ATOM   1088  C   LYS A  71      -0.820  -8.731   4.633  1.00  0.240          C  
ATOM   1089  O   LYS A  71       0.142  -9.301   5.146  1.00  0.260          O  
ATOM   1090  CB  LYS A  71      -1.096  -9.498   2.255  1.00  0.470          C  
ATOM   1091  CG  LYS A  71      -2.505 -10.070   2.471  1.00  0.470          C  
ATOM   1092  CD  LYS A  71      -2.866 -11.163   1.479  1.00  0.470          C  
ATOM   1093  CE  LYS A  71      -4.294 -11.669   1.753  1.00  0.470          C  
ATOM   1094  NZ  LYS A  71      -4.725 -12.709   0.783  1.00  0.470          N  
ATOM   1095  H   LYS A  71       1.324  -8.338   2.682  1.00  0.320          H  
ATOM   1096  HA  LYS A  71      -1.549  -7.557   3.027  1.00  0.430          H  
ATOM   1097 1HB  LYS A  71      -1.003  -9.186   1.214  1.00  0.560          H  
ATOM   1098 2HB  LYS A  71      -0.369 -10.296   2.426  1.00  0.560          H  
ATOM   1099 1HG  LYS A  71      -2.577 -10.495   3.477  1.00  0.560          H  
ATOM   1100 2HG  LYS A  71      -3.237  -9.265   2.390  1.00  0.560          H  
ATOM   1101 1HD  LYS A  71      -2.805 -10.774   0.460  1.00  0.560          H  
ATOM   1102 2HD  LYS A  71      -2.167 -11.993   1.579  1.00  0.560          H  
ATOM   1103 1HE  LYS A  71      -4.334 -12.087   2.759  1.00  0.560          H  
ATOM   1104 2HE  LYS A  71      -4.988 -10.828   1.696  1.00  0.560          H  
ATOM   1105 1HZ  LYS A  71      -5.675 -13.004   1.008  1.00  0.560          H  
ATOM   1106 2HZ  LYS A  71      -4.709 -12.328  -0.151  1.00  0.560          H  
ATOM   1107 3HZ  LYS A  71      -4.105 -13.503   0.837  1.00  0.560          H  
ATOM   1108  N   PHE A  72      -1.908  -8.417   5.323  1.00  0.230          N  
ATOM   1109  CA  PHE A  72      -2.027  -8.818   6.716  1.00  0.180          C  
ATOM   1110  C   PHE A  72      -3.464  -8.878   7.200  1.00  0.210          C  
ATOM   1111  O   PHE A  72      -4.356  -8.278   6.610  1.00  0.290          O  
ATOM   1112  CB  PHE A  72      -1.225  -7.875   7.589  1.00  0.270          C  
ATOM   1113  CG  PHE A  72      -1.626  -6.471   7.549  1.00  0.270          C  
ATOM   1114  CD1 PHE A  72      -2.529  -5.983   8.450  1.00  0.270          C  
ATOM   1115  CD2 PHE A  72      -1.088  -5.618   6.605  1.00  0.270          C  
ATOM   1116  CE1 PHE A  72      -2.897  -4.656   8.425  1.00  0.270          C  
ATOM   1117  CE2 PHE A  72      -1.448  -4.300   6.571  1.00  0.270          C  
ATOM   1118  CZ  PHE A  72      -2.354  -3.813   7.488  1.00  0.270          C  
ATOM   1119  H   PHE A  72      -2.664  -7.910   4.878  1.00  0.280          H  
ATOM   1120  HA  PHE A  72      -1.601  -9.821   6.823  1.00  0.220          H  
ATOM   1121 1HB  PHE A  72      -1.296  -8.220   8.620  1.00  0.330          H  
ATOM   1122 2HB  PHE A  72      -0.200  -7.914   7.285  1.00  0.330          H  
ATOM   1123  HD1 PHE A  72      -2.954  -6.664   9.189  1.00  0.330          H  
ATOM   1124  HD2 PHE A  72      -0.369  -5.998   5.880  1.00  0.330          H  
ATOM   1125  HE1 PHE A  72      -3.618  -4.276   9.149  1.00  0.330          H  
ATOM   1126  HE2 PHE A  72      -1.015  -3.639   5.819  1.00  0.330          H  
ATOM   1127  HZ  PHE A  72      -2.641  -2.764   7.465  1.00  0.330          H  
ATOM   1128  N   PHE A  73      -3.668  -9.552   8.324  1.00  0.170          N  
ATOM   1129  CA  PHE A  73      -4.972  -9.671   8.962  1.00  0.230          C  
ATOM   1130  C   PHE A  73      -5.136  -8.741  10.148  1.00  0.220          C  
ATOM   1131  O   PHE A  73      -4.249  -8.635  11.005  1.00  0.220          O  
ATOM   1132  CB  PHE A  73      -5.139 -11.114   9.417  1.00  0.300          C  
ATOM   1133  CG  PHE A  73      -6.367 -11.440  10.177  1.00  0.300          C  
ATOM   1134  CD1 PHE A  73      -7.561 -11.646   9.536  1.00  0.300          C  
ATOM   1135  CD2 PHE A  73      -6.320 -11.588  11.553  1.00  0.300          C  
ATOM   1136  CE1 PHE A  73      -8.665 -11.999  10.240  1.00  0.300          C  
ATOM   1137  CE2 PHE A  73      -7.423 -11.944  12.250  1.00  0.300          C  
ATOM   1138  CZ  PHE A  73      -8.598 -12.151  11.603  1.00  0.300          C  
ATOM   1139  H   PHE A  73      -2.880 -10.038   8.761  1.00  0.200          H  
ATOM   1140  HA  PHE A  73      -5.744  -9.427   8.232  1.00  0.280          H  
ATOM   1141 1HB  PHE A  73      -5.113 -11.762   8.539  1.00  0.360          H  
ATOM   1142 2HB  PHE A  73      -4.287 -11.387  10.020  1.00  0.360          H  
ATOM   1143  HD1 PHE A  73      -7.617 -11.538   8.463  1.00  0.360          H  
ATOM   1144  HD2 PHE A  73      -5.393 -11.423  12.079  1.00  0.360          H  
ATOM   1145  HE1 PHE A  73      -9.601 -12.173   9.714  1.00  0.360          H  
ATOM   1146  HE2 PHE A  73      -7.365 -12.070  13.325  1.00  0.360          H  
ATOM   1147  HZ  PHE A  73      -9.481 -12.442  12.166  1.00  0.360          H  
ATOM   1148  N   HIS A  74      -6.284  -8.076  10.218  1.00  0.250          N  
ATOM   1149  CA  HIS A  74      -6.580  -7.205  11.345  1.00  0.300          C  
ATOM   1150  C   HIS A  74      -7.521  -7.931  12.315  1.00  0.330          C  
ATOM   1151  O   HIS A  74      -8.703  -8.162  12.028  1.00  0.400          O  
ATOM   1152  CB  HIS A  74      -7.166  -5.878  10.853  1.00  0.400          C  
ATOM   1153  CG  HIS A  74      -7.393  -4.832  11.925  1.00  0.400          C  
ATOM   1154  ND1 HIS A  74      -8.258  -3.769  11.747  1.00  0.400          N  
ATOM   1155  CD2 HIS A  74      -6.847  -4.672  13.159  1.00  0.400          C  
ATOM   1156  CE1 HIS A  74      -8.247  -3.010  12.827  1.00  0.400          C  
ATOM   1157  NE2 HIS A  74      -7.395  -3.532  13.702  1.00  0.400          N  
ATOM   1158  H   HIS A  74      -6.964  -8.186   9.454  1.00  0.300          H  
ATOM   1159  HA  HIS A  74      -5.666  -6.985  11.889  1.00  0.360          H  
ATOM   1160 1HB  HIS A  74      -6.490  -5.452  10.108  1.00  0.480          H  
ATOM   1161 2HB  HIS A  74      -8.107  -6.072  10.355  1.00  0.480          H  
ATOM   1162  HD1 HIS A  74      -8.618  -3.456  10.864  1.00  0.480          H  
ATOM   1163  HD2 HIS A  74      -6.115  -5.246  13.731  1.00  0.480          H  
ATOM   1164  HE1 HIS A  74      -8.872  -2.118  12.882  1.00  0.480          H  
ATOM   1165  N   LEU A  75      -6.996  -8.264  13.491  1.00  0.320          N  
ATOM   1166  CA  LEU A  75      -7.688  -9.059  14.494  1.00  0.370          C  
ATOM   1167  C   LEU A  75      -9.010  -8.467  14.955  1.00  0.440          C  
ATOM   1168  O   LEU A  75      -9.963  -9.193  15.229  1.00  0.530          O  
ATOM   1169  CB  LEU A  75      -6.736  -9.226  15.687  1.00  0.500          C  
ATOM   1170  CG  LEU A  75      -7.122 -10.138  16.851  1.00  0.500          C  
ATOM   1171  CD1 LEU A  75      -7.292 -11.585  16.365  1.00  0.500          C  
ATOM   1172  CD2 LEU A  75      -6.007 -10.034  17.898  1.00  0.500          C  
ATOM   1173  H   LEU A  75      -6.033  -7.993  13.713  1.00  0.380          H  
ATOM   1174  HA  LEU A  75      -7.900 -10.019  14.059  1.00  0.440          H  
ATOM   1175 1HB  LEU A  75      -5.781  -9.589  15.301  1.00  0.600          H  
ATOM   1176 2HB  LEU A  75      -6.564  -8.238  16.111  1.00  0.600          H  
ATOM   1177  HG  LEU A  75      -8.068  -9.813  17.288  1.00  0.600          H  
ATOM   1178 1HD1 LEU A  75      -7.552 -12.221  17.211  1.00  0.600          H  
ATOM   1179 2HD1 LEU A  75      -8.090 -11.640  15.629  1.00  0.600          H  
ATOM   1180 3HD1 LEU A  75      -6.359 -11.933  15.921  1.00  0.600          H  
ATOM   1181 1HD2 LEU A  75      -6.241 -10.668  18.752  1.00  0.600          H  
ATOM   1182 2HD2 LEU A  75      -5.066 -10.353  17.456  1.00  0.600          H  
ATOM   1183 3HD2 LEU A  75      -5.915  -9.000  18.229  1.00  0.600          H  
ATOM   1184  N   ARG A  76      -9.076  -7.144  15.035  1.00  0.430          N  
ATOM   1185  CA  ARG A  76     -10.266  -6.469  15.520  1.00  0.530          C  
ATOM   1186  C   ARG A  76     -11.369  -6.331  14.472  1.00  0.500          C  
ATOM   1187  O   ARG A  76     -12.470  -5.888  14.810  1.00  0.560          O  
ATOM   1188  CB  ARG A  76      -9.917  -5.087  16.044  1.00  0.700          C  
ATOM   1189  CG  ARG A  76      -8.987  -5.091  17.251  1.00  0.700          C  
ATOM   1190  CD  ARG A  76      -8.612  -3.719  17.702  1.00  0.700          C  
ATOM   1191  NE  ARG A  76      -7.844  -2.991  16.694  1.00  0.700          N  
ATOM   1192  CZ  ARG A  76      -7.311  -1.769  16.835  1.00  0.700          C  
ATOM   1193  NH1 ARG A  76      -7.401  -1.086  17.965  1.00  0.700          N  
ATOM   1194  NH2 ARG A  76      -6.692  -1.286  15.786  1.00  0.700          N  
ATOM   1195  H   ARG A  76      -8.268  -6.596  14.785  1.00  0.520          H  
ATOM   1196  HA  ARG A  76     -10.664  -7.052  16.350  1.00  0.640          H  
ATOM   1197 1HB  ARG A  76      -9.456  -4.514  15.254  1.00  0.840          H  
ATOM   1198 2HB  ARG A  76     -10.830  -4.567  16.332  1.00  0.840          H  
ATOM   1199 1HG  ARG A  76      -9.477  -5.601  18.079  1.00  0.840          H  
ATOM   1200 2HG  ARG A  76      -8.070  -5.622  16.995  1.00  0.840          H  
ATOM   1201 1HD  ARG A  76      -9.518  -3.153  17.916  1.00  0.840          H  
ATOM   1202 2HD  ARG A  76      -8.007  -3.796  18.604  1.00  0.840          H  
ATOM   1203  HE  ARG A  76      -7.720  -3.407  15.764  1.00  0.840          H  
ATOM   1204 1HH1 ARG A  76      -7.882  -1.479  18.760  1.00  0.840          H  
ATOM   1205 2HH1 ARG A  76      -6.987  -0.167  18.036  1.00  0.840          H  
ATOM   1206 1HH2 ARG A  76      -6.688  -1.877  14.943  1.00  0.840          H  
ATOM   1207 2HH2 ARG A  76      -6.263  -0.374  15.802  1.00  0.840          H  
ATOM   1208  N   SER A  77     -11.089  -6.651  13.201  1.00  0.450          N  
ATOM   1209  CA  SER A  77     -12.126  -6.505  12.183  1.00  0.480          C  
ATOM   1210  C   SER A  77     -12.453  -7.845  11.541  1.00  0.480          C  
ATOM   1211  O   SER A  77     -13.571  -8.055  11.070  1.00  0.540          O  
ATOM   1212  CB  SER A  77     -11.683  -5.582  11.072  1.00  0.660          C  
ATOM   1213  OG  SER A  77     -10.636  -6.158  10.340  1.00  0.660          O  
ATOM   1214  H   SER A  77     -10.179  -7.033  12.948  1.00  0.540          H  
ATOM   1215  HA  SER A  77     -13.031  -6.113  12.645  1.00  0.580          H  
ATOM   1216 1HB  SER A  77     -12.520  -5.366  10.415  1.00  0.790          H  
ATOM   1217 2HB  SER A  77     -11.350  -4.640  11.502  1.00  0.790          H  
ATOM   1218  HG  SER A  77     -10.360  -5.484   9.707  1.00  0.790          H  
ATOM   1219  N   GLY A  78     -11.494  -8.776  11.545  1.00  0.450          N  
ATOM   1220  CA  GLY A  78     -11.667 -10.068  10.901  1.00  0.510          C  
ATOM   1221  C   GLY A  78     -11.355 -10.031   9.402  1.00  0.470          C  
ATOM   1222  O   GLY A  78     -11.563 -11.017   8.691  1.00  0.670          O  
ATOM   1223  H   GLY A  78     -10.580  -8.562  11.943  1.00  0.540          H  
ATOM   1224 1HA  GLY A  78     -11.030 -10.791  11.395  1.00  0.610          H  
ATOM   1225 2HA  GLY A  78     -12.692 -10.402  11.048  1.00  0.610          H  
ATOM   1226  N   LEU A  79     -10.867  -8.895   8.921  1.00  0.350          N  
ATOM   1227  CA  LEU A  79     -10.573  -8.700   7.509  1.00  0.320          C  
ATOM   1228  C   LEU A  79      -9.085  -8.685   7.160  1.00  0.310          C  
ATOM   1229  O   LEU A  79      -8.222  -8.377   7.993  1.00  0.370          O  
ATOM   1230  CB  LEU A  79     -11.206  -7.381   7.033  1.00  0.460          C  
ATOM   1231  CG  LEU A  79     -12.740  -7.385   6.712  1.00  0.460          C  
ATOM   1232  CD1 LEU A  79     -13.596  -7.606   7.973  1.00  0.460          C  
ATOM   1233  CD2 LEU A  79     -13.105  -6.058   6.099  1.00  0.460          C  
ATOM   1234  H   LEU A  79     -10.735  -8.111   9.559  1.00  0.420          H  
ATOM   1235  HA  LEU A  79     -11.033  -9.517   6.954  1.00  0.380          H  
ATOM   1236 1HB  LEU A  79     -11.033  -6.627   7.788  1.00  0.550          H  
ATOM   1237 2HB  LEU A  79     -10.685  -7.068   6.119  1.00  0.550          H  
ATOM   1238  HG  LEU A  79     -12.947  -8.179   6.000  1.00  0.550          H  
ATOM   1239 1HD1 LEU A  79     -14.643  -7.582   7.709  1.00  0.550          H  
ATOM   1240 2HD1 LEU A  79     -13.391  -8.554   8.420  1.00  0.550          H  
ATOM   1241 3HD1 LEU A  79     -13.399  -6.820   8.691  1.00  0.550          H  
ATOM   1242 1HD2 LEU A  79     -14.162  -6.050   5.841  1.00  0.550          H  
ATOM   1243 2HD2 LEU A  79     -12.898  -5.256   6.806  1.00  0.550          H  
ATOM   1244 3HD2 LEU A  79     -12.523  -5.905   5.204  1.00  0.550          H  
ATOM   1245  N   GLU A  80      -8.806  -9.028   5.898  1.00  0.300          N  
ATOM   1246  CA  GLU A  80      -7.461  -8.952   5.326  1.00  0.330          C  
ATOM   1247  C   GLU A  80      -7.421  -7.858   4.262  1.00  0.350          C  
ATOM   1248  O   GLU A  80      -8.307  -7.006   4.213  1.00  0.360          O  
ATOM   1249  OXT GLU A  80      -6.567  -7.882   3.381  1.00  0.490          O  
ATOM   1250  CB  GLU A  80      -7.004 -10.294   4.724  1.00  0.430          C  
ATOM   1251  CG  GLU A  80      -6.794 -11.392   5.750  1.00  0.430          C  
ATOM   1252  CD  GLU A  80      -6.291 -12.715   5.185  1.00  0.430          C  
ATOM   1253  OE1 GLU A  80      -6.473 -12.968   4.018  1.00  0.430          O  
ATOM   1254  OE2 GLU A  80      -5.691 -13.459   5.925  1.00  0.430          O  
ATOM   1255  H   GLU A  80      -9.571  -9.312   5.295  1.00  0.360          H  
ATOM   1256  HA  GLU A  80      -6.759  -8.678   6.111  1.00  0.400          H  
ATOM   1257 1HB  GLU A  80      -7.734 -10.638   3.989  1.00  0.510          H  
ATOM   1258 2HB  GLU A  80      -6.056 -10.150   4.205  1.00  0.510          H  
ATOM   1259 1HG  GLU A  80      -6.082 -11.032   6.477  1.00  0.510          H  
ATOM   1260 2HG  GLU A  80      -7.739 -11.560   6.251  1.00  0.510          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -357.857 32.0427 258.137 -26.5052 8.12264 16.0396 124.531 -144.286 -0.43245 -3.58491 -109.168 -24.236 -27.1703 -23.2014 -9.25908 -4.55611 0 4.1878 -0.62344 3.59286 43.1095 47.7312 -26.504 18.6783 -18.0488 -16.1443 31.4476 -203.957
PRO:NtermProteinFull_1 -0.75757 0.05478 0.62598 -0.1956 0.00793 0.13601 0.06322 -0.3375 -0 -0 0.22296 0.09264 0 0 0 0 0 0.18009 0.01606 0.07932 0.08449 0 0 0 -2.4119 0 0.19616 -1.94294
GLY_2 -2.33114 0.16265 2.28638 -5e-05 0 0 1.2077 -1.2327 -0.014 -0.09508 -1.28328 -0.39274 0 0 0 0 0 0.13638 -0.17378 0 0 0 -1.43477 0 0.83697 -0.27542 0.28406 -2.31883
THR_3 -4.23339 0.36488 2.36915 -0.1178 0.06258 0.08638 0.63144 -1.38886 -0 -0 -0.17139 -0.59751 0 0 0 0 0 0.0854 0.01389 0.00565 0.10754 0 -0.44145 2.27935 -1.0874 -0.50166 0.21092 -2.32227
LYS_4 -3.69574 0.16941 4.15853 -0.29245 0.03025 0.14037 2.37682 -1.78535 -0 -0 -2.59251 -0.23476 0 0 0 0 0 0.05118 -0.00259 0.00072 2.23103 0 0.02643 0 -1.5107 -0.28164 0.16237 -1.04864
LEU_5 -3.17407 0.33154 0.65368 -0.4707 0.22015 0.09012 0.40827 -0.75374 -0 -0 -0.42482 0.09036 0 0 0 0 0 0.02078 0.00984 0.00017 0.6343 0 -0.23836 0 0.18072 -0.16946 0.18703 -2.40418
SER_6 -3.48342 0.16699 3.53219 -0.02866 0 0.05129 2.42574 -1.80494 -0 -0 -1.78215 -0.9526 0 0 0 0 0 0.02321 -0.04039 0.00042 0.24229 0 -0.20228 0.60008 -0.77834 0.02726 0.28111 -1.72221
LEU_7 -6.75766 0.68492 1.6885 -0.50142 0.15075 0.09878 0.57835 -1.65506 -0 -0 -0.25654 0.29907 0 0 0 0 0 0.00847 -0.02308 0.06723 0.70883 0 -0.19622 0 0.18072 -0.09786 0.32001 -4.70224
PHE_8 -6.1755 0.52967 4.05976 -0.91013 0.0754 0.43767 1.49001 -2.34699 -0.04797 -0.29749 -1.26313 -0.25447 0 0 0 0 0 0.02409 -0.01191 0.00372 0 1.46061 -0.44695 0 1.0402 -0.08612 0.30818 -2.41134
GLY_9 -2.88968 0.22573 3.71779 -0.00029 0 0 1.73582 -1.79934 -0.00222 -0.01874 -2.34186 -0.20523 0 0 0 0 0 0.01559 -0.02783 0 0 0 -1.51536 0 0.83697 0.16274 0.18056 -1.92534
SER_10 -4.23068 0.33619 4.3562 -0.02659 0 0.04109 1.99881 -2.21125 -0.00473 -0.04373 -1.85174 -1.05552 0 0 0 0 0 0.02325 -0.10035 0.0071 0.18337 0 -0.08192 0.62606 -0.77834 -0.321 0.44757 -2.68622
SER_11 -3.69518 0.28288 3.6011 -0.02744 0.00088 0.02448 1.16841 -1.76702 -0.04278 -0.34185 -0.94929 -0.40922 0 0 -0.42512 0 0 0.00995 0.04322 0.14811 1.09943 0 -0.32022 0.6633 -0.77834 -0.67753 0.52215 -1.87006
LYS_12 -4.61305 0.31295 4.16262 -0.73528 0.18376 0.57773 1.26746 -1.87038 -0 -0 -0.16223 -0.09362 0 0 0 0 0 0.00601 -0.03095 0.01972 2.74832 0 -0.21443 0 -1.5107 -0.20128 0.25606 0.1027
ASN_13 -3.90817 0.21713 3.39855 -0.18909 0.03218 0.29034 1.04052 -1.79041 -0 -0 0.13061 -0.27874 0 0 0 0 0 0.0215 -0.00429 0.05993 0 1.53774 0.02652 0 -0.93687 0.09998 0.2912 0.03863
GLY_14 -1.98169 0.11786 2.07203 -6e-05 0 0 1.01129 -1.1525 -0.00222 -0.01874 -0.01833 -0.3439 0 0 0 0 0 0.0045 -0.16829 0 0 0 -1.53647 0 0.83697 0.09621 0.25877 -0.82458
PHE_15 -3.49099 0.36763 2.10319 -0.67887 0.06236 0.41991 0.72676 -1.30082 -0 -0 -0.24639 0.14474 0 0 0 0 0 0.01288 -0.0338 0.0585 0 1.97349 -0.15819 0 1.0402 0.0798 0.19555 1.27593
GLY_16 -2.07391 0.07096 1.59337 -0.00028 0 0 0.33523 -0.91587 -0 -0 -0.30279 -0.1735 0 0 0 0 0 0.00852 -0.11056 0 0 0 -1.23417 0 0.83697 0.07247 0.14535 -1.74821
PHE_17 -4.06279 0.43935 2.67838 -0.9072 0.07244 0.50377 1.22005 -1.61482 -0 -0 -1.39419 -0.23528 0 0 0 0 0 0.01689 -0.01298 0.08166 0 1.47685 -0.57566 0 1.0402 0.00513 0.2177 -1.05048
LYS_18 -2.134 0.32861 1.82742 -0.38572 0.04319 0.19547 0.14654 -0.84717 -0 -0 0.23736 0.05059 0 0 0 0 0 0.2872 -0.08449 0.01221 1.55671 0 0.03464 0 -1.5107 -0.27164 0.45975 -0.05404
GLN_19 -3.39714 0.29581 2.16339 -0.28402 0.0757 0.24267 0.43419 -1.1668 -0.01267 -0.1249 -0.34179 -0.79256 0 0 0 0 0 0.06786 0.01361 0.03375 0 2.78086 -0.09498 0 -0.18838 -0.25965 0.56194 0.00689
SER_20 -4.46143 0.42087 4.33054 -0.03785 0.00241 0.07012 1.95919 -2.14947 -0.00948 -0.06385 -1.3259 -0.31466 0 0 0 0 0 0.02542 -0.02145 5e-05 0.1869 0 -0.39852 1.80464 -0.77834 -0.43032 0.38496 -0.80616
ASP_21 -2.68885 0.083 3.44621 -0.1087 0.00107 0.31235 0.84064 -1.51774 -0.00424 -0.05123 -2.27362 -0.38128 0 0 -0.42512 0 0 0.03301 0.02603 0.11918 0 1.85626 0.04945 0 -2.3716 -0.58007 0.33835 -3.2969
LEU_22 -4.73282 0.31791 2.05474 -0.49148 0.24684 0.11399 1.25317 -1.50379 -0 -0 -1.33143 0.05298 0 0 0 0 0 0.04317 -0.02076 0.00584 1.06004 0 -0.31301 0 0.18072 -0.22102 0.37138 -2.91353
ASP_23 -4.41572 0.57253 3.85576 -0.11544 0.00475 0.33647 1.48895 -2.09696 -0.0414 -0.29938 -1.79129 -0.66145 0 0 0 0 0 0.09363 -0.05517 0.01491 0 4.55048 -0.7836 0 -2.3716 -0.14364 0.28053 -1.57763
VAL_24 -5.16902 0.48666 0.96748 -0.2707 0.15819 0.0562 0.33652 -1.51831 -0 -0 -0.25882 -0.30758 0 0 0 0 0 0.01453 -0.06958 0.0012 0.23832 0 -0.77439 0 1.9342 -0.40403 0.22228 -4.35685
CYS_25 -4.13471 0.32449 3.21708 -0.14128 0.04143 0.08038 2.31337 -1.69564 -0.02673 -0.19479 -2.06786 -0.81852 0 0 0 0 0 0.03843 -0.00609 0.0011 1.44618 0 -0.09046 0 3.6196 -0.24588 0.24171 1.90182
MET_26 -4.4258 0.28094 1.12907 -0.42581 0.07933 0.05572 0.29544 -0.83214 -0 -0 -0.33121 0.0861 0 0 0 0 0 0.01858 0.00334 0.06834 1.70455 0 0.18047 0 0.60916 0.0403 0.33165 -1.13198
THR_27 -3.65705 0.26307 3.76513 -0.16351 0.07873 0.05746 2.34746 -1.81879 -0.01661 -0.1567 -2.45082 -0.31238 0 0 0 0 0 0.0404 -0.03743 0.02582 0.26608 0 -0.22845 2.32583 -1.0874 0.12313 0.25446 -0.38157
ILE_28 -5.80318 0.57187 1.39678 -0.45748 0.30007 0.09418 1.44775 -1.59269 -2e-05 -0.00024 -1.70608 0.0729 0 0 0 0 0 0.02078 0.01804 0.07475 0.45899 0 -0.71462 0 0.73287 -0.22851 0.3462 -4.96764
ASN_29 -3.88342 0.19686 3.80493 -0.17992 0.01661 0.26678 1.50336 -1.97042 -0.01508 -0.09802 -0.80812 -0.33682 0 0 0 0 0 0.01579 -0.10164 0.01516 0 2.21952 0.07187 0 -0.93687 -0.38668 0.32922 -0.27689
GLY_30 -1.17521 0.08887 1.30166 -7e-05 0 0 0.36087 -0.7018 -0.00052 -0.00207 0.21115 -0.3841 0 0 0 0 0 0.0135 -0.15332 0 0 0 -1.51813 0 0.83697 -0.50984 0.13885 -1.49316
LEU_31 -4.78553 0.59662 2.2793 -0.50297 0.24981 0.13886 1.89712 -1.70487 -2e-05 -0.00024 -0.93094 -0.02179 0 0 0 0 0 0.02554 -0.02118 0.11557 2.13634 0 -0.25988 0 0.18072 -0.30537 0.2485 -0.6644
GLU_32 -1.76161 0.08988 2.00714 -0.61098 0.23687 1.59481 0.3236 -0.9022 -0.00052 -0.00207 -0.3683 -3.25065 0 0 0 0 0 0.08181 -0.04921 0.06716 0 3.34517 -0.11289 0 -2.7348 -0.18728 0.35761 -1.87645
THR_33 -3.75864 0.43999 3.36373 -0.22611 0.2199 0.09885 1.6143 -1.72405 -0.00438 -0.08361 -0.25404 -1.48251 0 0 -0.91824 0 0 0.02023 0.01334 0.07587 0.35475 0 0.07733 2.28437 -1.0874 -0.23832 0.29885 -0.91578
ALA_34 -2.83581 0.25755 1.74914 -0.02726 0.00459 0 1.44731 -1.15965 -0.01428 -0.13384 -1.52437 -0.44981 0 0 0 0 0 0.00404 -0.0017 0 0 0 -0.00699 0 1.8394 -0.26617 0.35557 -0.76229
GLU_35 -2.2712 0.33542 2.46968 -0.29013 0.04739 0.33559 1.26975 -1.21254 -0.00438 -0.08361 0.01726 -0.31765 0 0 -0.91824 0 0 0.00551 -0.09781 0.01489 0 2.79002 -0.03088 0 -2.7348 -0.55713 0.35896 -0.8739
GLY_36 -1.00998 0.04158 1.31321 -6e-05 0 0 0.34215 -0.62837 -7e-05 -0.00018 0.02318 -0.37902 0 0 0 0 0 0.00157 -0.1506 0 0 0 -1.50362 0 0.83697 -0.7194 0.1775 -1.65512
LEU_37 -5.58696 0.45359 2.24676 -0.57169 0.14144 0.1419 1.9592 -1.70017 -0 -0 -2.06791 0.27586 0 0 0 0 0 0.00733 -0.04933 0.04532 0.56314 0 -0.33376 0 0.18072 -0.55382 0.21916 -4.62922
ASP_38 -4.5919 0.27522 6.6767 -0.24699 0.05932 0.83792 2.63857 -2.75475 -7e-05 -0.00018 -5.69397 -0.77346 0 0 -0.54876 -0.43796 0 0.00403 -0.00938 0.00032 0 2.04633 -0.79132 0 -2.3716 -0.14685 0.44237 -5.38639
CYS_39 -4.91925 0.40929 4.35901 -0.05445 0 0.01828 2.20753 -2.08549 -0.01428 -0.13384 -2.1282 -0.18045 0 0 0 0 0 0.00563 -0.01784 2e-05 0.31924 0 0.28799 0 3.6196 -0.06232 0.4187 2.04917
VAL_40 -4.42355 0.30355 4.01174 -0.30402 0.1658 0.06804 1.77745 -2.05989 -0 -0 -1.23707 -0.15627 0 0 0 0 0 0.00972 -0.00258 0.01087 0.05026 0 -0.3676 0 1.9342 0.00742 0.24591 0.03397
ARG_41 -5.81887 0.37112 7.75686 -0.96777 0.22173 0.62474 2.56894 -3.17202 -0.02348 -0.24077 -4.42528 0.21243 0 0 -0.54876 -0.43796 0 0.00858 -0.04862 0.05564 2.84763 0 -0.11404 0 -1.2888 -0.21065 0.36461 -2.26473
THR_42 -5.91257 0.26126 6.04827 -0.20008 0.09334 0.07187 3.01483 -2.96232 -0.0115 -0.12649 -3.45082 -0.09086 0 0 0 0 0 0.01874 0.1064 0.00181 0.06307 0 0.00767 2.35072 -1.0874 -0.14941 0.3719 -1.58155
ILE_43 -8.99109 0.904 4.50384 -0.66837 0.50844 0.15536 2.72147 -3.20177 -0 -0 -2.14673 0.34293 0 0 0 0 0 0.00578 0.0109 0.1393 0.55591 0 -0.3849 0 0.73287 0.04398 0.63914 -4.12895
GLU_44 -5.96041 0.30517 6.75697 -0.21442 0.02311 0.28618 2.78136 -3.15324 -0.02335 -0.18263 -3.00651 -0.56912 0 0 0 -0.32689 0 0.00238 -0.00388 0.05724 0 3.02416 -0.21343 0 -2.7348 -0.26425 0.74448 -2.67189
GLU_45 -5.82186 0.30275 7.02801 -0.21592 0.02599 0.30106 2.7695 -3.13852 -0.0115 -0.12649 -2.53915 -0.6152 0 0 0 0 0 0.00448 0.00714 0.01475 0 3.02488 -0.26732 0 -2.7348 -0.51911 0.30546 -2.20586
LEU_46 -6.98403 0.4605 4.5617 -0.66768 0.1571 0.23581 2.85135 -2.72576 -0 -0 -2.61648 0.07615 0 0 0 0 0 0.01235 0.06298 0.03395 0.85646 0 -0.21341 0 0.18072 -0.30453 0.30673 -3.7161
ALA_47 -6.86829 0.47543 4.10838 -0.02169 0 0 2.73933 -2.89469 -0 -0 -2.14665 -0.36468 0 0 0 0 0 0.00735 -0.02087 0 0 0 -0.25869 0 1.8394 -0.25001 0.38314 -3.27253
ARG_48 -6.05023 0.32071 7.15952 -0.5962 0.16086 0.35641 2.37429 -3.18476 -0.02149 -0.14696 -2.39185 0.26377 0 0 0 -0.32689 0 0.01321 0.07623 0.23817 1.90922 0 -0.12687 0 -1.2888 -0.45257 0.41911 -1.29512
VAL_49 -5.22578 0.40306 5.08868 -0.30975 0.21711 0.07046 2.89687 -2.62145 -0 -0 -1.92116 -0.10525 0 0 0 0 0 0.00178 -0.06257 0.00871 0.08747 0 -0.38417 0 1.9342 -0.23352 0.34538 0.19007
LEU_50 -9.47825 1.2012 3.3085 -0.48738 0.1729 0.11392 2.78462 -2.88455 -0 -0 -2.14989 0.22703 0 0 0 0 0 0.00266 -0.00267 0.15115 0.27702 0 -0.2836 0 0.18072 -0.18758 0.31183 -6.74238
ARG_51 -6.59124 0.71423 5.75895 -0.44647 0.05241 0.23641 2.5062 -2.76312 -0 -0 -2.45805 0.24173 0 0 -0.97877 0 0 0.00447 -0.03563 0.20361 2.10709 0 -0.06411 0 -1.2888 -0.28004 0.58352 -2.4976
LYS_52 -3.22247 0.33781 3.46302 -0.31881 0.04357 0.17476 1.56493 -1.58976 -0 -0 -1.46005 -0.19824 0 0 0 0 0 0.02023 -0.06273 0.02051 1.76746 0 -0.09305 0 -1.5107 -0.37951 0.42586 -1.01717
HIS_D_53 -5.9177 0.50641 5.17069 -0.38702 0.16068 0.43096 2.73695 -2.73356 -0 -0 -0.98469 -0.55649 0 0 0 0 0 0.00213 -0.07345 0.05237 0 3.64732 -0.06548 0 -0.45461 -0.19923 0.2156 1.55089
SER_54 -1.38934 0.06355 1.98692 -0.02992 0.00049 0.04848 1.08752 -0.96263 -0 -0 -0.72658 -0.99002 0 0 -0.44701 0 0 0.0079 -0.07007 0.00635 0.1605 0 -0.27485 0.6039 -0.77834 -0.24494 0.24508 -1.70304
GLY_55 -2.99555 0.38587 2.72776 -6e-05 0 0 1.50178 -1.4737 -0 -0 -1.45283 -0.3847 0 0 0 0 0 0.00312 -0.13837 0 0 0 0.38535 0 0.83697 -0.34136 0.21403 -0.7317
LEU_56 -7.77476 1.00562 2.90709 -0.46866 0.21879 0.08653 2.13109 -2.25923 -0 -0 -1.62357 0.16036 0 0 -0.45206 0 0 0.00229 0.00952 0.13322 0.56521 0 -0.28088 0 0.18072 -0.13064 0.32178 -5.26756
ARG_57 -6.01486 0.36019 6.00379 -0.92656 0.21322 0.68351 2.90452 -2.8431 -0 -0 -3.8984 -0.00919 0 0 -0.89907 0 0 0.00169 0.10456 0.05269 1.92868 0 -0.23565 0 -1.2888 -0.24786 0.47336 -3.63731
ASN_58 -2.26363 0.08018 2.31281 -0.19663 0.03632 0.33548 0.64343 -1.05574 -3e-05 -0.00078 0.02213 -1.03309 0 0 0 0 0 0.00521 -0.0507 0.0382 0 2.08046 -1.04585 0 -0.93687 -0.53486 0.34458 -1.2194
ILE_59 -8.38353 1.43255 1.82182 -0.54161 0.4938 0.13503 1.48794 -1.90423 -0 -0 -1.42414 0.06275 0 0 -0.97877 0 0 0.00757 -0.08761 0.3467 0.34266 0 -0.37801 0 0.73287 -0.59365 0.61451 -6.81337
LEU_60 -4.83532 0.4247 3.588 -0.63477 0.17566 0.21135 2.15755 -1.91782 -0 -0 -2.04506 0.14233 0 0 0 0 0 0.03112 0.34285 0.0482 0.83642 0 -0.05601 0 0.18072 0.71684 1.4714 0.83818
PRO_61 -5.42569 0.80979 1.06043 -0.20672 0.0183 0.15293 0.32782 -0.85222 -0 -0 -0.25707 -0.15043 0 0 0 0 0 0.04875 0.0303 0.01477 0.58398 0 -0.07083 0 -2.4119 1.11558 1.18098 -4.03123
ILE_62 -6.03416 0.43158 3.39897 -0.4759 0.30532 0.11787 2.66175 -2.16217 -0.01023 -0.11063 -2.12048 -0.30694 0 0 0 0 0 0.05294 -0.01849 0.0185 0.26131 0 -0.4689 0 0.73287 0.23543 0.49151 -2.99986
THR_63 -3.96708 0.29914 1.03333 -0.12888 0.06874 0.0809 0.56714 -1.08783 -0 -0 0.38058 -1.0315 0 0 0 0 0 0.0088 -0.0467 1e-05 0.04178 0 -0.42891 2.26574 -1.0874 -0.08616 0.37137 -2.74694
THR_64 -1.67603 0.07949 1.45259 -0.12199 0.08075 0.07194 0.56586 -0.86385 -0 -0 0.11658 -1.30668 0 0 0 0 0 0.01293 -0.04008 0.00239 0.04622 0 -0.44714 2.26052 -1.0874 -0.33125 0.34605 -0.83912
ALA_65 -3.46076 0.41531 1.86737 -0.02337 0 0 0.83436 -1.48487 -0 -0 0.9226 -0.18239 0 0 0 0 0 0.01823 0.10638 0 0 0 -0.06666 0 1.8394 -0.42866 0.30741 0.66435
LYS_66 -1.43556 0.10305 0.89715 -0.29748 0.0244 0.13008 0.11885 -0.50591 -0 -0 0.43513 -0.04424 0 0 0 0 0 0.01553 0.24512 0.00037 1.69366 0 -0.05367 0 -1.5107 -0.46922 0.19542 -0.45803
VAL_67 -2.92308 0.65032 1.71815 -0.28995 0.19866 0.07205 0.64814 -1.22905 -0.01023 -0.11063 0.17967 -0.57278 0 0 0 0 0 0.02004 0.09843 0.00504 0.21783 0 -0.36242 0 1.9342 -0.19461 0.82868 0.87845
PRO_68 -4.66179 0.75557 1.34083 -0.1147 0.00281 0.0837 0.39184 -0.93137 -0 -0 -0.9683 0.25539 0 0 0 0 0 0.02259 -0.1102 0.02117 0.14184 0 -0.82193 0 -2.4119 -0.24313 0.92656 -6.32102
ILE_69 -5.39728 0.37169 3.33358 -0.54413 0.36286 0.15499 2.32531 -2.08386 -0 -0 -2.28233 -0.29212 0 0 0 0 0 0.02495 0.9324 0.02744 0.47145 0 0.16538 0 0.73287 -0.37997 0.58488 -1.49191
VAL_70 -7.25091 0.87078 -0.47732 -0.27274 0.14043 0.05942 0.40341 -1.39449 -0.00154 -0.00451 0.12528 -0.29999 0 0 0 0 0 0.00449 -0.04354 0.02702 0.17939 0 -0.71486 0 1.9342 -0.2379 0.84248 -6.11089
LYS_71 -4.42977 0.24019 4.35166 -0.34896 0.047 0.14142 2.25815 -2.00532 -0 -0 -3.44319 0.11966 0 0 0 0 0 0.00358 -0.0394 0.04593 1.97 0 0.14977 0 -1.5107 -0.21187 0.60822 -2.05364
PHE_72 -6.92587 0.92466 1.42774 -1.0247 0.12417 0.63439 0.62258 -1.52966 -0.00513 -0.01674 -0.51701 -0.13733 0 0 0 0 0 0.01811 -0.00026 0.01556 0 1.45753 -0.47989 0 1.0402 -0.17349 0.30139 -4.24376
PHE_73 -8.06658 0.85121 4.78023 -0.78364 0.03456 0.10745 2.63846 -2.94363 -0 -0 -2.89929 -0.44513 0 0 0 0 0 0.00913 -0.00477 0.03763 0 2.68086 -0.18105 0 1.0402 -0.22872 0.39341 -2.97966
HIS_D_74 -7.29787 0.29936 6.9011 -0.53936 0.04412 0.43754 3.94152 -3.56448 -0.00523 -0.01679 -4.39614 -0.48102 0 0 0 -1.5132 0 0.0149 -0.02297 0.0407 0 2.29917 -0.18092 0 -0.45461 0.09406 0.43896 -3.96118
LEU_75 -4.60085 0.44083 3.18588 -0.67827 0.18041 0.25068 1.48747 -1.88851 -0 -0 -0.59107 0.09152 0 0 0 0 0 0.0158 -0.07158 0.04614 1.10364 0 -0.25165 0 0.18072 0.04376 0.47922 -0.57588
ARG_76 -3.05394 0.19513 3.28211 -0.6473 0.09152 0.44302 1.25903 -1.49409 -0 -0 -0.93603 0.51673 0 0 0 -1.5132 0 0.00405 -0.04755 0.21601 1.5269 0 -0.06374 0 -1.2888 -0.4158 0.67719 -1.24877
SER_77 -3.59004 0.33361 4.0183 -0.02823 0 0.04855 2.24217 -1.91256 -0.01367 -0.13113 -0.1203 -1.07168 0 0 -0.85958 0 0 0.01137 -0.02041 0.15026 0.51801 0 0.05953 0.61381 -0.77834 0.08687 0.52325 0.07975
GLY_78 -2.63544 0.40803 2.09606 -6e-05 0 0 0.88699 -1.3024 -0 -0 -0.87473 -0.38792 0 0 0 0 0 0.0272 -0.16942 0 0 0 -1.4543 0 0.83697 -0.1866 0.18379 -2.5718
LEU_79 -6.54986 0.70571 3.9522 -0.47468 0.31417 0.09363 2.53508 -2.39112 -0.00265 -0.01079 -2.0834 0.20027 0 0 -0.85958 0 0 0.03743 0.06891 0.04035 1.66755 0 -0.31963 0 0.18072 -0.6483 0.33796 -3.20603
GLU:CtermProteinFull_80 -4.39697 0.27122 5.66109 -0.2258 0.03677 0.38675 1.69976 -2.14528 -0.01374 -0.11521 -3.90319 -0.13922 0 0 0 0 0 0.03369 0 0.04637 0 3.4795 0 0 -2.7348 -0.10595 0.47824 -1.68676
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.0939 0 0 0 0 0 0 0 0 0 2.0939
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622767 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 235.081 tmscore: 0.90581 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       4.253   9.196  11.790  1.00  1.120          N  
ATOM      2  CA  PRO A   1       4.002  10.562  11.353  1.00  1.270          C  
ATOM      3  C   PRO A   1       4.483  10.741   9.932  1.00  0.900          C  
ATOM      4  O   PRO A   1       5.048   9.812   9.361  1.00  1.030          O  
ATOM      5  CB  PRO A   1       4.831  11.371  12.346  1.00  1.910          C  
ATOM      6  CG  PRO A   1       6.044  10.517  12.572  1.00  1.910          C  
ATOM      7  CD  PRO A   1       5.531   9.085  12.524  1.00  1.910          C  
ATOM      8  HA  PRO A   1       2.928  10.790  11.440  1.00  1.520          H  
ATOM      9 1HB  PRO A   1       5.078  12.356  11.924  1.00  2.290          H  
ATOM     10 2HB  PRO A   1       4.254  11.550  13.266  1.00  2.290          H  
ATOM     11 1HG  PRO A   1       6.798  10.717  11.794  1.00  2.290          H  
ATOM     12 2HG  PRO A   1       6.510  10.767  13.536  1.00  2.290          H  
ATOM     13 1HD  PRO A   1       6.226   8.445  11.958  1.00  2.290          H  
ATOM     14 2HD  PRO A   1       5.351   8.697  13.536  1.00  2.290          H  
ATOM     15 1H   PRO A   1       4.602   8.628  10.813  1.00  2.290          H  
ATOM     16 2H   PRO A   1       3.627   8.605  12.134  1.00  2.290          H  
ATOM     17  N   GLY A   2       4.254  11.917   9.366  1.00  0.560          N  
ATOM     18  CA  GLY A   2       4.692  12.196   8.006  1.00  0.370          C  
ATOM     19  C   GLY A   2       3.663  11.791   6.961  1.00  0.250          C  
ATOM     20  O   GLY A   2       3.944  11.865   5.765  1.00  0.370          O  
ATOM     21  H   GLY A   2       3.779  12.644   9.886  1.00  0.670          H  
ATOM     22 1HA  GLY A   2       4.903  13.261   7.909  1.00  0.440          H  
ATOM     23 2HA  GLY A   2       5.628  11.673   7.814  1.00  0.440          H  
ATOM     24  N   THR A   3       2.510  11.302   7.411  1.00  0.210          N  
ATOM     25  CA  THR A   3       1.454  10.847   6.521  1.00  0.190          C  
ATOM     26  C   THR A   3       0.101  11.404   6.925  1.00  0.200          C  
ATOM     27  O   THR A   3      -0.100  11.834   8.066  1.00  0.280          O  
ATOM     28  CB  THR A   3       1.338   9.304   6.534  1.00  0.270          C  
ATOM     29  OG1 THR A   3       0.897   8.866   7.838  1.00  0.270          O  
ATOM     30  CG2 THR A   3       2.687   8.667   6.235  1.00  0.270          C  
ATOM     31  H   THR A   3       2.360  11.244   8.405  1.00  0.250          H  
ATOM     32  HA  THR A   3       1.668  11.192   5.512  1.00  0.230          H  
ATOM     33  HB  THR A   3       0.616   8.991   5.780  1.00  0.330          H  
ATOM     34  HG1 THR A   3      -0.040   9.058   7.948  1.00  0.330          H  
ATOM     35 1HG2 THR A   3       2.584   7.584   6.239  1.00  0.330          H  
ATOM     36 2HG2 THR A   3       3.022   8.995   5.273  1.00  0.330          H  
ATOM     37 3HG2 THR A   3       3.414   8.959   6.987  1.00  0.330          H  
ATOM     38  N   LYS A   4      -0.851  11.314   6.000  1.00  0.190          N  
ATOM     39  CA  LYS A   4      -2.239  11.687   6.243  1.00  0.220          C  
ATOM     40  C   LYS A   4      -3.187  10.596   5.757  1.00  0.200          C  
ATOM     41  O   LYS A   4      -2.947   9.952   4.728  1.00  0.190          O  
ATOM     42  CB  LYS A   4      -2.572  13.007   5.549  1.00  0.300          C  
ATOM     43  CG  LYS A   4      -1.797  14.206   6.074  1.00  0.300          C  
ATOM     44  CD  LYS A   4      -2.220  15.493   5.380  1.00  0.300          C  
ATOM     45  CE  LYS A   4      -1.431  16.688   5.903  1.00  0.300          C  
ATOM     46  NZ  LYS A   4      -1.832  17.958   5.229  1.00  0.300          N  
ATOM     47  H   LYS A   4      -0.574  10.975   5.078  1.00  0.230          H  
ATOM     48  HA  LYS A   4      -2.388  11.804   7.317  1.00  0.260          H  
ATOM     49 1HB  LYS A   4      -2.360  12.915   4.483  1.00  0.360          H  
ATOM     50 2HB  LYS A   4      -3.637  13.214   5.656  1.00  0.360          H  
ATOM     51 1HG  LYS A   4      -1.953  14.296   7.149  1.00  0.360          H  
ATOM     52 2HG  LYS A   4      -0.735  14.047   5.896  1.00  0.360          H  
ATOM     53 1HD  LYS A   4      -2.045  15.398   4.307  1.00  0.360          H  
ATOM     54 2HD  LYS A   4      -3.281  15.667   5.546  1.00  0.360          H  
ATOM     55 1HE  LYS A   4      -1.601  16.786   6.973  1.00  0.360          H  
ATOM     56 2HE  LYS A   4      -0.369  16.517   5.728  1.00  0.360          H  
ATOM     57 1HZ  LYS A   4      -1.287  18.723   5.601  1.00  0.360          H  
ATOM     58 2HZ  LYS A   4      -1.666  17.879   4.235  1.00  0.360          H  
ATOM     59 3HZ  LYS A   4      -2.813  18.134   5.393  1.00  0.360          H  
ATOM     60  N   LEU A   5      -4.280  10.397   6.486  1.00  0.250          N  
ATOM     61  CA  LEU A   5      -5.291   9.423   6.088  1.00  0.240          C  
ATOM     62  C   LEU A   5      -6.607  10.076   5.731  1.00  0.280          C  
ATOM     63  O   LEU A   5      -6.988  11.081   6.337  1.00  0.380          O  
ATOM     64  CB  LEU A   5      -5.547   8.418   7.214  1.00  0.340          C  
ATOM     65  CG  LEU A   5      -4.345   7.602   7.714  1.00  0.340          C  
ATOM     66  CD1 LEU A   5      -4.795   6.747   8.879  1.00  0.340          C  
ATOM     67  CD2 LEU A   5      -3.795   6.738   6.586  1.00  0.340          C  
ATOM     68  H   LEU A   5      -4.427  10.946   7.323  1.00  0.300          H  
ATOM     69  HA  LEU A   5      -4.946   8.903   5.202  1.00  0.290          H  
ATOM     70 1HB  LEU A   5      -5.955   8.960   8.064  1.00  0.410          H  
ATOM     71 2HB  LEU A   5      -6.298   7.723   6.874  1.00  0.410          H  
ATOM     72  HG  LEU A   5      -3.564   8.274   8.066  1.00  0.410          H  
ATOM     73 1HD1 LEU A   5      -3.951   6.169   9.254  1.00  0.410          H  
ATOM     74 2HD1 LEU A   5      -5.177   7.386   9.676  1.00  0.410          H  
ATOM     75 3HD1 LEU A   5      -5.582   6.068   8.551  1.00  0.410          H  
ATOM     76 1HD2 LEU A   5      -2.946   6.160   6.947  1.00  0.410          H  
ATOM     77 2HD2 LEU A   5      -4.568   6.059   6.225  1.00  0.410          H  
ATOM     78 3HD2 LEU A   5      -3.470   7.370   5.781  1.00  0.410          H  
ATOM     79  N   SER A   6      -7.333   9.461   4.801  1.00  0.270          N  
ATOM     80  CA  SER A   6      -8.664   9.959   4.450  1.00  0.360          C  
ATOM     81  C   SER A   6      -9.643   8.884   3.968  1.00  0.300          C  
ATOM     82  O   SER A   6      -9.319   8.043   3.120  1.00  0.290          O  
ATOM     83  CB  SER A   6      -8.542  11.045   3.405  1.00  0.470          C  
ATOM     84  OG  SER A   6      -9.800  11.513   3.029  1.00  0.470          O  
ATOM     85  H   SER A   6      -6.898   8.668   4.317  1.00  0.320          H  
ATOM     86  HA  SER A   6      -9.092  10.410   5.345  1.00  0.430          H  
ATOM     87 1HB  SER A   6      -7.951  11.868   3.806  1.00  0.560          H  
ATOM     88 2HB  SER A   6      -8.020  10.664   2.540  1.00  0.560          H  
ATOM     89  HG  SER A   6      -9.642  12.200   2.376  1.00  0.560          H  
ATOM     90  N   LEU A   7     -10.851   8.918   4.542  1.00  0.360          N  
ATOM     91  CA  LEU A   7     -11.941   7.995   4.214  1.00  0.310          C  
ATOM     92  C   LEU A   7     -12.599   8.405   2.902  1.00  0.340          C  
ATOM     93  O   LEU A   7     -12.844   9.591   2.665  1.00  0.410          O  
ATOM     94  CB  LEU A   7     -12.997   7.991   5.344  1.00  0.450          C  
ATOM     95  CG  LEU A   7     -14.197   6.960   5.242  1.00  0.450          C  
ATOM     96  CD1 LEU A   7     -13.697   5.563   5.410  1.00  0.450          C  
ATOM     97  CD2 LEU A   7     -15.227   7.276   6.307  1.00  0.450          C  
ATOM     98  H   LEU A   7     -11.020   9.641   5.227  1.00  0.430          H  
ATOM     99  HA  LEU A   7     -11.527   7.003   4.091  1.00  0.370          H  
ATOM    100 1HB  LEU A   7     -12.483   7.796   6.282  1.00  0.540          H  
ATOM    101 2HB  LEU A   7     -13.427   8.981   5.397  1.00  0.540          H  
ATOM    102  HG  LEU A   7     -14.658   7.022   4.261  1.00  0.540          H  
ATOM    103 1HD1 LEU A   7     -14.529   4.877   5.330  1.00  0.540          H  
ATOM    104 2HD1 LEU A   7     -12.987   5.330   4.655  1.00  0.540          H  
ATOM    105 3HD1 LEU A   7     -13.233   5.468   6.385  1.00  0.540          H  
ATOM    106 1HD2 LEU A   7     -16.051   6.572   6.238  1.00  0.540          H  
ATOM    107 2HD2 LEU A   7     -14.771   7.198   7.293  1.00  0.540          H  
ATOM    108 3HD2 LEU A   7     -15.607   8.286   6.161  1.00  0.540          H  
ATOM    109  N   PHE A   8     -12.916   7.431   2.061  1.00  0.320          N  
ATOM    110  CA  PHE A   8     -13.569   7.711   0.797  1.00  0.400          C  
ATOM    111  C   PHE A   8     -14.614   6.657   0.437  1.00  0.370          C  
ATOM    112  O   PHE A   8     -14.867   5.713   1.191  1.00  0.380          O  
ATOM    113  CB  PHE A   8     -12.514   7.837  -0.313  1.00  0.530          C  
ATOM    114  CG  PHE A   8     -11.740   6.571  -0.615  1.00  0.530          C  
ATOM    115  CD1 PHE A   8     -12.142   5.713  -1.631  1.00  0.530          C  
ATOM    116  CD2 PHE A   8     -10.608   6.241   0.106  1.00  0.530          C  
ATOM    117  CE1 PHE A   8     -11.428   4.572  -1.913  1.00  0.530          C  
ATOM    118  CE2 PHE A   8      -9.905   5.094  -0.179  1.00  0.530          C  
ATOM    119  CZ  PHE A   8     -10.306   4.268  -1.184  1.00  0.530          C  
ATOM    120  H   PHE A   8     -12.638   6.467   2.273  1.00  0.380          H  
ATOM    121  HA  PHE A   8     -14.081   8.669   0.885  1.00  0.480          H  
ATOM    122 1HB  PHE A   8     -12.982   8.174  -1.230  1.00  0.630          H  
ATOM    123 2HB  PHE A   8     -11.795   8.606  -0.022  1.00  0.630          H  
ATOM    124  HD1 PHE A   8     -13.028   5.950  -2.214  1.00  0.630          H  
ATOM    125  HD2 PHE A   8     -10.279   6.900   0.915  1.00  0.630          H  
ATOM    126  HE1 PHE A   8     -11.755   3.907  -2.714  1.00  0.630          H  
ATOM    127  HE2 PHE A   8      -9.028   4.838   0.393  1.00  0.630          H  
ATOM    128  HZ  PHE A   8      -9.740   3.363  -1.400  1.00  0.630          H  
ATOM    129  N   GLY A   9     -15.309   6.887  -0.674  1.00  0.430          N  
ATOM    130  CA  GLY A   9     -16.342   5.968  -1.118  1.00  0.500          C  
ATOM    131  C   GLY A   9     -17.639   6.169  -0.344  1.00  0.390          C  
ATOM    132  O   GLY A   9     -17.843   7.202   0.307  1.00  0.290          O  
ATOM    133  H   GLY A   9     -15.095   7.698  -1.236  1.00  0.520          H  
ATOM    134 1HA  GLY A   9     -16.524   6.113  -2.184  1.00  0.600          H  
ATOM    135 2HA  GLY A   9     -15.994   4.942  -0.991  1.00  0.600          H  
ATOM    136  N   SER A  10     -18.516   5.170  -0.405  1.00  0.470          N  
ATOM    137  CA  SER A  10     -19.855   5.236   0.171  1.00  0.480          C  
ATOM    138  C   SER A  10     -19.848   5.459   1.687  1.00  0.470          C  
ATOM    139  O   SER A  10     -20.757   6.111   2.237  1.00  0.540          O  
ATOM    140  CB  SER A  10     -20.566   3.938  -0.155  1.00  0.670          C  
ATOM    141  OG  SER A  10     -19.985   2.866   0.527  1.00  0.670          O  
ATOM    142  H   SER A  10     -18.259   4.327  -0.903  1.00  0.560          H  
ATOM    143  HA  SER A  10     -20.390   6.056  -0.303  1.00  0.580          H  
ATOM    144 1HB  SER A  10     -21.594   4.012   0.100  1.00  0.800          H  
ATOM    145 2HB  SER A  10     -20.512   3.760  -1.226  1.00  0.800          H  
ATOM    146  HG  SER A  10     -20.413   2.073   0.186  1.00  0.800          H  
ATOM    147  N   SER A  11     -18.743   5.074   2.342  1.00  0.450          N  
ATOM    148  CA  SER A  11     -18.570   5.199   3.783  1.00  0.470          C  
ATOM    149  C   SER A  11     -18.314   6.643   4.212  1.00  0.310          C  
ATOM    150  O   SER A  11     -18.395   6.968   5.398  1.00  0.370          O  
ATOM    151  CB  SER A  11     -17.410   4.327   4.202  1.00  0.650          C  
ATOM    152  OG  SER A  11     -17.685   2.996   3.862  1.00  0.650          O  
ATOM    153  H   SER A  11     -18.039   4.543   1.839  1.00  0.540          H  
ATOM    154  HA  SER A  11     -19.478   4.843   4.271  1.00  0.560          H  
ATOM    155 1HB  SER A  11     -16.496   4.659   3.700  1.00  0.780          H  
ATOM    156 2HB  SER A  11     -17.254   4.412   5.272  1.00  0.780          H  
ATOM    157  HG  SER A  11     -17.015   2.425   4.282  1.00  0.780          H  
ATOM    158  N   LYS A  12     -18.013   7.508   3.246  1.00  0.240          N  
ATOM    159  CA  LYS A  12     -17.780   8.923   3.492  1.00  0.250          C  
ATOM    160  C   LYS A  12     -18.903   9.747   2.874  1.00  0.300          C  
ATOM    161  O   LYS A  12     -19.345  10.747   3.444  1.00  0.380          O  
ATOM    162  CB  LYS A  12     -16.438   9.371   2.909  1.00  0.350          C  
ATOM    163  CG  LYS A  12     -16.094  10.859   3.104  1.00  0.350          C  
ATOM    164  CD  LYS A  12     -15.867  11.224   4.571  1.00  0.350          C  
ATOM    165  CE  LYS A  12     -15.421  12.673   4.714  1.00  0.350          C  
ATOM    166  NZ  LYS A  12     -15.262  13.072   6.145  1.00  0.350          N  
ATOM    167  H   LYS A  12     -17.961   7.164   2.288  1.00  0.290          H  
ATOM    168  HA  LYS A  12     -17.784   9.091   4.566  1.00  0.300          H  
ATOM    169 1HB  LYS A  12     -15.643   8.798   3.341  1.00  0.420          H  
ATOM    170 2HB  LYS A  12     -16.434   9.167   1.836  1.00  0.420          H  
ATOM    171 1HG  LYS A  12     -15.176  11.070   2.553  1.00  0.420          H  
ATOM    172 2HG  LYS A  12     -16.887  11.484   2.693  1.00  0.420          H  
ATOM    173 1HD  LYS A  12     -16.789  11.094   5.134  1.00  0.420          H  
ATOM    174 2HD  LYS A  12     -15.107  10.573   4.990  1.00  0.420          H  
ATOM    175 1HE  LYS A  12     -14.467  12.800   4.204  1.00  0.420          H  
ATOM    176 2HE  LYS A  12     -16.161  13.321   4.247  1.00  0.420          H  
ATOM    177 1HZ  LYS A  12     -14.965  14.038   6.196  1.00  0.420          H  
ATOM    178 2HZ  LYS A  12     -16.148  12.968   6.623  1.00  0.420          H  
ATOM    179 3HZ  LYS A  12     -14.570  12.486   6.586  1.00  0.420          H  
ATOM    180  N   ASN A  13     -19.345   9.313   1.691  1.00  0.300          N  
ATOM    181  CA  ASN A  13     -20.344  10.001   0.894  1.00  0.370          C  
ATOM    182  C   ASN A  13     -21.763   9.920   1.464  1.00  0.430          C  
ATOM    183  O   ASN A  13     -22.584  10.796   1.190  1.00  0.610          O  
ATOM    184  CB  ASN A  13     -20.302   9.463  -0.513  1.00  0.490          C  
ATOM    185  CG  ASN A  13     -19.053   9.852  -1.241  1.00  0.490          C  
ATOM    186  OD1 ASN A  13     -18.376  10.826  -0.893  1.00  0.490          O  
ATOM    187  ND2 ASN A  13     -18.727   9.105  -2.261  1.00  0.490          N  
ATOM    188  H   ASN A  13     -18.918   8.479   1.295  1.00  0.360          H  
ATOM    189  HA  ASN A  13     -20.077  11.057   0.866  1.00  0.440          H  
ATOM    190 1HB  ASN A  13     -20.376   8.384  -0.491  1.00  0.590          H  
ATOM    191 2HB  ASN A  13     -21.143   9.849  -1.061  1.00  0.590          H  
ATOM    192 1HD2 ASN A  13     -17.904   9.316  -2.787  1.00  0.590          H  
ATOM    193 2HD2 ASN A  13     -19.294   8.327  -2.520  1.00  0.590          H  
ATOM    194  N   GLY A  14     -22.065   8.881   2.256  1.00  0.400          N  
ATOM    195  CA  GLY A  14     -23.401   8.756   2.833  1.00  0.550          C  
ATOM    196  C   GLY A  14     -24.279   7.739   2.120  1.00  0.630          C  
ATOM    197  O   GLY A  14     -25.507   7.804   2.206  1.00  0.760          O  
ATOM    198  H   GLY A  14     -21.382   8.143   2.430  1.00  0.480          H  
ATOM    199 1HA  GLY A  14     -23.306   8.479   3.883  1.00  0.660          H  
ATOM    200 2HA  GLY A  14     -23.891   9.728   2.813  1.00  0.660          H  
ATOM    201  N   PHE A  15     -23.656   6.820   1.383  1.00  0.600          N  
ATOM    202  CA  PHE A  15     -24.404   5.798   0.656  1.00  0.750          C  
ATOM    203  C   PHE A  15     -24.033   4.407   1.134  1.00  0.770          C  
ATOM    204  O   PHE A  15     -24.223   3.418   0.425  1.00  0.980          O  
ATOM    205  CB  PHE A  15     -24.144   5.937  -0.837  1.00  0.990          C  
ATOM    206  CG  PHE A  15     -24.530   7.285  -1.333  1.00  0.990          C  
ATOM    207  CD1 PHE A  15     -23.560   8.225  -1.595  1.00  0.990          C  
ATOM    208  CD2 PHE A  15     -25.859   7.631  -1.507  1.00  0.990          C  
ATOM    209  CE1 PHE A  15     -23.898   9.488  -2.024  1.00  0.990          C  
ATOM    210  CE2 PHE A  15     -26.202   8.893  -1.937  1.00  0.990          C  
ATOM    211  CZ  PHE A  15     -25.217   9.822  -2.194  1.00  0.990          C  
ATOM    212  H   PHE A  15     -22.638   6.792   1.391  1.00  0.720          H  
ATOM    213  HA  PHE A  15     -25.467   5.944   0.842  1.00  0.900          H  
ATOM    214 1HB  PHE A  15     -23.093   5.775  -1.048  1.00  1.190          H  
ATOM    215 2HB  PHE A  15     -24.716   5.188  -1.384  1.00  1.190          H  
ATOM    216  HD1 PHE A  15     -22.524   7.956  -1.453  1.00  1.190          H  
ATOM    217  HD2 PHE A  15     -26.637   6.898  -1.294  1.00  1.190          H  
ATOM    218  HE1 PHE A  15     -23.124  10.227  -2.225  1.00  1.190          H  
ATOM    219  HE2 PHE A  15     -27.251   9.158  -2.068  1.00  1.190          H  
ATOM    220  HZ  PHE A  15     -25.484  10.822  -2.529  1.00  1.190          H  
ATOM    221  N   GLY A  16     -23.446   4.351   2.316  1.00  0.590          N  
ATOM    222  CA  GLY A  16     -22.987   3.118   2.916  1.00  0.570          C  
ATOM    223  C   GLY A  16     -24.045   2.571   3.842  1.00  0.730          C  
ATOM    224  O   GLY A  16     -25.241   2.796   3.658  1.00  1.050          O  
ATOM    225  H   GLY A  16     -23.339   5.210   2.833  1.00  0.710          H  
ATOM    226 1HA  GLY A  16     -22.757   2.389   2.140  1.00  0.680          H  
ATOM    227 2HA  GLY A  16     -22.066   3.299   3.471  1.00  0.680          H  
ATOM    228  N   PHE A  17     -23.611   1.839   4.838  1.00  0.580          N  
ATOM    229  CA  PHE A  17     -24.522   1.196   5.755  1.00  0.770          C  
ATOM    230  C   PHE A  17     -23.875   0.989   7.106  1.00  0.850          C  
ATOM    231  O   PHE A  17     -22.665   1.190   7.275  1.00  0.690          O  
ATOM    232  CB  PHE A  17     -25.049  -0.100   5.128  1.00  1.000          C  
ATOM    233  CG  PHE A  17     -23.994  -1.103   4.744  1.00  1.000          C  
ATOM    234  CD1 PHE A  17     -23.593  -2.091   5.608  1.00  1.000          C  
ATOM    235  CD2 PHE A  17     -23.413  -1.053   3.483  1.00  1.000          C  
ATOM    236  CE1 PHE A  17     -22.641  -3.009   5.248  1.00  1.000          C  
ATOM    237  CE2 PHE A  17     -22.456  -1.970   3.112  1.00  1.000          C  
ATOM    238  CZ  PHE A  17     -22.069  -2.952   3.998  1.00  1.000          C  
ATOM    239  H   PHE A  17     -22.615   1.706   4.956  1.00  0.700          H  
ATOM    240  HA  PHE A  17     -25.380   1.855   5.900  1.00  0.920          H  
ATOM    241 1HB  PHE A  17     -25.731  -0.584   5.822  1.00  1.200          H  
ATOM    242 2HB  PHE A  17     -25.625   0.146   4.233  1.00  1.200          H  
ATOM    243  HD1 PHE A  17     -24.044  -2.148   6.590  1.00  1.200          H  
ATOM    244  HD2 PHE A  17     -23.727  -0.276   2.781  1.00  1.200          H  
ATOM    245  HE1 PHE A  17     -22.344  -3.783   5.961  1.00  1.200          H  
ATOM    246  HE2 PHE A  17     -22.008  -1.923   2.119  1.00  1.200          H  
ATOM    247  HZ  PHE A  17     -21.313  -3.683   3.712  1.00  1.200          H  
ATOM    248  N   LYS A  18     -24.693   0.677   8.102  1.00  1.120          N  
ATOM    249  CA  LYS A  18     -24.138   0.416   9.408  1.00  1.280          C  
ATOM    250  C   LYS A  18     -23.179  -0.741   9.286  1.00  1.190          C  
ATOM    251  O   LYS A  18     -23.544  -1.811   8.805  1.00  2.180          O  
ATOM    252  CB  LYS A  18     -25.235   0.100  10.422  1.00  1.730          C  
ATOM    253  CG  LYS A  18     -26.143   1.283  10.756  1.00  1.730          C  
ATOM    254  CD  LYS A  18     -27.192   0.903  11.803  1.00  1.730          C  
ATOM    255  CE  LYS A  18     -28.110   2.080  12.135  1.00  1.730          C  
ATOM    256  NZ  LYS A  18     -29.149   1.710  13.141  1.00  1.730          N  
ATOM    257  H   LYS A  18     -25.683   0.572   7.934  1.00  1.340          H  
ATOM    258  HA  LYS A  18     -23.582   1.291   9.742  1.00  1.540          H  
ATOM    259 1HB  LYS A  18     -25.857  -0.708  10.039  1.00  2.070          H  
ATOM    260 2HB  LYS A  18     -24.780  -0.248  11.348  1.00  2.070          H  
ATOM    261 1HG  LYS A  18     -25.536   2.103  11.140  1.00  2.070          H  
ATOM    262 2HG  LYS A  18     -26.646   1.622   9.853  1.00  2.070          H  
ATOM    263 1HD  LYS A  18     -27.798   0.077  11.427  1.00  2.070          H  
ATOM    264 2HD  LYS A  18     -26.694   0.579  12.716  1.00  2.070          H  
ATOM    265 1HE  LYS A  18     -27.512   2.899  12.531  1.00  2.070          H  
ATOM    266 2HE  LYS A  18     -28.607   2.413  11.224  1.00  2.070          H  
ATOM    267 1HZ  LYS A  18     -29.734   2.511  13.334  1.00  2.070          H  
ATOM    268 2HZ  LYS A  18     -29.719   0.957  12.779  1.00  2.070          H  
ATOM    269 3HZ  LYS A  18     -28.701   1.410  13.996  1.00  2.070          H  
ATOM    270  N   GLN A  19     -21.994  -0.553   9.811  1.00  0.420          N  
ATOM    271  CA  GLN A  19     -20.927  -1.538   9.784  1.00  0.520          C  
ATOM    272  C   GLN A  19     -20.337  -1.807   8.392  1.00  0.350          C  
ATOM    273  O   GLN A  19     -19.760  -2.877   8.182  1.00  0.350          O  
ATOM    274  CB  GLN A  19     -21.389  -2.876  10.393  1.00  0.690          C  
ATOM    275  CG  GLN A  19     -21.909  -2.789  11.827  1.00  0.690          C  
ATOM    276  CD  GLN A  19     -20.818  -2.491  12.821  1.00  0.690          C  
ATOM    277  OE1 GLN A  19     -19.875  -3.265  12.933  1.00  0.690          O  
ATOM    278  NE2 GLN A  19     -20.932  -1.385  13.543  1.00  0.690          N  
ATOM    279  H   GLN A  19     -21.793   0.357  10.200  1.00  0.500          H  
ATOM    280  HA  GLN A  19     -20.127  -1.161  10.403  1.00  0.620          H  
ATOM    281 1HB  GLN A  19     -22.121  -3.372   9.770  1.00  0.830          H  
ATOM    282 2HB  GLN A  19     -20.526  -3.541  10.432  1.00  0.830          H  
ATOM    283 1HG  GLN A  19     -22.655  -2.002  11.890  1.00  0.830          H  
ATOM    284 2HG  GLN A  19     -22.357  -3.745  12.089  1.00  0.830          H  
ATOM    285 1HE2 GLN A  19     -20.213  -1.152  14.219  1.00  0.830          H  
ATOM    286 2HE2 GLN A  19     -21.719  -0.783  13.429  1.00  0.830          H  
ATOM    287  N   SER A  20     -20.420  -0.846   7.458  1.00  0.330          N  
ATOM    288  CA  SER A  20     -19.773  -1.020   6.166  1.00  0.350          C  
ATOM    289  C   SER A  20     -18.268  -0.922   6.329  1.00  0.340          C  
ATOM    290  O   SER A  20     -17.777  -0.378   7.315  1.00  0.380          O  
ATOM    291  CB  SER A  20     -20.240   0.035   5.182  1.00  0.480          C  
ATOM    292  OG  SER A  20     -19.782   1.314   5.539  1.00  0.480          O  
ATOM    293  H   SER A  20     -20.945   0.018   7.609  1.00  0.400          H  
ATOM    294  HA  SER A  20     -20.009  -2.008   5.782  1.00  0.420          H  
ATOM    295 1HB  SER A  20     -19.902  -0.213   4.179  1.00  0.580          H  
ATOM    296 2HB  SER A  20     -21.314   0.037   5.172  1.00  0.580          H  
ATOM    297  HG  SER A  20     -18.848   1.351   5.275  1.00  0.580          H  
ATOM    298  N   ASP A  21     -17.534  -1.415   5.338  1.00  0.350          N  
ATOM    299  CA  ASP A  21     -16.073  -1.348   5.303  1.00  0.400          C  
ATOM    300  C   ASP A  21     -15.604   0.103   5.250  1.00  0.310          C  
ATOM    301  O   ASP A  21     -16.261   0.936   4.614  1.00  0.290          O  
ATOM    302  CB  ASP A  21     -15.541  -2.032   4.038  1.00  0.540          C  
ATOM    303  CG  ASP A  21     -15.760  -3.554   3.947  1.00  0.540          C  
ATOM    304  OD1 ASP A  21     -16.139  -4.179   4.906  1.00  0.540          O  
ATOM    305  OD2 ASP A  21     -15.557  -4.067   2.873  1.00  0.540          O  
ATOM    306  H   ASP A  21     -18.004  -1.874   4.571  1.00  0.420          H  
ATOM    307  HA  ASP A  21     -15.664  -1.823   6.199  1.00  0.480          H  
ATOM    308 1HB  ASP A  21     -15.989  -1.563   3.161  1.00  0.650          H  
ATOM    309 2HB  ASP A  21     -14.463  -1.845   3.977  1.00  0.650          H  
ATOM    310  N   LEU A  22     -14.455   0.409   5.842  1.00  0.320          N  
ATOM    311  CA  LEU A  22     -13.915   1.755   5.720  1.00  0.340          C  
ATOM    312  C   LEU A  22     -12.773   1.828   4.729  1.00  0.420          C  
ATOM    313  O   LEU A  22     -11.662   1.357   4.980  1.00  0.700          O  
ATOM    314  CB  LEU A  22     -13.436   2.283   7.075  1.00  0.470          C  
ATOM    315  CG  LEU A  22     -14.488   2.374   8.192  1.00  0.470          C  
ATOM    316  CD1 LEU A  22     -13.816   2.881   9.448  1.00  0.470          C  
ATOM    317  CD2 LEU A  22     -15.657   3.312   7.782  1.00  0.470          C  
ATOM    318  H   LEU A  22     -13.956  -0.306   6.387  1.00  0.380          H  
ATOM    319  HA  LEU A  22     -14.692   2.407   5.340  1.00  0.410          H  
ATOM    320 1HB  LEU A  22     -12.658   1.606   7.431  1.00  0.560          H  
ATOM    321 2HB  LEU A  22     -12.992   3.251   6.941  1.00  0.560          H  
ATOM    322  HG  LEU A  22     -14.871   1.379   8.394  1.00  0.560          H  
ATOM    323 1HD1 LEU A  22     -14.546   2.926  10.256  1.00  0.560          H  
ATOM    324 2HD1 LEU A  22     -13.009   2.202   9.725  1.00  0.560          H  
ATOM    325 3HD1 LEU A  22     -13.410   3.878   9.268  1.00  0.560          H  
ATOM    326 1HD2 LEU A  22     -16.383   3.362   8.589  1.00  0.560          H  
ATOM    327 2HD2 LEU A  22     -15.279   4.309   7.587  1.00  0.560          H  
ATOM    328 3HD2 LEU A  22     -16.155   2.928   6.898  1.00  0.560          H  
ATOM    329  N   ASP A  23     -13.034   2.471   3.608  1.00  0.250          N  
ATOM    330  CA  ASP A  23     -12.048   2.610   2.557  1.00  0.310          C  
ATOM    331  C   ASP A  23     -11.192   3.824   2.866  1.00  0.270          C  
ATOM    332  O   ASP A  23     -11.627   4.967   2.731  1.00  0.440          O  
ATOM    333  CB  ASP A  23     -12.757   2.756   1.215  1.00  0.410          C  
ATOM    334  CG  ASP A  23     -13.433   1.469   0.746  1.00  0.410          C  
ATOM    335  OD1 ASP A  23     -12.745   0.478   0.617  1.00  0.410          O  
ATOM    336  OD2 ASP A  23     -14.632   1.465   0.560  1.00  0.410          O  
ATOM    337  H   ASP A  23     -13.966   2.839   3.460  1.00  0.300          H  
ATOM    338  HA  ASP A  23     -11.411   1.725   2.539  1.00  0.370          H  
ATOM    339 1HB  ASP A  23     -13.504   3.545   1.281  1.00  0.490          H  
ATOM    340 2HB  ASP A  23     -12.053   3.050   0.476  1.00  0.490          H  
ATOM    341  N   VAL A  24      -9.983   3.588   3.341  1.00  0.290          N  
ATOM    342  CA  VAL A  24      -9.137   4.687   3.777  1.00  0.260          C  
ATOM    343  C   VAL A  24      -7.840   4.713   3.002  1.00  0.270          C  
ATOM    344  O   VAL A  24      -7.126   3.714   2.924  1.00  0.320          O  
ATOM    345  CB  VAL A  24      -8.875   4.579   5.297  1.00  0.380          C  
ATOM    346  CG1 VAL A  24      -7.948   5.706   5.777  1.00  0.380          C  
ATOM    347  CG2 VAL A  24     -10.220   4.653   6.038  1.00  0.380          C  
ATOM    348  H   VAL A  24      -9.664   2.627   3.429  1.00  0.350          H  
ATOM    349  HA  VAL A  24      -9.655   5.623   3.588  1.00  0.310          H  
ATOM    350  HB  VAL A  24      -8.386   3.630   5.510  1.00  0.450          H  
ATOM    351 1HG1 VAL A  24      -7.781   5.602   6.848  1.00  0.450          H  
ATOM    352 2HG1 VAL A  24      -6.989   5.653   5.260  1.00  0.450          H  
ATOM    353 3HG1 VAL A  24      -8.412   6.668   5.577  1.00  0.450          H  
ATOM    354 1HG2 VAL A  24     -10.057   4.566   7.107  1.00  0.450          H  
ATOM    355 2HG2 VAL A  24     -10.692   5.601   5.822  1.00  0.450          H  
ATOM    356 3HG2 VAL A  24     -10.862   3.846   5.713  1.00  0.450          H  
ATOM    357  N   CYS A  25      -7.550   5.859   2.413  1.00  0.260          N  
ATOM    358  CA  CYS A  25      -6.341   6.013   1.631  1.00  0.300          C  
ATOM    359  C   CYS A  25      -5.261   6.692   2.443  1.00  0.220          C  
ATOM    360  O   CYS A  25      -5.545   7.517   3.318  1.00  0.270          O  
ATOM    361  CB  CYS A  25      -6.617   6.829   0.368  1.00  0.400          C  
ATOM    362  SG  CYS A  25      -7.149   8.524   0.692  1.00  0.400          S  
ATOM    363  H   CYS A  25      -8.201   6.633   2.547  1.00  0.310          H  
ATOM    364  HA  CYS A  25      -5.987   5.026   1.335  1.00  0.360          H  
ATOM    365 1HB  CYS A  25      -5.709   6.877  -0.232  1.00  0.480          H  
ATOM    366 2HB  CYS A  25      -7.372   6.347  -0.232  1.00  0.480          H  
ATOM    367  HG  CYS A  25      -8.206   8.215   1.475  1.00  0.480          H  
ATOM    368  N   MET A  26      -4.005   6.433   2.080  1.00  0.210          N  
ATOM    369  CA  MET A  26      -2.896   7.096   2.749  1.00  0.170          C  
ATOM    370  C   MET A  26      -2.023   7.871   1.782  1.00  0.200          C  
ATOM    371  O   MET A  26      -1.635   7.367   0.725  1.00  0.260          O  
ATOM    372  CB  MET A  26      -2.036   6.072   3.501  1.00  0.250          C  
ATOM    373  CG  MET A  26      -0.849   6.687   4.293  1.00  0.250          C  
ATOM    374  SD  MET A  26       0.070   5.481   5.293  1.00  0.250          S  
ATOM    375  CE  MET A  26       1.035   4.606   4.065  1.00  0.250          C  
ATOM    376  H   MET A  26      -3.821   5.757   1.351  1.00  0.250          H  
ATOM    377  HA  MET A  26      -3.297   7.814   3.461  1.00  0.200          H  
ATOM    378 1HB  MET A  26      -2.658   5.510   4.191  1.00  0.300          H  
ATOM    379 2HB  MET A  26      -1.629   5.364   2.785  1.00  0.300          H  
ATOM    380 1HG  MET A  26      -0.143   7.145   3.598  1.00  0.300          H  
ATOM    381 2HG  MET A  26      -1.220   7.472   4.952  1.00  0.300          H  
ATOM    382 1HE  MET A  26       1.646   3.848   4.557  1.00  0.300          H  
ATOM    383 2HE  MET A  26       0.374   4.124   3.348  1.00  0.300          H  
ATOM    384 3HE  MET A  26       1.686   5.314   3.541  1.00  0.300          H  
ATOM    385  N   THR A  27      -1.677   9.081   2.200  1.00  0.190          N  
ATOM    386  CA  THR A  27      -0.792   9.994   1.484  1.00  0.230          C  
ATOM    387  C   THR A  27       0.439  10.289   2.323  1.00  0.180          C  
ATOM    388  O   THR A  27       0.344  10.536   3.526  1.00  0.310          O  
ATOM    389  CB  THR A  27      -1.504  11.322   1.113  1.00  0.310          C  
ATOM    390  OG1 THR A  27      -2.606  11.045   0.242  1.00  0.310          O  
ATOM    391  CG2 THR A  27      -0.537  12.296   0.408  1.00  0.310          C  
ATOM    392  H   THR A  27      -2.094   9.384   3.085  1.00  0.230          H  
ATOM    393  HA  THR A  27      -0.465   9.513   0.562  1.00  0.280          H  
ATOM    394  HB  THR A  27      -1.885  11.792   2.022  1.00  0.370          H  
ATOM    395  HG1 THR A  27      -3.282  10.566   0.727  1.00  0.370          H  
ATOM    396 1HG2 THR A  27      -1.072  13.210   0.159  1.00  0.370          H  
ATOM    397 2HG2 THR A  27       0.298  12.549   1.057  1.00  0.370          H  
ATOM    398 3HG2 THR A  27      -0.157  11.841  -0.507  1.00  0.370          H  
ATOM    399  N   ILE A  28       1.603  10.263   1.699  1.00  0.180          N  
ATOM    400  CA  ILE A  28       2.830  10.567   2.411  1.00  0.190          C  
ATOM    401  C   ILE A  28       3.164  12.025   2.124  1.00  0.220          C  
ATOM    402  O   ILE A  28       3.139  12.452   0.967  1.00  0.240          O  
ATOM    403  CB  ILE A  28       3.957   9.618   1.983  1.00  0.260          C  
ATOM    404  CG1 ILE A  28       3.534   8.138   2.280  1.00  0.260          C  
ATOM    405  CG2 ILE A  28       5.238   9.983   2.767  1.00  0.260          C  
ATOM    406  CD1 ILE A  28       4.414   7.092   1.651  1.00  0.260          C  
ATOM    407  H   ILE A  28       1.629  10.054   0.708  1.00  0.220          H  
ATOM    408  HA  ILE A  28       2.672  10.460   3.481  1.00  0.230          H  
ATOM    409  HB  ILE A  28       4.121   9.709   0.924  1.00  0.310          H  
ATOM    410 1HG1 ILE A  28       3.541   7.976   3.345  1.00  0.310          H  
ATOM    411 2HG1 ILE A  28       2.521   7.981   1.915  1.00  0.310          H  
ATOM    412 1HG2 ILE A  28       6.054   9.332   2.484  1.00  0.310          H  
ATOM    413 2HG2 ILE A  28       5.528  11.016   2.555  1.00  0.310          H  
ATOM    414 3HG2 ILE A  28       5.050   9.882   3.839  1.00  0.310          H  
ATOM    415 1HD1 ILE A  28       4.035   6.101   1.907  1.00  0.310          H  
ATOM    416 2HD1 ILE A  28       4.401   7.212   0.573  1.00  0.310          H  
ATOM    417 3HD1 ILE A  28       5.433   7.181   2.007  1.00  0.310          H  
ATOM    418  N   ASN A  29       3.379  12.813   3.166  1.00  0.240          N  
ATOM    419  CA  ASN A  29       3.612  14.229   2.975  1.00  0.260          C  
ATOM    420  C   ASN A  29       4.789  14.448   2.048  1.00  0.250          C  
ATOM    421  O   ASN A  29       5.847  13.840   2.205  1.00  0.240          O  
ATOM    422  CB  ASN A  29       3.834  14.923   4.302  1.00  0.360          C  
ATOM    423  CG  ASN A  29       2.599  14.952   5.150  1.00  0.360          C  
ATOM    424  OD1 ASN A  29       1.474  14.826   4.658  1.00  0.360          O  
ATOM    425  ND2 ASN A  29       2.793  15.129   6.430  1.00  0.360          N  
ATOM    426  H   ASN A  29       3.414  12.418   4.107  1.00  0.290          H  
ATOM    427  HA  ASN A  29       2.733  14.663   2.498  1.00  0.310          H  
ATOM    428 1HB  ASN A  29       4.622  14.403   4.851  1.00  0.430          H  
ATOM    429 2HB  ASN A  29       4.172  15.943   4.128  1.00  0.430          H  
ATOM    430 1HD2 ASN A  29       2.015  15.158   7.058  1.00  0.430          H  
ATOM    431 2HD2 ASN A  29       3.722  15.238   6.782  1.00  0.430          H  
ATOM    432  N   GLY A  30       4.601  15.332   1.078  1.00  0.280          N  
ATOM    433  CA  GLY A  30       5.640  15.642   0.110  1.00  0.310          C  
ATOM    434  C   GLY A  30       5.532  14.811  -1.168  1.00  0.300          C  
ATOM    435  O   GLY A  30       6.210  15.112  -2.151  1.00  0.350          O  
ATOM    436  H   GLY A  30       3.706  15.795   1.004  1.00  0.340          H  
ATOM    437 1HA  GLY A  30       5.589  16.701  -0.141  1.00  0.370          H  
ATOM    438 2HA  GLY A  30       6.614  15.474   0.566  1.00  0.370          H  
ATOM    439  N   LEU A  31       4.674  13.787  -1.179  1.00  0.290          N  
ATOM    440  CA  LEU A  31       4.533  12.980  -2.383  1.00  0.360          C  
ATOM    441  C   LEU A  31       3.276  13.327  -3.150  1.00  0.200          C  
ATOM    442  O   LEU A  31       2.165  12.948  -2.775  1.00  0.310          O  
ATOM    443  CB  LEU A  31       4.510  11.473  -2.069  1.00  0.480          C  
ATOM    444  CG  LEU A  31       5.873  10.757  -1.881  1.00  0.480          C  
ATOM    445  CD1 LEU A  31       6.540  11.193  -0.575  1.00  0.480          C  
ATOM    446  CD2 LEU A  31       5.624   9.241  -1.912  1.00  0.480          C  
ATOM    447  H   LEU A  31       4.136  13.537  -0.343  1.00  0.350          H  
ATOM    448  HA  LEU A  31       5.383  13.178  -3.035  1.00  0.430          H  
ATOM    449 1HB  LEU A  31       3.933  11.327  -1.161  1.00  0.570          H  
ATOM    450 2HB  LEU A  31       3.989  10.969  -2.886  1.00  0.570          H  
ATOM    451  HG  LEU A  31       6.542  11.024  -2.700  1.00  0.570          H  
ATOM    452 1HD1 LEU A  31       7.488  10.674  -0.461  1.00  0.570          H  
ATOM    453 2HD1 LEU A  31       6.728  12.256  -0.576  1.00  0.570          H  
ATOM    454 3HD1 LEU A  31       5.908  10.959   0.243  1.00  0.570          H  
ATOM    455 1HD2 LEU A  31       6.570   8.717  -1.803  1.00  0.570          H  
ATOM    456 2HD2 LEU A  31       4.960   8.959  -1.107  1.00  0.570          H  
ATOM    457 3HD2 LEU A  31       5.167   8.969  -2.871  1.00  0.570          H  
ATOM    458  N   GLU A  32       3.457  14.009  -4.284  1.00  0.250          N  
ATOM    459  CA  GLU A  32       2.332  14.429  -5.115  1.00  0.370          C  
ATOM    460  C   GLU A  32       1.830  13.247  -5.938  1.00  0.360          C  
ATOM    461  O   GLU A  32       0.776  13.307  -6.571  1.00  0.520          O  
ATOM    462  CB  GLU A  32       2.728  15.598  -6.039  1.00  0.470          C  
ATOM    463  CG  GLU A  32       3.625  15.251  -7.261  1.00  0.470          C  
ATOM    464  CD  GLU A  32       5.089  15.168  -6.943  1.00  0.470          C  
ATOM    465  OE1 GLU A  32       5.405  14.888  -5.814  1.00  0.470          O  
ATOM    466  OE2 GLU A  32       5.887  15.375  -7.821  1.00  0.470          O  
ATOM    467  H   GLU A  32       4.405  14.294  -4.563  1.00  0.300          H  
ATOM    468  HA  GLU A  32       1.522  14.760  -4.464  1.00  0.440          H  
ATOM    469 1HB  GLU A  32       1.823  16.067  -6.425  1.00  0.560          H  
ATOM    470 2HB  GLU A  32       3.255  16.350  -5.453  1.00  0.560          H  
ATOM    471 1HG  GLU A  32       3.305  14.319  -7.711  1.00  0.560          H  
ATOM    472 2HG  GLU A  32       3.481  16.030  -8.006  1.00  0.560          H  
ATOM    473  N   THR A  33       2.619  12.182  -5.925  1.00  0.310          N  
ATOM    474  CA  THR A  33       2.372  10.955  -6.653  1.00  0.320          C  
ATOM    475  C   THR A  33       3.091   9.783  -6.027  1.00  0.250          C  
ATOM    476  O   THR A  33       4.169   9.929  -5.452  1.00  0.290          O  
ATOM    477  CB  THR A  33       2.809  11.064  -8.118  1.00  0.440          C  
ATOM    478  OG1 THR A  33       2.482   9.836  -8.789  1.00  0.440          O  
ATOM    479  CG2 THR A  33       4.323  11.317  -8.219  1.00  0.440          C  
ATOM    480  H   THR A  33       3.452  12.255  -5.362  1.00  0.370          H  
ATOM    481  HA  THR A  33       1.302  10.749  -6.627  1.00  0.380          H  
ATOM    482  HB  THR A  33       2.271  11.886  -8.590  1.00  0.530          H  
ATOM    483  HG1 THR A  33       2.540   9.977  -9.748  1.00  0.530          H  
ATOM    484 1HG2 THR A  33       4.602  11.394  -9.267  1.00  0.530          H  
ATOM    485 2HG2 THR A  33       4.575  12.244  -7.712  1.00  0.530          H  
ATOM    486 3HG2 THR A  33       4.886  10.505  -7.767  1.00  0.530          H  
ATOM    487  N   ALA A  34       2.542   8.591  -6.227  1.00  0.170          N  
ATOM    488  CA  ALA A  34       3.198   7.372  -5.775  1.00  0.130          C  
ATOM    489  C   ALA A  34       4.277   6.934  -6.762  1.00  0.160          C  
ATOM    490  O   ALA A  34       4.958   5.933  -6.547  1.00  0.150          O  
ATOM    491  CB  ALA A  34       2.193   6.252  -5.585  1.00  0.200          C  
ATOM    492  H   ALA A  34       1.658   8.542  -6.717  1.00  0.200          H  
ATOM    493  HA  ALA A  34       3.682   7.580  -4.821  1.00  0.160          H  
ATOM    494 1HB  ALA A  34       2.709   5.365  -5.228  1.00  0.240          H  
ATOM    495 2HB  ALA A  34       1.444   6.554  -4.856  1.00  0.240          H  
ATOM    496 3HB  ALA A  34       1.710   6.031  -6.534  1.00  0.240          H  
ATOM    497  N   GLU A  35       4.415   7.612  -7.894  1.00  0.230          N  
ATOM    498  CA  GLU A  35       5.467   7.182  -8.795  1.00  0.310          C  
ATOM    499  C   GLU A  35       6.793   7.238  -8.039  1.00  0.290          C  
ATOM    500  O   GLU A  35       7.158   8.268  -7.475  1.00  0.330          O  
ATOM    501  CB  GLU A  35       5.527   8.054 -10.051  1.00  0.400          C  
ATOM    502  CG  GLU A  35       6.582   7.607 -11.062  1.00  0.400          C  
ATOM    503  CD  GLU A  35       6.595   8.411 -12.329  1.00  0.400          C  
ATOM    504  OE1 GLU A  35       5.708   9.204 -12.534  1.00  0.400          O  
ATOM    505  OE2 GLU A  35       7.505   8.228 -13.098  1.00  0.400          O  
ATOM    506  H   GLU A  35       3.825   8.420  -8.098  1.00  0.280          H  
ATOM    507  HA  GLU A  35       5.279   6.151  -9.095  1.00  0.370          H  
ATOM    508 1HB  GLU A  35       4.555   8.052 -10.544  1.00  0.480          H  
ATOM    509 2HB  GLU A  35       5.750   9.080  -9.769  1.00  0.480          H  
ATOM    510 1HG  GLU A  35       7.566   7.687 -10.601  1.00  0.480          H  
ATOM    511 2HG  GLU A  35       6.411   6.560 -11.305  1.00  0.480          H  
ATOM    512  N   GLY A  36       7.544   6.139  -8.061  1.00  0.280          N  
ATOM    513  CA  GLY A  36       8.827   6.069  -7.362  1.00  0.280          C  
ATOM    514  C   GLY A  36       8.710   5.534  -5.923  1.00  0.240          C  
ATOM    515  O   GLY A  36       9.727   5.266  -5.275  1.00  0.270          O  
ATOM    516  H   GLY A  36       7.199   5.323  -8.547  1.00  0.340          H  
ATOM    517 1HA  GLY A  36       9.504   5.431  -7.929  1.00  0.340          H  
ATOM    518 2HA  GLY A  36       9.276   7.061  -7.342  1.00  0.340          H  
ATOM    519  N   LEU A  37       7.481   5.370  -5.431  1.00  0.180          N  
ATOM    520  CA  LEU A  37       7.222   4.866  -4.090  1.00  0.150          C  
ATOM    521  C   LEU A  37       7.142   3.356  -4.084  1.00  0.150          C  
ATOM    522  O   LEU A  37       6.385   2.741  -4.851  1.00  0.170          O  
ATOM    523  CB  LEU A  37       5.899   5.433  -3.539  1.00  0.220          C  
ATOM    524  CG  LEU A  37       5.413   4.924  -2.142  1.00  0.220          C  
ATOM    525  CD1 LEU A  37       6.374   5.346  -1.037  1.00  0.220          C  
ATOM    526  CD2 LEU A  37       4.017   5.483  -1.886  1.00  0.220          C  
ATOM    527  H   LEU A  37       6.677   5.619  -6.010  1.00  0.220          H  
ATOM    528  HA  LEU A  37       8.044   5.174  -3.448  1.00  0.180          H  
ATOM    529 1HB  LEU A  37       5.976   6.516  -3.506  1.00  0.270          H  
ATOM    530 2HB  LEU A  37       5.118   5.179  -4.242  1.00  0.270          H  
ATOM    531  HG  LEU A  37       5.362   3.836  -2.144  1.00  0.270          H  
ATOM    532 1HD1 LEU A  37       6.001   4.972  -0.079  1.00  0.270          H  
ATOM    533 2HD1 LEU A  37       7.358   4.932  -1.213  1.00  0.270          H  
ATOM    534 3HD1 LEU A  37       6.440   6.427  -0.999  1.00  0.270          H  
ATOM    535 1HD2 LEU A  37       3.654   5.121  -0.922  1.00  0.270          H  
ATOM    536 2HD2 LEU A  37       4.054   6.570  -1.878  1.00  0.270          H  
ATOM    537 3HD2 LEU A  37       3.344   5.155  -2.670  1.00  0.270          H  
ATOM    538  N   ASP A  38       7.902   2.721  -3.205  1.00  0.160          N  
ATOM    539  CA  ASP A  38       7.842   1.278  -3.168  1.00  0.180          C  
ATOM    540  C   ASP A  38       6.624   0.880  -2.363  1.00  0.160          C  
ATOM    541  O   ASP A  38       6.675   0.665  -1.143  1.00  0.150          O  
ATOM    542  CB  ASP A  38       9.132   0.678  -2.610  1.00  0.240          C  
ATOM    543  CG  ASP A  38       9.166  -0.854  -2.685  1.00  0.240          C  
ATOM    544  OD1 ASP A  38       8.105  -1.476  -2.771  1.00  0.240          O  
ATOM    545  OD2 ASP A  38      10.251  -1.391  -2.676  1.00  0.240          O  
ATOM    546  H   ASP A  38       8.517   3.235  -2.591  1.00  0.190          H  
ATOM    547  HA  ASP A  38       7.718   0.903  -4.185  1.00  0.220          H  
ATOM    548 1HB  ASP A  38       9.985   1.075  -3.164  1.00  0.290          H  
ATOM    549 2HB  ASP A  38       9.251   0.978  -1.567  1.00  0.290          H  
ATOM    550  N   CYS A  39       5.510   0.838  -3.083  1.00  0.170          N  
ATOM    551  CA  CYS A  39       4.197   0.611  -2.520  1.00  0.160          C  
ATOM    552  C   CYS A  39       4.074  -0.756  -1.874  1.00  0.170          C  
ATOM    553  O   CYS A  39       3.383  -0.894  -0.868  1.00  0.180          O  
ATOM    554  CB  CYS A  39       3.135   0.799  -3.592  1.00  0.230          C  
ATOM    555  SG  CYS A  39       2.963   2.534  -4.115  1.00  0.230          S  
ATOM    556  H   CYS A  39       5.614   1.054  -4.077  1.00  0.200          H  
ATOM    557  HA  CYS A  39       4.027   1.373  -1.763  1.00  0.190          H  
ATOM    558 1HB  CYS A  39       3.395   0.204  -4.467  1.00  0.270          H  
ATOM    559 2HB  CYS A  39       2.170   0.450  -3.227  1.00  0.270          H  
ATOM    560  HG  CYS A  39       4.271   2.788  -4.315  1.00  0.270          H  
ATOM    561  N   VAL A  40       4.733  -1.769  -2.434  1.00  0.190          N  
ATOM    562  CA  VAL A  40       4.647  -3.095  -1.844  1.00  0.200          C  
ATOM    563  C   VAL A  40       5.323  -3.098  -0.483  1.00  0.190          C  
ATOM    564  O   VAL A  40       4.745  -3.588   0.494  1.00  0.190          O  
ATOM    565  CB  VAL A  40       5.257  -4.156  -2.776  1.00  0.280          C  
ATOM    566  CG1 VAL A  40       5.349  -5.517  -2.066  1.00  0.280          C  
ATOM    567  CG2 VAL A  40       4.364  -4.274  -4.020  1.00  0.280          C  
ATOM    568  H   VAL A  40       5.295  -1.604  -3.264  1.00  0.230          H  
ATOM    569  HA  VAL A  40       3.594  -3.342  -1.700  1.00  0.240          H  
ATOM    570  HB  VAL A  40       6.270  -3.852  -3.059  1.00  0.330          H  
ATOM    571 1HG1 VAL A  40       5.778  -6.250  -2.744  1.00  0.330          H  
ATOM    572 2HG1 VAL A  40       5.976  -5.444  -1.178  1.00  0.330          H  
ATOM    573 3HG1 VAL A  40       4.367  -5.840  -1.774  1.00  0.330          H  
ATOM    574 1HG2 VAL A  40       4.779  -5.017  -4.700  1.00  0.330          H  
ATOM    575 2HG2 VAL A  40       3.362  -4.578  -3.720  1.00  0.330          H  
ATOM    576 3HG2 VAL A  40       4.312  -3.312  -4.524  1.00  0.330          H  
ATOM    577  N   ARG A  41       6.539  -2.537  -0.407  1.00  0.190          N  
ATOM    578  CA  ARG A  41       7.216  -2.489   0.881  1.00  0.190          C  
ATOM    579  C   ARG A  41       6.435  -1.619   1.860  1.00  0.170          C  
ATOM    580  O   ARG A  41       6.399  -1.928   3.052  1.00  0.160          O  
ATOM    581  CB  ARG A  41       8.638  -1.980   0.771  1.00  0.270          C  
ATOM    582  CG  ARG A  41       9.620  -2.833  -0.055  1.00  0.270          C  
ATOM    583  CD  ARG A  41      10.091  -4.110   0.604  1.00  0.270          C  
ATOM    584  NE  ARG A  41       9.202  -5.275   0.394  1.00  0.270          N  
ATOM    585  CZ  ARG A  41       9.104  -5.993  -0.763  1.00  0.270          C  
ATOM    586  NH1 ARG A  41       9.800  -5.661  -1.843  1.00  0.270          N  
ATOM    587  NH2 ARG A  41       8.304  -7.050  -0.813  1.00  0.270          N  
ATOM    588  H   ARG A  41       6.992  -2.147  -1.254  1.00  0.230          H  
ATOM    589  HA  ARG A  41       7.250  -3.500   1.285  1.00  0.230          H  
ATOM    590 1HB  ARG A  41       8.618  -0.990   0.312  1.00  0.320          H  
ATOM    591 2HB  ARG A  41       9.057  -1.865   1.766  1.00  0.320          H  
ATOM    592 1HG  ARG A  41       9.119  -3.112  -0.975  1.00  0.320          H  
ATOM    593 2HG  ARG A  41      10.498  -2.235  -0.294  1.00  0.320          H  
ATOM    594 1HD  ARG A  41      11.079  -4.364   0.226  1.00  0.320          H  
ATOM    595 2HD  ARG A  41      10.160  -3.940   1.677  1.00  0.320          H  
ATOM    596  HE  ARG A  41       8.648  -5.612   1.206  1.00  0.320          H  
ATOM    597 1HH1 ARG A  41      10.414  -4.860  -1.841  1.00  0.320          H  
ATOM    598 2HH1 ARG A  41       9.709  -6.205  -2.687  1.00  0.320          H  
ATOM    599 1HH2 ARG A  41       7.748  -7.324   0.020  1.00  0.320          H  
ATOM    600 2HH2 ARG A  41       8.225  -7.590  -1.657  1.00  0.320          H  
ATOM    601  N   THR A  42       5.822  -0.529   1.363  1.00  0.150          N  
ATOM    602  CA  THR A  42       5.049   0.396   2.191  1.00  0.130          C  
ATOM    603  C   THR A  42       3.900  -0.354   2.863  1.00  0.120          C  
ATOM    604  O   THR A  42       3.688  -0.196   4.068  1.00  0.120          O  
ATOM    605  CB  THR A  42       4.506   1.583   1.352  1.00  0.190          C  
ATOM    606  OG1 THR A  42       5.611   2.327   0.794  1.00  0.190          O  
ATOM    607  CG2 THR A  42       3.665   2.531   2.217  1.00  0.190          C  
ATOM    608  H   THR A  42       5.926  -0.318   0.369  1.00  0.180          H  
ATOM    609  HA  THR A  42       5.700   0.793   2.969  1.00  0.160          H  
ATOM    610  HB  THR A  42       3.891   1.204   0.552  1.00  0.230          H  
ATOM    611  HG1 THR A  42       6.099   1.757   0.160  1.00  0.230          H  
ATOM    612 1HG2 THR A  42       3.304   3.352   1.599  1.00  0.230          H  
ATOM    613 2HG2 THR A  42       2.813   1.998   2.642  1.00  0.230          H  
ATOM    614 3HG2 THR A  42       4.281   2.928   3.024  1.00  0.230          H  
ATOM    615  N   ILE A  43       3.169  -1.177   2.103  1.00  0.130          N  
ATOM    616  CA  ILE A  43       2.090  -1.987   2.667  1.00  0.130          C  
ATOM    617  C   ILE A  43       2.608  -2.965   3.713  1.00  0.130          C  
ATOM    618  O   ILE A  43       1.983  -3.119   4.769  1.00  0.120          O  
ATOM    619  CB  ILE A  43       1.301  -2.714   1.545  1.00  0.180          C  
ATOM    620  CG1 ILE A  43       0.511  -1.698   0.680  1.00  0.180          C  
ATOM    621  CG2 ILE A  43       0.382  -3.829   2.054  1.00  0.180          C  
ATOM    622  CD1 ILE A  43      -0.580  -0.867   1.394  1.00  0.180          C  
ATOM    623  H   ILE A  43       3.362  -1.210   1.095  1.00  0.160          H  
ATOM    624  HA  ILE A  43       1.411  -1.324   3.183  1.00  0.160          H  
ATOM    625  HB  ILE A  43       2.037  -3.168   0.877  1.00  0.220          H  
ATOM    626 1HG1 ILE A  43       1.204  -1.011   0.220  1.00  0.220          H  
ATOM    627 2HG1 ILE A  43       0.025  -2.256  -0.074  1.00  0.220          H  
ATOM    628 1HG2 ILE A  43      -0.109  -4.316   1.213  1.00  0.220          H  
ATOM    629 2HG2 ILE A  43       0.960  -4.558   2.593  1.00  0.220          H  
ATOM    630 3HG2 ILE A  43      -0.355  -3.429   2.683  1.00  0.220          H  
ATOM    631 1HD1 ILE A  43      -1.069  -0.229   0.655  1.00  0.220          H  
ATOM    632 2HD1 ILE A  43      -1.314  -1.519   1.831  1.00  0.220          H  
ATOM    633 3HD1 ILE A  43      -0.154  -0.241   2.164  1.00  0.220          H  
ATOM    634  N   GLU A  44       3.730  -3.636   3.447  1.00  0.150          N  
ATOM    635  CA  GLU A  44       4.257  -4.547   4.451  1.00  0.160          C  
ATOM    636  C   GLU A  44       4.647  -3.798   5.738  1.00  0.150          C  
ATOM    637  O   GLU A  44       4.339  -4.265   6.844  1.00  0.160          O  
ATOM    638  CB  GLU A  44       5.487  -5.271   3.910  1.00  0.220          C  
ATOM    639  CG  GLU A  44       5.218  -6.266   2.793  1.00  0.220          C  
ATOM    640  CD  GLU A  44       6.494  -6.847   2.249  1.00  0.220          C  
ATOM    641  OE1 GLU A  44       7.543  -6.426   2.685  1.00  0.220          O  
ATOM    642  OE2 GLU A  44       6.437  -7.680   1.380  1.00  0.220          O  
ATOM    643  H   GLU A  44       4.195  -3.526   2.537  1.00  0.180          H  
ATOM    644  HA  GLU A  44       3.487  -5.278   4.694  1.00  0.190          H  
ATOM    645 1HB  GLU A  44       6.195  -4.534   3.529  1.00  0.260          H  
ATOM    646 2HB  GLU A  44       5.979  -5.803   4.722  1.00  0.260          H  
ATOM    647 1HG  GLU A  44       4.589  -7.069   3.174  1.00  0.260          H  
ATOM    648 2HG  GLU A  44       4.677  -5.765   1.990  1.00  0.260          H  
ATOM    649  N   GLU A  45       5.288  -2.619   5.601  1.00  0.160          N  
ATOM    650  CA  GLU A  45       5.674  -1.823   6.763  1.00  0.160          C  
ATOM    651  C   GLU A  45       4.457  -1.371   7.529  1.00  0.140          C  
ATOM    652  O   GLU A  45       4.455  -1.395   8.762  1.00  0.140          O  
ATOM    653  CB  GLU A  45       6.513  -0.596   6.397  1.00  0.220          C  
ATOM    654  CG  GLU A  45       6.980   0.214   7.644  1.00  0.220          C  
ATOM    655  CD  GLU A  45       7.893   1.375   7.335  1.00  0.220          C  
ATOM    656  OE1 GLU A  45       8.194   1.591   6.189  1.00  0.220          O  
ATOM    657  OE2 GLU A  45       8.290   2.045   8.257  1.00  0.220          O  
ATOM    658  H   GLU A  45       5.542  -2.294   4.662  1.00  0.190          H  
ATOM    659  HA  GLU A  45       6.262  -2.448   7.425  1.00  0.190          H  
ATOM    660 1HB  GLU A  45       7.391  -0.910   5.832  1.00  0.270          H  
ATOM    661 2HB  GLU A  45       5.929   0.064   5.753  1.00  0.270          H  
ATOM    662 1HG  GLU A  45       6.101   0.609   8.155  1.00  0.270          H  
ATOM    663 2HG  GLU A  45       7.482  -0.465   8.332  1.00  0.270          H  
ATOM    664  N   LEU A  46       3.422  -0.942   6.806  1.00  0.120          N  
ATOM    665  CA  LEU A  46       2.209  -0.475   7.426  1.00  0.120          C  
ATOM    666  C   LEU A  46       1.614  -1.585   8.267  1.00  0.100          C  
ATOM    667  O   LEU A  46       1.232  -1.344   9.413  1.00  0.100          O  
ATOM    668  CB  LEU A  46       1.232   0.020   6.342  1.00  0.170          C  
ATOM    669  CG  LEU A  46      -0.168   0.506   6.785  1.00  0.170          C  
ATOM    670  CD1 LEU A  46      -0.056   1.684   7.756  1.00  0.170          C  
ATOM    671  CD2 LEU A  46      -0.954   0.928   5.531  1.00  0.170          C  
ATOM    672  H   LEU A  46       3.502  -0.902   5.786  1.00  0.140          H  
ATOM    673  HA  LEU A  46       2.466   0.356   8.078  1.00  0.140          H  
ATOM    674 1HB  LEU A  46       1.714   0.832   5.800  1.00  0.200          H  
ATOM    675 2HB  LEU A  46       1.082  -0.796   5.640  1.00  0.200          H  
ATOM    676  HG  LEU A  46      -0.685  -0.301   7.281  1.00  0.200          H  
ATOM    677 1HD1 LEU A  46      -1.057   2.007   8.046  1.00  0.200          H  
ATOM    678 2HD1 LEU A  46       0.489   1.387   8.650  1.00  0.200          H  
ATOM    679 3HD1 LEU A  46       0.464   2.510   7.269  1.00  0.200          H  
ATOM    680 1HD2 LEU A  46      -1.952   1.260   5.820  1.00  0.200          H  
ATOM    681 2HD2 LEU A  46      -0.431   1.745   5.029  1.00  0.200          H  
ATOM    682 3HD2 LEU A  46      -1.036   0.086   4.853  1.00  0.200          H  
ATOM    683  N   ALA A  47       1.536  -2.807   7.726  1.00  0.110          N  
ATOM    684  CA  ALA A  47       1.009  -3.901   8.524  1.00  0.100          C  
ATOM    685  C   ALA A  47       1.866  -4.131   9.773  1.00  0.100          C  
ATOM    686  O   ALA A  47       1.324  -4.340  10.859  1.00  0.090          O  
ATOM    687  CB  ALA A  47       0.932  -5.167   7.703  1.00  0.140          C  
ATOM    688  H   ALA A  47       1.822  -2.959   6.752  1.00  0.130          H  
ATOM    689  HA  ALA A  47       0.009  -3.632   8.849  1.00  0.120          H  
ATOM    690 1HB  ALA A  47       0.517  -5.965   8.309  1.00  0.170          H  
ATOM    691 2HB  ALA A  47       0.296  -4.987   6.846  1.00  0.170          H  
ATOM    692 3HB  ALA A  47       1.932  -5.441   7.367  1.00  0.170          H  
ATOM    693  N   ARG A  48       3.202  -4.041   9.655  1.00  0.120          N  
ATOM    694  CA  ARG A  48       4.044  -4.251  10.837  1.00  0.130          C  
ATOM    695  C   ARG A  48       3.736  -3.227  11.927  1.00  0.130          C  
ATOM    696  O   ARG A  48       3.724  -3.564  13.114  1.00  0.140          O  
ATOM    697  CB  ARG A  48       5.532  -4.193  10.512  1.00  0.180          C  
ATOM    698  CG  ARG A  48       6.068  -5.379   9.717  1.00  0.180          C  
ATOM    699  CD  ARG A  48       7.569  -5.443   9.725  1.00  0.180          C  
ATOM    700  NE  ARG A  48       8.214  -4.290   9.080  1.00  0.180          N  
ATOM    701  CZ  ARG A  48       8.502  -4.176   7.762  1.00  0.180          C  
ATOM    702  NH1 ARG A  48       8.189  -5.132   6.913  1.00  0.180          N  
ATOM    703  NH2 ARG A  48       9.110  -3.086   7.320  1.00  0.180          N  
ATOM    704  H   ARG A  48       3.622  -3.906   8.727  1.00  0.140          H  
ATOM    705  HA  ARG A  48       3.829  -5.241  11.231  1.00  0.160          H  
ATOM    706 1HB  ARG A  48       5.738  -3.296   9.934  1.00  0.210          H  
ATOM    707 2HB  ARG A  48       6.101  -4.122  11.436  1.00  0.210          H  
ATOM    708 1HG  ARG A  48       5.682  -6.301  10.146  1.00  0.210          H  
ATOM    709 2HG  ARG A  48       5.734  -5.294   8.687  1.00  0.210          H  
ATOM    710 1HD  ARG A  48       7.909  -5.476  10.762  1.00  0.210          H  
ATOM    711 2HD  ARG A  48       7.896  -6.351   9.224  1.00  0.210          H  
ATOM    712  HE  ARG A  48       8.487  -3.522   9.679  1.00  0.210          H  
ATOM    713 1HH1 ARG A  48       7.726  -5.969   7.230  1.00  0.210          H  
ATOM    714 2HH1 ARG A  48       8.417  -5.024   5.932  1.00  0.210          H  
ATOM    715 1HH2 ARG A  48       9.356  -2.342   7.964  1.00  0.210          H  
ATOM    716 2HH2 ARG A  48       9.330  -2.988   6.336  1.00  0.210          H  
ATOM    717  N   VAL A  49       3.509  -1.976  11.523  1.00  0.120          N  
ATOM    718  CA  VAL A  49       3.169  -0.906  12.455  1.00  0.130          C  
ATOM    719  C   VAL A  49       1.788  -1.100  13.071  1.00  0.110          C  
ATOM    720  O   VAL A  49       1.620  -0.995  14.281  1.00  0.120          O  
ATOM    721  CB  VAL A  49       3.232   0.468  11.756  1.00  0.180          C  
ATOM    722  CG1 VAL A  49       2.688   1.579  12.685  1.00  0.180          C  
ATOM    723  CG2 VAL A  49       4.682   0.763  11.372  1.00  0.180          C  
ATOM    724  H   VAL A  49       3.618  -1.775  10.521  1.00  0.140          H  
ATOM    725  HA  VAL A  49       3.904  -0.914  13.258  1.00  0.160          H  
ATOM    726  HB  VAL A  49       2.612   0.442  10.857  1.00  0.210          H  
ATOM    727 1HG1 VAL A  49       2.743   2.536  12.170  1.00  0.210          H  
ATOM    728 2HG1 VAL A  49       1.647   1.386  12.954  1.00  0.210          H  
ATOM    729 3HG1 VAL A  49       3.287   1.622  13.595  1.00  0.210          H  
ATOM    730 1HG2 VAL A  49       4.738   1.724  10.863  1.00  0.210          H  
ATOM    731 2HG2 VAL A  49       5.295   0.791  12.270  1.00  0.210          H  
ATOM    732 3HG2 VAL A  49       5.054  -0.012  10.712  1.00  0.210          H  
ATOM    733  N   LEU A  50       0.792  -1.403  12.248  1.00  0.080          N  
ATOM    734  CA  LEU A  50      -0.575  -1.582  12.721  1.00  0.080          C  
ATOM    735  C   LEU A  50      -0.664  -2.723  13.726  1.00  0.080          C  
ATOM    736  O   LEU A  50      -1.430  -2.674  14.685  1.00  0.090          O  
ATOM    737  CB  LEU A  50      -1.482  -1.864  11.523  1.00  0.110          C  
ATOM    738  CG  LEU A  50      -1.739  -0.710  10.537  1.00  0.110          C  
ATOM    739  CD1 LEU A  50      -2.389  -1.292   9.338  1.00  0.110          C  
ATOM    740  CD2 LEU A  50      -2.645   0.331  11.150  1.00  0.110          C  
ATOM    741  H   LEU A  50       0.987  -1.481  11.247  1.00  0.100          H  
ATOM    742  HA  LEU A  50      -0.888  -0.668  13.218  1.00  0.100          H  
ATOM    743 1HB  LEU A  50      -1.029  -2.670  10.958  1.00  0.130          H  
ATOM    744 2HB  LEU A  50      -2.448  -2.199  11.886  1.00  0.130          H  
ATOM    745  HG  LEU A  50      -0.803  -0.241  10.252  1.00  0.130          H  
ATOM    746 1HD1 LEU A  50      -2.598  -0.515   8.609  1.00  0.130          H  
ATOM    747 2HD1 LEU A  50      -1.716  -2.009   8.916  1.00  0.130          H  
ATOM    748 3HD1 LEU A  50      -3.307  -1.775   9.628  1.00  0.130          H  
ATOM    749 1HD2 LEU A  50      -2.823   1.119  10.421  1.00  0.130          H  
ATOM    750 2HD2 LEU A  50      -3.587  -0.126  11.415  1.00  0.130          H  
ATOM    751 3HD2 LEU A  50      -2.184   0.758  12.032  1.00  0.130          H  
ATOM    752  N   ARG A  51       0.147  -3.756  13.538  1.00  0.080          N  
ATOM    753  CA  ARG A  51       0.179  -4.904  14.438  1.00  0.080          C  
ATOM    754  C   ARG A  51       0.663  -4.561  15.851  1.00  0.100          C  
ATOM    755  O   ARG A  51       0.532  -5.378  16.765  1.00  0.130          O  
ATOM    756  CB  ARG A  51       0.980  -6.027  13.809  1.00  0.110          C  
ATOM    757  CG  ARG A  51       0.251  -6.707  12.631  1.00  0.110          C  
ATOM    758  CD  ARG A  51       1.101  -7.660  11.905  1.00  0.110          C  
ATOM    759  NE  ARG A  51       0.387  -8.343  10.796  1.00  0.110          N  
ATOM    760  CZ  ARG A  51       0.971  -9.138   9.883  1.00  0.110          C  
ATOM    761  NH1 ARG A  51       2.274  -9.359   9.903  1.00  0.110          N  
ATOM    762  NH2 ARG A  51       0.210  -9.700   8.968  1.00  0.110          N  
ATOM    763  H   ARG A  51       0.730  -3.775  12.694  1.00  0.100          H  
ATOM    764  HA  ARG A  51      -0.829  -5.270  14.549  1.00  0.100          H  
ATOM    765 1HB  ARG A  51       1.926  -5.631  13.435  1.00  0.130          H  
ATOM    766 2HB  ARG A  51       1.206  -6.786  14.556  1.00  0.130          H  
ATOM    767 1HG  ARG A  51      -0.595  -7.261  13.024  1.00  0.130          H  
ATOM    768 2HG  ARG A  51      -0.106  -5.964  11.941  1.00  0.130          H  
ATOM    769 1HD  ARG A  51       1.942  -7.110  11.481  1.00  0.130          H  
ATOM    770 2HD  ARG A  51       1.466  -8.416  12.598  1.00  0.130          H  
ATOM    771  HE  ARG A  51      -0.643  -8.241  10.700  1.00  0.130          H  
ATOM    772 1HH1 ARG A  51       2.850  -8.928  10.609  1.00  0.130          H  
ATOM    773 2HH1 ARG A  51       2.695  -9.963   9.212  1.00  0.130          H  
ATOM    774 1HH2 ARG A  51      -0.804  -9.500   8.989  1.00  0.130          H  
ATOM    775 2HH2 ARG A  51       0.605 -10.309   8.271  1.00  0.130          H  
ATOM    776  N   LYS A  52       1.228  -3.366  16.044  1.00  0.110          N  
ATOM    777  CA  LYS A  52       1.676  -2.920  17.352  1.00  0.130          C  
ATOM    778  C   LYS A  52       0.549  -2.179  18.089  1.00  0.120          C  
ATOM    779  O   LYS A  52       0.727  -1.748  19.232  1.00  0.150          O  
ATOM    780  CB  LYS A  52       2.891  -2.001  17.207  1.00  0.170          C  
ATOM    781  CG  LYS A  52       4.122  -2.683  16.627  1.00  0.170          C  
ATOM    782  CD  LYS A  52       5.288  -1.709  16.477  1.00  0.170          C  
ATOM    783  CE  LYS A  52       6.519  -2.398  15.886  1.00  0.170          C  
ATOM    784  NZ  LYS A  52       7.661  -1.450  15.708  1.00  0.170          N  
ATOM    785  H   LYS A  52       1.325  -2.710  15.262  1.00  0.130          H  
ATOM    786  HA  LYS A  52       1.954  -3.792  17.942  1.00  0.160          H  
ATOM    787 1HB  LYS A  52       2.635  -1.163  16.562  1.00  0.210          H  
ATOM    788 2HB  LYS A  52       3.156  -1.595  18.181  1.00  0.210          H  
ATOM    789 1HG  LYS A  52       4.415  -3.509  17.273  1.00  0.210          H  
ATOM    790 2HG  LYS A  52       3.869  -3.087  15.646  1.00  0.210          H  
ATOM    791 1HD  LYS A  52       4.988  -0.895  15.813  1.00  0.210          H  
ATOM    792 2HD  LYS A  52       5.542  -1.290  17.449  1.00  0.210          H  
ATOM    793 1HE  LYS A  52       6.829  -3.204  16.548  1.00  0.210          H  
ATOM    794 2HE  LYS A  52       6.255  -2.821  14.913  1.00  0.210          H  
ATOM    795 1HZ  LYS A  52       8.451  -1.943  15.315  1.00  0.210          H  
ATOM    796 2HZ  LYS A  52       7.385  -0.705  15.083  1.00  0.210          H  
ATOM    797 3HZ  LYS A  52       7.922  -1.059  16.603  1.00  0.210          H  
ATOM    798  N   HIS A  53      -0.603  -2.010  17.429  1.00  0.120          N  
ATOM    799  CA  HIS A  53      -1.729  -1.289  17.995  1.00  0.150          C  
ATOM    800  C   HIS A  53      -2.659  -2.267  18.714  1.00  0.160          C  
ATOM    801  O   HIS A  53      -3.252  -3.157  18.104  1.00  0.130          O  
ATOM    802  CB  HIS A  53      -2.520  -0.575  16.898  1.00  0.200          C  
ATOM    803  CG  HIS A  53      -1.757   0.463  16.093  1.00  0.200          C  
ATOM    804  ND1 HIS A  53      -2.395   1.354  15.251  1.00  0.200          N  
ATOM    805  CD2 HIS A  53      -0.427   0.735  15.979  1.00  0.200          C  
ATOM    806  CE1 HIS A  53      -1.495   2.123  14.665  1.00  0.200          C  
ATOM    807  NE2 HIS A  53      -0.304   1.770  15.091  1.00  0.200          N  
ATOM    808  H   HIS A  53      -0.709  -2.390  16.485  1.00  0.140          H  
ATOM    809  HA  HIS A  53      -1.377  -0.551  18.714  1.00  0.180          H  
ATOM    810 1HB  HIS A  53      -2.880  -1.322  16.216  1.00  0.240          H  
ATOM    811 2HB  HIS A  53      -3.389  -0.091  17.335  1.00  0.240          H  
ATOM    812  HD1 HIS A  53      -3.376   1.553  15.247  1.00  0.240          H  
ATOM    813  HD2 HIS A  53       0.470   0.311  16.425  1.00  0.240          H  
ATOM    814  HE1 HIS A  53      -1.799   2.894  13.958  1.00  0.240          H  
ATOM    815  N   SER A  54      -2.811  -2.083  20.020  1.00  0.190          N  
ATOM    816  CA  SER A  54      -3.609  -2.969  20.872  1.00  0.210          C  
ATOM    817  C   SER A  54      -5.104  -2.978  20.549  1.00  0.210          C  
ATOM    818  O   SER A  54      -5.840  -3.880  20.962  1.00  0.230          O  
ATOM    819  CB  SER A  54      -3.418  -2.566  22.317  1.00  0.290          C  
ATOM    820  OG  SER A  54      -3.956  -1.292  22.548  1.00  0.290          O  
ATOM    821  H   SER A  54      -2.315  -1.323  20.468  1.00  0.230          H  
ATOM    822  HA  SER A  54      -3.231  -3.985  20.740  1.00  0.250          H  
ATOM    823 1HB  SER A  54      -3.906  -3.293  22.964  1.00  0.340          H  
ATOM    824 2HB  SER A  54      -2.356  -2.567  22.559  1.00  0.340          H  
ATOM    825  HG  SER A  54      -3.838  -1.121  23.489  1.00  0.340          H  
ATOM    826  N   GLY A  55      -5.565  -1.959  19.830  1.00  0.220          N  
ATOM    827  CA  GLY A  55      -6.964  -1.850  19.447  1.00  0.240          C  
ATOM    828  C   GLY A  55      -7.274  -2.480  18.085  1.00  0.210          C  
ATOM    829  O   GLY A  55      -8.419  -2.408  17.624  1.00  0.240          O  
ATOM    830  H   GLY A  55      -4.907  -1.252  19.546  1.00  0.260          H  
ATOM    831 1HA  GLY A  55      -7.581  -2.321  20.210  1.00  0.290          H  
ATOM    832 2HA  GLY A  55      -7.243  -0.797  19.426  1.00  0.290          H  
ATOM    833  N   LEU A  56      -6.275  -3.054  17.415  1.00  0.170          N  
ATOM    834  CA  LEU A  56      -6.535  -3.626  16.100  1.00  0.150          C  
ATOM    835  C   LEU A  56      -6.421  -5.149  16.096  1.00  0.150          C  
ATOM    836  O   LEU A  56      -5.675  -5.738  16.887  1.00  0.160          O  
ATOM    837  CB  LEU A  56      -5.603  -3.023  15.059  1.00  0.220          C  
ATOM    838  CG  LEU A  56      -5.603  -1.480  14.902  1.00  0.220          C  
ATOM    839  CD1 LEU A  56      -4.602  -1.129  13.812  1.00  0.220          C  
ATOM    840  CD2 LEU A  56      -6.993  -0.951  14.589  1.00  0.220          C  
ATOM    841  H   LEU A  56      -5.329  -3.111  17.812  1.00  0.200          H  
ATOM    842  HA  LEU A  56      -7.556  -3.398  15.817  1.00  0.180          H  
ATOM    843 1HB  LEU A  56      -4.588  -3.296  15.346  1.00  0.260          H  
ATOM    844 2HB  LEU A  56      -5.836  -3.462  14.089  1.00  0.260          H  
ATOM    845  HG  LEU A  56      -5.263  -1.025  15.824  1.00  0.260          H  
ATOM    846 1HD1 LEU A  56      -4.557  -0.050  13.695  1.00  0.260          H  
ATOM    847 2HD1 LEU A  56      -3.618  -1.501  14.070  1.00  0.260          H  
ATOM    848 3HD1 LEU A  56      -4.915  -1.583  12.876  1.00  0.260          H  
ATOM    849 1HD2 LEU A  56      -6.956   0.132  14.480  1.00  0.260          H  
ATOM    850 2HD2 LEU A  56      -7.362  -1.386  13.688  1.00  0.260          H  
ATOM    851 3HD2 LEU A  56      -7.659  -1.196  15.396  1.00  0.260          H  
ATOM    852  N   ARG A  57      -7.160  -5.792  15.184  1.00  0.150          N  
ATOM    853  CA  ARG A  57      -7.108  -7.254  15.033  1.00  0.160          C  
ATOM    854  C   ARG A  57      -7.053  -7.725  13.575  1.00  0.140          C  
ATOM    855  O   ARG A  57      -7.537  -7.052  12.659  1.00  0.150          O  
ATOM    856  CB  ARG A  57      -8.334  -7.917  15.656  1.00  0.220          C  
ATOM    857  CG  ARG A  57      -8.530  -7.714  17.155  1.00  0.220          C  
ATOM    858  CD  ARG A  57      -7.529  -8.434  17.975  1.00  0.220          C  
ATOM    859  NE  ARG A  57      -7.814  -8.283  19.381  1.00  0.220          N  
ATOM    860  CZ  ARG A  57      -7.393  -7.255  20.155  1.00  0.220          C  
ATOM    861  NH1 ARG A  57      -6.654  -6.271  19.655  1.00  0.220          N  
ATOM    862  NH2 ARG A  57      -7.734  -7.235  21.437  1.00  0.220          N  
ATOM    863  H   ARG A  57      -7.781  -5.226  14.594  1.00  0.180          H  
ATOM    864  HA  ARG A  57      -6.210  -7.614  15.530  1.00  0.190          H  
ATOM    865 1HB  ARG A  57      -9.214  -7.597  15.148  1.00  0.260          H  
ATOM    866 2HB  ARG A  57      -8.263  -8.993  15.498  1.00  0.260          H  
ATOM    867 1HG  ARG A  57      -8.478  -6.652  17.392  1.00  0.260          H  
ATOM    868 2HG  ARG A  57      -9.515  -8.086  17.433  1.00  0.260          H  
ATOM    869 1HD  ARG A  57      -7.565  -9.496  17.734  1.00  0.260          H  
ATOM    870 2HD  ARG A  57      -6.530  -8.059  17.784  1.00  0.260          H  
ATOM    871  HE  ARG A  57      -8.375  -9.000  19.820  1.00  0.260          H  
ATOM    872 1HH1 ARG A  57      -6.367  -6.245  18.662  1.00  0.260          H  
ATOM    873 2HH1 ARG A  57      -6.349  -5.489  20.257  1.00  0.260          H  
ATOM    874 1HH2 ARG A  57      -8.298  -7.979  21.819  1.00  0.260          H  
ATOM    875 2HH2 ARG A  57      -7.433  -6.477  22.037  1.00  0.260          H  
ATOM    876  N   ASN A  58      -6.506  -8.932  13.370  1.00  0.150          N  
ATOM    877  CA  ASN A  58      -6.515  -9.594  12.061  1.00  0.160          C  
ATOM    878  C   ASN A  58      -5.950  -8.738  10.932  1.00  0.150          C  
ATOM    879  O   ASN A  58      -6.569  -8.595   9.879  1.00  0.180          O  
ATOM    880  CB  ASN A  58      -7.920 -10.062  11.730  1.00  0.220          C  
ATOM    881  CG  ASN A  58      -8.428 -11.050  12.744  1.00  0.220          C  
ATOM    882  OD1 ASN A  58      -7.659 -11.851  13.293  1.00  0.220          O  
ATOM    883  ND2 ASN A  58      -9.712 -11.016  13.004  1.00  0.220          N  
ATOM    884  H   ASN A  58      -6.099  -9.426  14.155  1.00  0.180          H  
ATOM    885  HA  ASN A  58      -5.875 -10.476  12.127  1.00  0.190          H  
ATOM    886 1HB  ASN A  58      -8.602  -9.211  11.685  1.00  0.260          H  
ATOM    887 2HB  ASN A  58      -7.924 -10.536  10.749  1.00  0.260          H  
ATOM    888 1HD2 ASN A  58     -10.105 -11.654  13.668  1.00  0.260          H  
ATOM    889 2HD2 ASN A  58     -10.303 -10.358  12.533  1.00  0.260          H  
ATOM    890  N   ILE A  59      -4.781  -8.162  11.169  1.00  0.130          N  
ATOM    891  CA  ILE A  59      -4.131  -7.291  10.204  1.00  0.130          C  
ATOM    892  C   ILE A  59      -3.377  -8.078   9.143  1.00  0.120          C  
ATOM    893  O   ILE A  59      -2.353  -8.712   9.441  1.00  0.140          O  
ATOM    894  CB  ILE A  59      -3.152  -6.411  10.979  1.00  0.180          C  
ATOM    895  CG1 ILE A  59      -3.941  -5.581  12.000  1.00  0.180          C  
ATOM    896  CG2 ILE A  59      -2.375  -5.491   9.999  1.00  0.180          C  
ATOM    897  CD1 ILE A  59      -3.143  -5.025  13.017  1.00  0.180          C  
ATOM    898  H   ILE A  59      -4.339  -8.341  12.057  1.00  0.160          H  
ATOM    899  HA  ILE A  59      -4.885  -6.691   9.716  1.00  0.160          H  
ATOM    900  HB  ILE A  59      -2.462  -7.039  11.518  1.00  0.220          H  
ATOM    901 1HG1 ILE A  59      -4.366  -4.751  11.500  1.00  0.220          H  
ATOM    902 2HG1 ILE A  59      -4.731  -6.170  12.453  1.00  0.220          H  
ATOM    903 1HG2 ILE A  59      -1.675  -4.865  10.529  1.00  0.220          H  
ATOM    904 2HG2 ILE A  59      -1.820  -6.085   9.279  1.00  0.220          H  
ATOM    905 3HG2 ILE A  59      -3.090  -4.865   9.478  1.00  0.220          H  
ATOM    906 1HD1 ILE A  59      -3.733  -4.439  13.664  1.00  0.220          H  
ATOM    907 2HD1 ILE A  59      -2.697  -5.834  13.574  1.00  0.220          H  
ATOM    908 3HD1 ILE A  59      -2.398  -4.426  12.586  1.00  0.220          H  
ATOM    909  N   LEU A  60      -3.861  -7.972   7.900  1.00  0.150          N  
ATOM    910  CA  LEU A  60      -3.327  -8.702   6.761  1.00  0.170          C  
ATOM    911  C   LEU A  60      -2.951  -7.825   5.555  1.00  0.190          C  
ATOM    912  O   LEU A  60      -3.842  -7.249   4.917  1.00  0.310          O  
ATOM    913  CB  LEU A  60      -4.405  -9.697   6.289  1.00  0.230          C  
ATOM    914  CG  LEU A  60      -4.118 -10.536   5.003  1.00  0.230          C  
ATOM    915  CD1 LEU A  60      -2.931 -11.447   5.207  1.00  0.230          C  
ATOM    916  CD2 LEU A  60      -5.368 -11.333   4.658  1.00  0.230          C  
ATOM    917  H   LEU A  60      -4.702  -7.395   7.778  1.00  0.180          H  
ATOM    918  HA  LEU A  60      -2.480  -9.259   7.123  1.00  0.200          H  
ATOM    919 1HB  LEU A  60      -4.596 -10.396   7.104  1.00  0.280          H  
ATOM    920 2HB  LEU A  60      -5.327  -9.133   6.115  1.00  0.280          H  
ATOM    921  HG  LEU A  60      -3.882  -9.871   4.176  1.00  0.280          H  
ATOM    922 1HD1 LEU A  60      -2.756 -12.016   4.294  1.00  0.280          H  
ATOM    923 2HD1 LEU A  60      -2.053 -10.872   5.425  1.00  0.280          H  
ATOM    924 3HD1 LEU A  60      -3.131 -12.130   6.028  1.00  0.280          H  
ATOM    925 1HD2 LEU A  60      -5.190 -11.910   3.750  1.00  0.280          H  
ATOM    926 2HD2 LEU A  60      -5.610 -12.009   5.478  1.00  0.280          H  
ATOM    927 3HD2 LEU A  60      -6.200 -10.649   4.495  1.00  0.280          H  
ATOM    928  N   PRO A  61      -1.658  -7.672   5.209  1.00  0.170          N  
ATOM    929  CA  PRO A  61      -1.223  -6.943   4.041  1.00  0.180          C  
ATOM    930  C   PRO A  61      -1.535  -7.772   2.810  1.00  0.220          C  
ATOM    931  O   PRO A  61      -1.175  -8.952   2.758  1.00  0.260          O  
ATOM    932  CB  PRO A  61       0.282  -6.784   4.270  1.00  0.270          C  
ATOM    933  CG  PRO A  61       0.665  -7.937   5.159  1.00  0.270          C  
ATOM    934  CD  PRO A  61      -0.564  -8.221   6.019  1.00  0.270          C  
ATOM    935  HA  PRO A  61      -1.719  -5.972   3.988  1.00  0.220          H  
ATOM    936 1HB  PRO A  61       0.801  -6.827   3.301  1.00  0.320          H  
ATOM    937 2HB  PRO A  61       0.505  -5.800   4.699  1.00  0.320          H  
ATOM    938 1HG  PRO A  61       0.945  -8.803   4.535  1.00  0.320          H  
ATOM    939 2HG  PRO A  61       1.554  -7.674   5.753  1.00  0.320          H  
ATOM    940 1HD  PRO A  61      -0.622  -9.301   6.099  1.00  0.320          H  
ATOM    941 2HD  PRO A  61      -0.518  -7.726   6.995  1.00  0.320          H  
ATOM    942  N   ILE A  62      -2.113  -7.143   1.807  1.00  0.220          N  
ATOM    943  CA  ILE A  62      -2.418  -7.786   0.547  1.00  0.260          C  
ATOM    944  C   ILE A  62      -1.739  -7.030  -0.583  1.00  0.250          C  
ATOM    945  O   ILE A  62      -2.171  -5.940  -0.971  1.00  0.250          O  
ATOM    946  CB  ILE A  62      -3.942  -7.851   0.328  1.00  0.350          C  
ATOM    947  CG1 ILE A  62      -4.592  -8.639   1.526  1.00  0.350          C  
ATOM    948  CG2 ILE A  62      -4.247  -8.510  -1.044  1.00  0.350          C  
ATOM    949  CD1 ILE A  62      -6.099  -8.599   1.599  1.00  0.350          C  
ATOM    950  H   ILE A  62      -2.390  -6.170   1.941  1.00  0.260          H  
ATOM    951  HA  ILE A  62      -2.025  -8.802   0.566  1.00  0.310          H  
ATOM    952  HB  ILE A  62      -4.347  -6.846   0.345  1.00  0.420          H  
ATOM    953 1HG1 ILE A  62      -4.270  -9.678   1.472  1.00  0.420          H  
ATOM    954 2HG1 ILE A  62      -4.234  -8.216   2.456  1.00  0.420          H  
ATOM    955 1HG2 ILE A  62      -5.318  -8.548  -1.211  1.00  0.420          H  
ATOM    956 2HG2 ILE A  62      -3.792  -7.934  -1.839  1.00  0.420          H  
ATOM    957 3HG2 ILE A  62      -3.845  -9.526  -1.061  1.00  0.420          H  
ATOM    958 1HD1 ILE A  62      -6.428  -9.161   2.472  1.00  0.420          H  
ATOM    959 2HD1 ILE A  62      -6.425  -7.570   1.695  1.00  0.420          H  
ATOM    960 3HD1 ILE A  62      -6.534  -9.037   0.710  1.00  0.420          H  
ATOM    961  N   THR A  63      -0.708  -7.631  -1.168  1.00  0.260          N  
ATOM    962  CA  THR A  63       0.078  -6.968  -2.203  1.00  0.260          C  
ATOM    963  C   THR A  63      -0.073  -7.665  -3.544  1.00  0.290          C  
ATOM    964  O   THR A  63       0.697  -7.438  -4.476  1.00  0.310          O  
ATOM    965  CB  THR A  63       1.553  -6.894  -1.789  1.00  0.360          C  
ATOM    966  OG1 THR A  63       2.050  -8.221  -1.568  1.00  0.360          O  
ATOM    967  CG2 THR A  63       1.671  -6.065  -0.489  1.00  0.360          C  
ATOM    968  H   THR A  63      -0.401  -8.539  -0.832  1.00  0.310          H  
ATOM    969  HA  THR A  63      -0.289  -5.950  -2.322  1.00  0.310          H  
ATOM    970  HB  THR A  63       2.135  -6.421  -2.576  1.00  0.440          H  
ATOM    971  HG1 THR A  63       2.220  -8.638  -2.424  1.00  0.440          H  
ATOM    972 1HG2 THR A  63       2.711  -6.001  -0.175  1.00  0.440          H  
ATOM    973 2HG2 THR A  63       1.291  -5.064  -0.674  1.00  0.440          H  
ATOM    974 3HG2 THR A  63       1.092  -6.532   0.303  1.00  0.440          H  
ATOM    975  N   THR A  64      -1.082  -8.528  -3.620  1.00  0.300          N  
ATOM    976  CA  THR A  64      -1.420  -9.293  -4.813  1.00  0.330          C  
ATOM    977  C   THR A  64      -2.611  -8.648  -5.514  1.00  0.330          C  
ATOM    978  O   THR A  64      -3.103  -9.127  -6.537  1.00  0.360          O  
ATOM    979  CB  THR A  64      -1.776 -10.734  -4.422  1.00  0.450          C  
ATOM    980  OG1 THR A  64      -2.931 -10.718  -3.565  1.00  0.450          O  
ATOM    981  CG2 THR A  64      -0.612 -11.346  -3.660  1.00  0.450          C  
ATOM    982  H   THR A  64      -1.647  -8.668  -2.794  1.00  0.360          H  
ATOM    983  HA  THR A  64      -0.570  -9.293  -5.496  1.00  0.400          H  
ATOM    984  HB  THR A  64      -1.987 -11.323  -5.313  1.00  0.540          H  
ATOM    985  HG1 THR A  64      -3.722 -10.559  -4.101  1.00  0.540          H  
ATOM    986 1HG2 THR A  64      -0.865 -12.366  -3.374  1.00  0.540          H  
ATOM    987 2HG2 THR A  64       0.271 -11.355  -4.298  1.00  0.540          H  
ATOM    988 3HG2 THR A  64      -0.403 -10.765  -2.766  1.00  0.540          H  
ATOM    989  N   ALA A  65      -3.093  -7.584  -4.897  1.00  0.310          N  
ATOM    990  CA  ALA A  65      -4.227  -6.795  -5.328  1.00  0.320          C  
ATOM    991  C   ALA A  65      -3.827  -5.866  -6.455  1.00  0.300          C  
ATOM    992  O   ALA A  65      -2.663  -5.485  -6.560  1.00  0.280          O  
ATOM    993  CB  ALA A  65      -4.759  -5.980  -4.157  1.00  0.440          C  
ATOM    994  H   ALA A  65      -2.595  -7.287  -4.074  1.00  0.370          H  
ATOM    995  HA  ALA A  65      -5.000  -7.468  -5.696  1.00  0.380          H  
ATOM    996 1HB  ALA A  65      -5.614  -5.389  -4.473  1.00  0.530          H  
ATOM    997 2HB  ALA A  65      -5.061  -6.641  -3.356  1.00  0.530          H  
ATOM    998 3HB  ALA A  65      -3.982  -5.320  -3.801  1.00  0.530          H  
ATOM    999  N   LYS A  66      -4.802  -5.455  -7.276  1.00  0.330          N  
ATOM   1000  CA  LYS A  66      -4.529  -4.437  -8.293  1.00  0.320          C  
ATOM   1001  C   LYS A  66      -4.049  -3.170  -7.591  1.00  0.290          C  
ATOM   1002  O   LYS A  66      -3.174  -2.454  -8.082  1.00  0.290          O  
ATOM   1003  CB  LYS A  66      -5.774  -4.147  -9.129  1.00  0.450          C  
ATOM   1004  CG  LYS A  66      -6.174  -5.277 -10.076  1.00  0.450          C  
ATOM   1005  CD  LYS A  66      -7.439  -4.926 -10.860  1.00  0.450          C  
ATOM   1006  CE  LYS A  66      -7.846  -6.056 -11.806  1.00  0.450          C  
ATOM   1007  NZ  LYS A  66      -9.101  -5.738 -12.548  1.00  0.450          N  
ATOM   1008  H   LYS A  66      -5.730  -5.841  -7.176  1.00  0.400          H  
ATOM   1009  HA  LYS A  66      -3.730  -4.790  -8.945  1.00  0.380          H  
ATOM   1010 1HB  LYS A  66      -6.616  -3.944  -8.469  1.00  0.540          H  
ATOM   1011 2HB  LYS A  66      -5.604  -3.250  -9.725  1.00  0.540          H  
ATOM   1012 1HG  LYS A  66      -5.359  -5.459 -10.778  1.00  0.540          H  
ATOM   1013 2HG  LYS A  66      -6.344  -6.188  -9.506  1.00  0.540          H  
ATOM   1014 1HD  LYS A  66      -8.259  -4.736 -10.165  1.00  0.540          H  
ATOM   1015 2HD  LYS A  66      -7.266  -4.023 -11.445  1.00  0.540          H  
ATOM   1016 1HE  LYS A  66      -7.044  -6.224 -12.524  1.00  0.540          H  
ATOM   1017 2HE  LYS A  66      -8.000  -6.967 -11.228  1.00  0.540          H  
ATOM   1018 1HZ  LYS A  66      -9.334  -6.508 -13.161  1.00  0.540          H  
ATOM   1019 2HZ  LYS A  66      -9.856  -5.591 -11.892  1.00  0.540          H  
ATOM   1020 3HZ  LYS A  66      -8.967  -4.901 -13.098  1.00  0.540          H  
ATOM   1021  N   VAL A  67      -4.653  -2.906  -6.434  1.00  0.290          N  
ATOM   1022  CA  VAL A  67      -4.287  -1.806  -5.575  1.00  0.270          C  
ATOM   1023  C   VAL A  67      -3.965  -2.395  -4.205  1.00  0.240          C  
ATOM   1024  O   VAL A  67      -4.889  -2.802  -3.509  1.00  0.270          O  
ATOM   1025  CB  VAL A  67      -5.442  -0.807  -5.433  1.00  0.390          C  
ATOM   1026  CG1 VAL A  67      -5.022   0.333  -4.510  1.00  0.390          C  
ATOM   1027  CG2 VAL A  67      -5.820  -0.281  -6.811  1.00  0.390          C  
ATOM   1028  H   VAL A  67      -5.392  -3.526  -6.137  1.00  0.350          H  
ATOM   1029  HA  VAL A  67      -3.444  -1.276  -6.003  1.00  0.320          H  
ATOM   1030  HB  VAL A  67      -6.302  -1.302  -4.979  1.00  0.460          H  
ATOM   1031 1HG1 VAL A  67      -5.844   1.037  -4.406  1.00  0.460          H  
ATOM   1032 2HG1 VAL A  67      -4.759  -0.057  -3.519  1.00  0.460          H  
ATOM   1033 3HG1 VAL A  67      -4.159   0.846  -4.935  1.00  0.460          H  
ATOM   1034 1HG2 VAL A  67      -6.639   0.428  -6.717  1.00  0.460          H  
ATOM   1035 2HG2 VAL A  67      -4.957   0.214  -7.257  1.00  0.460          H  
ATOM   1036 3HG2 VAL A  67      -6.131  -1.103  -7.450  1.00  0.460          H  
ATOM   1037  N   PRO A  68      -2.686  -2.509  -3.814  1.00  0.200          N  
ATOM   1038  CA  PRO A  68      -2.231  -3.055  -2.540  1.00  0.190          C  
ATOM   1039  C   PRO A  68      -2.870  -2.348  -1.339  1.00  0.180          C  
ATOM   1040  O   PRO A  68      -2.932  -1.117  -1.301  1.00  0.190          O  
ATOM   1041  CB  PRO A  68      -0.718  -2.815  -2.632  1.00  0.290          C  
ATOM   1042  CG  PRO A  68      -0.416  -2.847  -4.106  1.00  0.290          C  
ATOM   1043  CD  PRO A  68      -1.600  -2.181  -4.752  1.00  0.290          C  
ATOM   1044  HA  PRO A  68      -2.451  -4.128  -2.514  1.00  0.230          H  
ATOM   1045 1HB  PRO A  68      -0.474  -1.838  -2.201  1.00  0.340          H  
ATOM   1046 2HB  PRO A  68      -0.177  -3.574  -2.056  1.00  0.340          H  
ATOM   1047 1HG  PRO A  68       0.534  -2.334  -4.316  1.00  0.340          H  
ATOM   1048 2HG  PRO A  68      -0.298  -3.894  -4.445  1.00  0.340          H  
ATOM   1049 1HD  PRO A  68      -1.454  -1.093  -4.824  1.00  0.340          H  
ATOM   1050 2HD  PRO A  68      -1.763  -2.663  -5.736  1.00  0.340          H  
ATOM   1051  N   ILE A  69      -3.330  -3.147  -0.370  1.00  0.190          N  
ATOM   1052  CA  ILE A  69      -3.980  -2.664   0.861  1.00  0.180          C  
ATOM   1053  C   ILE A  69      -3.520  -3.374   2.134  1.00  0.190          C  
ATOM   1054  O   ILE A  69      -2.945  -4.458   2.071  1.00  0.280          O  
ATOM   1055  CB  ILE A  69      -5.520  -2.819   0.804  1.00  0.260          C  
ATOM   1056  CG1 ILE A  69      -5.901  -4.346   0.668  1.00  0.260          C  
ATOM   1057  CG2 ILE A  69      -6.079  -1.985  -0.350  1.00  0.260          C  
ATOM   1058  CD1 ILE A  69      -7.374  -4.658   0.841  1.00  0.260          C  
ATOM   1059  H   ILE A  69      -3.182  -4.151  -0.508  1.00  0.230          H  
ATOM   1060  HA  ILE A  69      -3.747  -1.606   0.969  1.00  0.220          H  
ATOM   1061  HB  ILE A  69      -5.949  -2.459   1.738  1.00  0.310          H  
ATOM   1062 1HG1 ILE A  69      -5.588  -4.695  -0.318  1.00  0.310          H  
ATOM   1063 2HG1 ILE A  69      -5.371  -4.918   1.425  1.00  0.310          H  
ATOM   1064 1HG2 ILE A  69      -7.158  -2.058  -0.389  1.00  0.310          H  
ATOM   1065 2HG2 ILE A  69      -5.798  -0.943  -0.211  1.00  0.310          H  
ATOM   1066 3HG2 ILE A  69      -5.672  -2.337  -1.282  1.00  0.310          H  
ATOM   1067 1HD1 ILE A  69      -7.533  -5.727   0.734  1.00  0.310          H  
ATOM   1068 2HD1 ILE A  69      -7.695  -4.342   1.836  1.00  0.310          H  
ATOM   1069 3HD1 ILE A  69      -7.960  -4.141   0.090  1.00  0.310          H  
ATOM   1070  N   VAL A  70      -3.841  -2.807   3.300  1.00  0.180          N  
ATOM   1071  CA  VAL A  70      -3.722  -3.613   4.514  1.00  0.180          C  
ATOM   1072  C   VAL A  70      -5.129  -3.693   5.080  1.00  0.200          C  
ATOM   1073  O   VAL A  70      -5.742  -2.664   5.373  1.00  0.210          O  
ATOM   1074  CB  VAL A  70      -2.785  -3.045   5.605  1.00  0.250          C  
ATOM   1075  CG1 VAL A  70      -2.780  -4.020   6.794  1.00  0.250          C  
ATOM   1076  CG2 VAL A  70      -1.396  -2.878   5.095  1.00  0.250          C  
ATOM   1077  H   VAL A  70      -4.246  -1.879   3.328  1.00  0.220          H  
ATOM   1078  HA  VAL A  70      -3.412  -4.622   4.266  1.00  0.220          H  
ATOM   1079  HB  VAL A  70      -3.168  -2.084   5.949  1.00  0.300          H  
ATOM   1080 1HG1 VAL A  70      -2.139  -3.643   7.555  1.00  0.300          H  
ATOM   1081 2HG1 VAL A  70      -3.780  -4.144   7.198  1.00  0.300          H  
ATOM   1082 3HG1 VAL A  70      -2.406  -4.988   6.468  1.00  0.300          H  
ATOM   1083 1HG2 VAL A  70      -0.760  -2.488   5.882  1.00  0.300          H  
ATOM   1084 2HG2 VAL A  70      -1.016  -3.833   4.777  1.00  0.300          H  
ATOM   1085 3HG2 VAL A  70      -1.401  -2.187   4.263  1.00  0.300          H  
ATOM   1086  N   LYS A  71      -5.643  -4.906   5.199  1.00  0.230          N  
ATOM   1087  CA  LYS A  71      -6.983  -5.127   5.710  1.00  0.280          C  
ATOM   1088  C   LYS A  71      -6.926  -5.387   7.208  1.00  0.210          C  
ATOM   1089  O   LYS A  71      -6.112  -6.188   7.664  1.00  0.230          O  
ATOM   1090  CB  LYS A  71      -7.640  -6.294   4.963  1.00  0.370          C  
ATOM   1091  CG  LYS A  71      -9.087  -6.560   5.352  1.00  0.370          C  
ATOM   1092  CD  LYS A  71      -9.726  -7.658   4.485  1.00  0.370          C  
ATOM   1093  CE  LYS A  71     -11.222  -7.812   4.816  1.00  0.370          C  
ATOM   1094  NZ  LYS A  71     -11.442  -8.380   6.182  1.00  0.370          N  
ATOM   1095  H   LYS A  71      -5.064  -5.711   4.946  1.00  0.280          H  
ATOM   1096  HA  LYS A  71      -7.576  -4.226   5.547  1.00  0.340          H  
ATOM   1097 1HB  LYS A  71      -7.607  -6.100   3.890  1.00  0.450          H  
ATOM   1098 2HB  LYS A  71      -7.066  -7.206   5.146  1.00  0.450          H  
ATOM   1099 1HG  LYS A  71      -9.122  -6.868   6.399  1.00  0.450          H  
ATOM   1100 2HG  LYS A  71      -9.665  -5.640   5.246  1.00  0.450          H  
ATOM   1101 1HD  LYS A  71      -9.620  -7.400   3.429  1.00  0.450          H  
ATOM   1102 2HD  LYS A  71      -9.219  -8.606   4.665  1.00  0.450          H  
ATOM   1103 1HE  LYS A  71     -11.690  -6.829   4.773  1.00  0.450          H  
ATOM   1104 2HE  LYS A  71     -11.696  -8.463   4.082  1.00  0.450          H  
ATOM   1105 1HZ  LYS A  71     -12.450  -8.441   6.398  1.00  0.450          H  
ATOM   1106 2HZ  LYS A  71     -11.036  -9.294   6.252  1.00  0.450          H  
ATOM   1107 3HZ  LYS A  71     -11.024  -7.782   6.872  1.00  0.450          H  
ATOM   1108  N   PHE A  72      -7.756  -4.705   7.992  1.00  0.200          N  
ATOM   1109  CA  PHE A  72      -7.753  -4.957   9.431  1.00  0.170          C  
ATOM   1110  C   PHE A  72      -9.045  -4.550  10.118  1.00  0.200          C  
ATOM   1111  O   PHE A  72      -9.811  -3.747   9.599  1.00  0.240          O  
ATOM   1112  CB  PHE A  72      -6.576  -4.254  10.081  1.00  0.250          C  
ATOM   1113  CG  PHE A  72      -6.547  -2.800   9.960  1.00  0.250          C  
ATOM   1114  CD1 PHE A  72      -7.099  -2.016  10.934  1.00  0.250          C  
ATOM   1115  CD2 PHE A  72      -5.951  -2.201   8.870  1.00  0.250          C  
ATOM   1116  CE1 PHE A  72      -7.058  -0.643  10.836  1.00  0.250          C  
ATOM   1117  CE2 PHE A  72      -5.907  -0.840   8.759  1.00  0.250          C  
ATOM   1118  CZ  PHE A  72      -6.460  -0.053   9.749  1.00  0.250          C  
ATOM   1119  H   PHE A  72      -8.393  -4.023   7.596  1.00  0.240          H  
ATOM   1120  HA  PHE A  72      -7.624  -6.033   9.588  1.00  0.200          H  
ATOM   1121 1HB  PHE A  72      -6.576  -4.504  11.142  1.00  0.300          H  
ATOM   1122 2HB  PHE A  72      -5.667  -4.622   9.644  1.00  0.300          H  
ATOM   1123  HD1 PHE A  72      -7.573  -2.498  11.791  1.00  0.300          H  
ATOM   1124  HD2 PHE A  72      -5.512  -2.817   8.086  1.00  0.300          H  
ATOM   1125  HE1 PHE A  72      -7.499  -0.028  11.617  1.00  0.300          H  
ATOM   1126  HE2 PHE A  72      -5.433  -0.382   7.890  1.00  0.300          H  
ATOM   1127  HZ  PHE A  72      -6.424   1.030   9.668  1.00  0.300          H  
ATOM   1128  N   PHE A  73      -9.245  -5.064  11.326  1.00  0.190          N  
ATOM   1129  CA  PHE A  73     -10.402  -4.753  12.156  1.00  0.230          C  
ATOM   1130  C   PHE A  73     -10.095  -3.750  13.254  1.00  0.210          C  
ATOM   1131  O   PHE A  73      -9.083  -3.863  13.955  1.00  0.220          O  
ATOM   1132  CB  PHE A  73     -10.883  -6.054  12.779  1.00  0.310          C  
ATOM   1133  CG  PHE A  73     -11.994  -5.968  13.747  1.00  0.310          C  
ATOM   1134  CD1 PHE A  73     -13.295  -5.879  13.326  1.00  0.310          C  
ATOM   1135  CD2 PHE A  73     -11.738  -6.019  15.106  1.00  0.310          C  
ATOM   1136  CE1 PHE A  73     -14.305  -5.856  14.232  1.00  0.310          C  
ATOM   1137  CE2 PHE A  73     -12.746  -6.001  16.001  1.00  0.310          C  
ATOM   1138  CZ  PHE A  73     -14.033  -5.919  15.576  1.00  0.310          C  
ATOM   1139  H   PHE A  73      -8.567  -5.737  11.693  1.00  0.230          H  
ATOM   1140  HA  PHE A  73     -11.186  -4.337  11.523  1.00  0.280          H  
ATOM   1141 1HB  PHE A  73     -11.195  -6.728  11.983  1.00  0.370          H  
ATOM   1142 2HB  PHE A  73     -10.050  -6.531  13.267  1.00  0.370          H  
ATOM   1143  HD1 PHE A  73     -13.518  -5.841  12.268  1.00  0.370          H  
ATOM   1144  HD2 PHE A  73     -10.720  -6.080  15.460  1.00  0.370          H  
ATOM   1145  HE1 PHE A  73     -15.334  -5.799  13.882  1.00  0.370          H  
ATOM   1146  HE2 PHE A  73     -12.527  -6.058  17.061  1.00  0.370          H  
ATOM   1147  HZ  PHE A  73     -14.844  -5.909  16.301  1.00  0.370          H  
ATOM   1148  N   HIS A  74     -10.983  -2.774  13.423  1.00  0.200          N  
ATOM   1149  CA  HIS A  74     -10.834  -1.789  14.485  1.00  0.210          C  
ATOM   1150  C   HIS A  74     -11.779  -2.136  15.642  1.00  0.210          C  
ATOM   1151  O   HIS A  74     -13.005  -2.003  15.542  1.00  0.240          O  
ATOM   1152  CB  HIS A  74     -11.092  -0.381  13.940  1.00  0.290          C  
ATOM   1153  CG  HIS A  74     -10.840   0.747  14.915  1.00  0.290          C  
ATOM   1154  ND1 HIS A  74     -11.390   2.004  14.749  1.00  0.290          N  
ATOM   1155  CD2 HIS A  74     -10.076   0.815  16.037  1.00  0.290          C  
ATOM   1156  CE1 HIS A  74     -10.991   2.790  15.730  1.00  0.290          C  
ATOM   1157  NE2 HIS A  74     -10.186   2.097  16.527  1.00  0.290          N  
ATOM   1158  H   HIS A  74     -11.785  -2.724  12.781  1.00  0.240          H  
ATOM   1159  HA  HIS A  74      -9.821  -1.820  14.874  1.00  0.250          H  
ATOM   1160 1HB  HIS A  74     -10.455  -0.219  13.067  1.00  0.350          H  
ATOM   1161 2HB  HIS A  74     -12.122  -0.317  13.600  1.00  0.350          H  
ATOM   1162  HD1 HIS A  74     -11.785   2.355  13.896  1.00  0.350          H  
ATOM   1163  HD2 HIS A  74      -9.448   0.088  16.557  1.00  0.350          H  
ATOM   1164  HE1 HIS A  74     -11.324   3.828  15.778  1.00  0.350          H  
ATOM   1165  N   LEU A  75     -11.199  -2.548  16.766  1.00  0.240          N  
ATOM   1166  CA  LEU A  75     -11.930  -3.034  17.928  1.00  0.300          C  
ATOM   1167  C   LEU A  75     -12.929  -2.042  18.500  1.00  0.330          C  
ATOM   1168  O   LEU A  75     -13.999  -2.426  18.970  1.00  0.400          O  
ATOM   1169  CB  LEU A  75     -10.894  -3.425  18.992  1.00  0.400          C  
ATOM   1170  CG  LEU A  75     -11.343  -4.110  20.285  1.00  0.400          C  
ATOM   1171  CD1 LEU A  75     -12.015  -5.457  19.975  1.00  0.400          C  
ATOM   1172  CD2 LEU A  75     -10.094  -4.305  21.154  1.00  0.400          C  
ATOM   1173  H   LEU A  75     -10.176  -2.577  16.831  1.00  0.290          H  
ATOM   1174  HA  LEU A  75     -12.485  -3.902  17.623  1.00  0.360          H  
ATOM   1175 1HB  LEU A  75     -10.167  -4.087  18.519  1.00  0.480          H  
ATOM   1176 2HB  LEU A  75     -10.368  -2.519  19.289  1.00  0.480          H  
ATOM   1177  HG  LEU A  75     -12.065  -3.483  20.813  1.00  0.480          H  
ATOM   1178 1HD1 LEU A  75     -12.312  -5.934  20.910  1.00  0.480          H  
ATOM   1179 2HD1 LEU A  75     -12.900  -5.300  19.365  1.00  0.480          H  
ATOM   1180 3HD1 LEU A  75     -11.313  -6.101  19.446  1.00  0.480          H  
ATOM   1181 1HD2 LEU A  75     -10.367  -4.788  22.091  1.00  0.480          H  
ATOM   1182 2HD2 LEU A  75      -9.375  -4.925  20.622  1.00  0.480          H  
ATOM   1183 3HD2 LEU A  75      -9.644  -3.335  21.366  1.00  0.480          H  
ATOM   1184  N   ARG A  76     -12.594  -0.759  18.453  1.00  0.340          N  
ATOM   1185  CA  ARG A  76     -13.447   0.266  19.028  1.00  0.440          C  
ATOM   1186  C   ARG A  76     -14.635   0.649  18.147  1.00  0.470          C  
ATOM   1187  O   ARG A  76     -15.498   1.406  18.596  1.00  0.570          O  
ATOM   1188  CB  ARG A  76     -12.643   1.518  19.337  1.00  0.580          C  
ATOM   1189  CG  ARG A  76     -11.564   1.322  20.396  1.00  0.580          C  
ATOM   1190  CD  ARG A  76     -10.750   2.552  20.637  1.00  0.580          C  
ATOM   1191  NE  ARG A  76      -9.984   2.956  19.461  1.00  0.580          N  
ATOM   1192  CZ  ARG A  76      -9.120   3.979  19.392  1.00  0.580          C  
ATOM   1193  NH1 ARG A  76      -8.839   4.738  20.440  1.00  0.580          N  
ATOM   1194  NH2 ARG A  76      -8.568   4.189  18.223  1.00  0.580          N  
ATOM   1195  H   ARG A  76     -11.712  -0.498  18.042  1.00  0.410          H  
ATOM   1196  HA  ARG A  76     -13.839  -0.118  19.969  1.00  0.530          H  
ATOM   1197 1HB  ARG A  76     -12.178   1.873  18.430  1.00  0.690          H  
ATOM   1198 2HB  ARG A  76     -13.313   2.303  19.687  1.00  0.690          H  
ATOM   1199 1HG  ARG A  76     -12.033   1.033  21.335  1.00  0.690          H  
ATOM   1200 2HG  ARG A  76     -10.887   0.530  20.074  1.00  0.690          H  
ATOM   1201 1HD  ARG A  76     -11.416   3.370  20.911  1.00  0.690          H  
ATOM   1202 2HD  ARG A  76     -10.054   2.359  21.451  1.00  0.690          H  
ATOM   1203  HE  ARG A  76     -10.128   2.457  18.577  1.00  0.690          H  
ATOM   1204 1HH1 ARG A  76      -9.277   4.558  21.331  1.00  0.690          H  
ATOM   1205 2HH1 ARG A  76      -8.183   5.502  20.351  1.00  0.690          H  
ATOM   1206 1HH2 ARG A  76      -8.860   3.562  17.459  1.00  0.690          H  
ATOM   1207 2HH2 ARG A  76      -7.908   4.936  18.079  1.00  0.690          H  
ATOM   1208  N   SER A  77     -14.681   0.177  16.894  1.00  0.450          N  
ATOM   1209  CA  SER A  77     -15.801   0.549  16.033  1.00  0.570          C  
ATOM   1210  C   SER A  77     -16.562  -0.684  15.554  1.00  0.560          C  
ATOM   1211  O   SER A  77     -17.755  -0.609  15.255  1.00  0.680          O  
ATOM   1212  CB  SER A  77     -15.317   1.281  14.804  1.00  0.750          C  
ATOM   1213  OG  SER A  77     -14.585   0.423  13.969  1.00  0.750          O  
ATOM   1214  H   SER A  77     -13.967  -0.463  16.552  1.00  0.540          H  
ATOM   1215  HA  SER A  77     -16.488   1.184  16.591  1.00  0.680          H  
ATOM   1216 1HB  SER A  77     -16.159   1.698  14.263  1.00  0.900          H  
ATOM   1217 2HB  SER A  77     -14.683   2.111  15.113  1.00  0.900          H  
ATOM   1218  HG  SER A  77     -14.223   0.982  13.273  1.00  0.900          H  
ATOM   1219  N   GLY A  78     -15.883  -1.834  15.514  1.00  0.470          N  
ATOM   1220  CA  GLY A  78     -16.469  -3.067  15.010  1.00  0.550          C  
ATOM   1221  C   GLY A  78     -16.377  -3.194  13.487  1.00  0.530          C  
ATOM   1222  O   GLY A  78     -16.866  -4.161  12.904  1.00  0.760          O  
ATOM   1223  H   GLY A  78     -14.897  -1.852  15.768  1.00  0.560          H  
ATOM   1224 1HA  GLY A  78     -15.975  -3.905  15.483  1.00  0.660          H  
ATOM   1225 2HA  GLY A  78     -17.514  -3.112  15.309  1.00  0.660          H  
ATOM   1226  N   LEU A  79     -15.721  -2.236  12.843  1.00  0.390          N  
ATOM   1227  CA  LEU A  79     -15.618  -2.213  11.394  1.00  0.390          C  
ATOM   1228  C   LEU A  79     -14.274  -2.675  10.853  1.00  0.330          C  
ATOM   1229  O   LEU A  79     -13.241  -2.601  11.532  1.00  0.340          O  
ATOM   1230  CB  LEU A  79     -15.882  -0.787  10.880  1.00  0.550          C  
ATOM   1231  CG  LEU A  79     -17.363  -0.328  10.772  1.00  0.550          C  
ATOM   1232  CD1 LEU A  79     -18.031  -0.229  12.145  1.00  0.550          C  
ATOM   1233  CD2 LEU A  79     -17.408   1.015  10.113  1.00  0.550          C  
ATOM   1234  H   LEU A  79     -15.328  -1.464  13.378  1.00  0.470          H  
ATOM   1235  HA  LEU A  79     -16.385  -2.874  10.990  1.00  0.470          H  
ATOM   1236 1HB  LEU A  79     -15.367  -0.090  11.525  1.00  0.660          H  
ATOM   1237 2HB  LEU A  79     -15.444  -0.705   9.877  1.00  0.660          H  
ATOM   1238  HG  LEU A  79     -17.904  -1.041  10.163  1.00  0.660          H  
ATOM   1239 1HD1 LEU A  79     -19.048   0.109  12.024  1.00  0.660          H  
ATOM   1240 2HD1 LEU A  79     -18.052  -1.181  12.634  1.00  0.660          H  
ATOM   1241 3HD1 LEU A  79     -17.499   0.479  12.762  1.00  0.660          H  
ATOM   1242 1HD2 LEU A  79     -18.443   1.335  10.004  1.00  0.660          H  
ATOM   1243 2HD2 LEU A  79     -16.863   1.740  10.713  1.00  0.660          H  
ATOM   1244 3HD2 LEU A  79     -16.960   0.944   9.138  1.00  0.660          H  
ATOM   1245  N   GLU A  80     -14.309  -3.148   9.605  1.00  0.330          N  
ATOM   1246  CA  GLU A  80     -13.109  -3.538   8.871  1.00  0.320          C  
ATOM   1247  C   GLU A  80     -12.897  -2.584   7.696  1.00  0.320          C  
ATOM   1248  O   GLU A  80     -13.468  -1.497   7.682  1.00  0.680          O  
ATOM   1249  OXT GLU A  80     -12.380  -2.994   6.663  1.00  0.480          O  
ATOM   1250  CB  GLU A  80     -13.192  -4.989   8.367  1.00  0.440          C  
ATOM   1251  CG  GLU A  80     -13.264  -6.029   9.477  1.00  0.440          C  
ATOM   1252  CD  GLU A  80     -13.231  -7.469   8.992  1.00  0.440          C  
ATOM   1253  OE1 GLU A  80     -13.172  -7.687   7.794  1.00  0.440          O  
ATOM   1254  OE2 GLU A  80     -13.242  -8.354   9.811  1.00  0.440          O  
ATOM   1255  H   GLU A  80     -15.207  -3.206   9.135  1.00  0.400          H  
ATOM   1256  HA  GLU A  80     -12.249  -3.452   9.530  1.00  0.380          H  
ATOM   1257 1HB  GLU A  80     -14.067  -5.106   7.726  1.00  0.530          H  
ATOM   1258 2HB  GLU A  80     -12.309  -5.211   7.765  1.00  0.530          H  
ATOM   1259 1HG  GLU A  80     -12.422  -5.866  10.131  1.00  0.530          H  
ATOM   1260 2HG  GLU A  80     -14.174  -5.861  10.047  1.00  0.530          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -360.357 33.1736 260.427 -27.4746 8.27289 17.3612 127.924 -146.173 -0.44212 -3.29238 -113.892 -22.687 -27.3417 -23.5611 -9.36986 -5.33006 0 5.01902 -0.55413 3.58682 43.9449 47.5759 -26.2908 18.6526 -18.0488 -16.4989 31.7768 -203.599
PRO:NtermProteinFull_1 -0.75745 0.08648 0.75197 -0.20864 0.01062 0.14591 0.25405 -0.36944 -0 -0 0.32255 0.0619 0 0 0 0 0 0.1186 0.00401 0.08691 0.13437 0 0 0 -2.4119 0 0.18567 -1.58438
GLY_2 -2.24323 0.12791 2.19968 -6e-05 0 0 1.07422 -1.18798 -0.02156 -0.14888 -1.45233 -0.39465 0 0 0 0 0 0.03602 -0.17522 0 0 0 -1.48605 0 0.83697 -0.49416 0.23508 -3.09423
THR_3 -4.43404 0.42259 2.66867 -0.11629 0.06655 0.08587 0.89113 -1.50397 -0 -0 -0.24309 -0.55694 0 0 0 0 0 0.01067 0.04488 0.01608 0.09838 0 -0.4577 2.27733 -1.0874 -0.75103 0.20349 -2.36484
LYS_4 -3.61039 0.1657 4.08042 -0.294 0.03309 0.14315 2.33833 -1.75613 -0 -0 -2.53434 -0.23943 0 0 0 0 0 0.0215 -0.00647 0.0001 2.23534 0 0.02431 0 -1.5107 -0.30951 0.18253 -1.03651
LEU_5 -3.22228 0.34978 0.68001 -0.47603 0.24406 0.09098 0.49813 -0.76743 -0 -0 -0.56822 0.10635 0 0 0 0 0 0.0085 0.01977 0.00288 0.61879 0 -0.23839 0 0.18072 -0.16816 0.17665 -2.46391
SER_6 -3.54226 0.17029 3.5309 -0.02856 0 0.05147 2.38025 -1.79204 -0 -0 -2.40246 -0.94956 0 0 0 0 0 0.03202 -0.04213 0.00012 0.22197 0 -0.20766 0.60022 -0.77834 0.03552 0.32252 -2.39776
LEU_7 -6.74888 0.69728 1.68401 -0.50313 0.14801 0.0994 0.58356 -1.65049 -0 -0 -0.28593 0.30201 0 0 0 0 0 0.01799 -0.0202 0.05999 0.71233 0 -0.20286 0 0.18072 -0.08468 0.36564 -4.64521
PHE_8 -6.24624 0.53914 4.0687 -0.8956 0.0772 0.42609 1.45785 -2.35529 -0.046 -0.2908 -1.23682 -0.26417 0 0 0 0 0 0.0384 -0.00562 0.00119 0 1.44921 -0.44325 0 1.0402 -0.0722 0.34242 -2.41559
GLY_9 -2.88385 0.22656 3.72823 -0.00029 0 0 1.74028 -1.80215 -0.00236 -0.01964 -2.34736 -0.20469 0 0 0 0 0 0.0131 -0.03395 0 0 0 -1.51402 0 0.83697 0.16947 0.20816 -1.88554
SER_10 -4.20281 0.31292 4.32201 -0.02673 0 0.04142 1.98167 -2.1941 -0.0051 -0.05315 -1.8033 -1.05616 0 0 0 0 0 0.03592 -0.10091 0.00734 0.18109 0 -0.09158 0.62847 -0.77834 -0.32646 0.42854 -2.69926
SER_11 -3.72086 0.28658 3.64401 -0.02763 0.00096 0.02477 1.20689 -1.78292 -0.0411 -0.34003 -0.99861 -0.40835 0 0 -0.4183 0 0 0.02052 0.05093 0.15405 1.10538 0 -0.31914 0.66368 -0.77834 -0.67847 0.49909 -1.85687
LYS_12 -4.60512 0.32109 4.15419 -0.73781 0.18884 0.58315 1.25856 -1.86768 -0 -0 -0.14203 -0.09994 0 0 0 0 0 0.00774 -0.0288 0.01968 2.75126 0 -0.21727 0 -1.5107 -0.1995 0.24648 0.12215
ASN_13 -3.90849 0.21721 3.40417 -0.18871 0.03173 0.28972 1.04505 -1.79369 -0 -0 0.13259 -0.2805 0 0 0 0 0 0.02156 0.00066 0.06028 0 1.53358 0.025 0 -0.93687 0.10015 0.28446 0.03792
GLY_14 -1.97574 0.121 2.07246 -6e-05 0 0 1.01617 -1.15099 -0.00236 -0.01964 -0.00694 -0.34481 0 0 0 0 0 0.00444 -0.17069 0 0 0 -1.5359 0 0.83697 0.08936 0.26097 -0.80576
PHE_15 -3.43491 0.33933 2.05286 -0.67728 0.0615 0.41746 0.70441 -1.27347 -0 -0 -0.16806 0.14373 0 0 0 0 0 0.03569 -0.02733 0.05344 0 1.97381 -0.14575 0 1.0402 0.05985 0.20402 1.35949
GLY_16 -2.10545 0.08298 1.59838 -0.00029 0 0 0.34708 -0.92464 -0 -0 -0.32584 -0.17425 0 0 0 0 0 0.04776 -0.11176 0 0 0 -1.23079 0 0.83697 0.05864 0.16 -1.7412
PHE_17 -4.18537 0.46224 2.72104 -0.90519 0.07546 0.51607 1.19691 -1.64368 -0 -0 -1.44663 -0.25425 0 0 0 0 0 0.04591 -0.01558 0.14792 0 1.47283 -0.57012 0 1.0402 -0.00835 0.28729 -1.06331
LYS_18 -1.91976 0.48159 1.7194 -0.31004 0.02657 0.14955 0.26602 -0.84875 -0 -0 0.17377 0.05368 0 0 0 0 0 0.57778 -0.08536 0.00034 2.21554 0 0.01326 0 -1.5107 -0.42327 0.43547 1.01508
GLN_19 -3.81471 0.49798 2.52135 -0.627 0.09255 0.67601 0.77775 -1.50124 -0 -0 -0.27009 -0.79504 0 0 0 0 0 0.36413 0.02231 0.06117 0 2.40824 0.1319 0 -0.18838 -0.16907 0.50639 0.69425
SER_20 -4.50067 0.42857 4.45549 -0.03692 0.00157 0.06951 2.13538 -2.20218 -0.0143 -0.11006 -1.33382 -0.30864 0 0 0 0 0 0.06755 -0.0227 0.00296 0.1973 0 -0.38482 1.77534 -0.77834 -0.20477 0.42465 -0.33888
ASP_21 -2.63335 0.0724 3.31696 -0.10902 0.00129 0.3134 0.80081 -1.47334 -0.00315 -0.04062 -2.04306 -0.36561 0 0 -0.4183 0 0 0.01609 0.02985 0.10564 0 1.85372 0.05394 0 -2.3716 -0.58119 0.36173 -3.11342
LEU_22 -4.79647 0.402 2.04264 -0.49774 0.25226 0.11926 1.23958 -1.50723 -0 -0 -1.38644 0.04962 0 0 0 0 0 0.00622 -0.0188 0.01415 1.06108 0 -0.28032 0 0.18072 -0.18973 0.40567 -2.90353
ASP_23 -4.44735 0.59554 3.89463 -0.11573 0.00459 0.33541 1.46611 -2.11359 -0.04249 -0.29361 -1.90723 -0.70614 0 0 0 0 0 0.04611 -0.05414 0.01391 0 4.55578 -0.80494 0 -2.3716 -0.12432 0.30382 -1.76523
VAL_24 -5.10076 0.41694 0.97355 -0.26942 0.15489 0.05583 0.38022 -1.50027 -0 -0 -0.13262 -0.2972 0 0 0 0 0 0.00927 -0.07409 8e-05 0.2469 0 -0.77855 0 1.9342 -0.41614 0.22374 -4.17341
CYS_25 -4.24427 0.38176 3.20289 -0.08946 0.01165 0.07447 2.38498 -1.69412 -0.02076 -0.07999 -2.6194 0.10513 0 0 0 0 0 0.01122 -0.00685 0.03691 1.36079 0 -0.12129 0 3.6196 -0.24661 0.19511 2.26175
MET_26 -4.36452 0.29076 1.06953 -0.42823 0.07891 0.06225 0.3101 -0.80936 -0 -0 -0.26239 0.06234 0 0 0 0 0 0.01147 -0.00117 0.05922 1.70273 0 0.15853 0 0.60916 0.07208 0.28325 -1.09534
THR_27 -3.57967 0.24951 3.68493 -0.16356 0.078 0.0576 2.3061 -1.79326 -0.00738 -0.03007 -2.51833 -0.30167 0 0 0 0 0 0.02922 -0.03872 0.01926 0.25369 0 -0.22781 2.31767 -1.0874 0.15232 0.2472 -0.35235
ILE_28 -5.83389 0.60116 1.44239 -0.45525 0.29387 0.0921 1.55412 -1.61717 -0.00025 -0.001 -1.72346 0.12829 0 0 0 0 0 0.0195 0.02841 0.06636 0.51073 0 -0.67875 0 0.73287 -0.22786 0.34932 -4.71852
ASN_29 -3.97122 0.18913 3.92204 -0.17748 0.02197 0.25702 1.36764 -2.0243 -0.022 -0.15004 -0.74039 -0.30595 0 0 0 0 0 0.01417 -0.09689 0.00742 0 2.16639 0.10836 0 -0.93687 -0.39575 0.30201 -0.46475
GLY_30 -1.18973 0.09409 1.32209 -7e-05 0 0 0.39052 -0.71149 -1e-05 -2e-05 0.20483 -0.38683 0 0 0 0 0 0.03115 -0.15543 0 0 0 -1.51289 0 0.83697 -0.55605 0.12156 -1.51129
LEU_31 -4.90414 0.63154 2.30746 -0.50503 0.25482 0.13835 1.86381 -1.73727 -0.00025 -0.001 -0.94622 -0.01674 0 0 0 0 0 0.03741 -0.01048 0.13004 2.13939 0 -0.2526 0 0.18072 -0.3349 0.26667 -0.75841
GLU_32 -1.77203 0.08963 2.03632 -0.61208 0.23449 1.5958 0.35003 -0.91394 -1e-05 -2e-05 -0.35687 -3.26047 0 0 0 0 0 0.07236 -0.04842 0.06922 0 3.33602 -0.11343 0 -2.7348 -0.1808 0.36299 -1.84599
THR_33 -3.76991 0.44499 3.3771 -0.22632 0.22506 0.099 1.59763 -1.72898 -0.00516 -0.09395 -0.26503 -1.48492 0 0 -0.92972 0 0 0.01638 0.01418 0.06314 0.32955 0 0.08539 2.28397 -1.0874 -0.23172 0.3061 -0.9806
ALA_34 -2.83833 0.25537 1.75723 -0.02727 0.00464 0 1.45513 -1.16432 -0.01369 -0.1323 -1.51698 -0.45016 0 0 0 0 0 0.00376 -0.01085 0 0 0 0.00145 0 1.8394 -0.26418 0.34824 -0.75287
GLU_35 -2.26629 0.32806 2.46866 -0.29067 0.04788 0.33662 1.26995 -1.20996 -0.00516 -0.09395 0.00647 -0.31847 0 0 -0.92972 0 0 0.00232 -0.09789 0.01529 0 2.78267 -0.03114 0 -2.7348 -0.56057 0.35053 -0.93015
GLY_36 -1.01393 0.04132 1.31859 -6e-05 0 0 0.34624 -0.63105 -1e-05 -2e-05 0.02119 -0.37888 0 0 0 0 0 0.00194 -0.14869 0 0 0 -1.50434 0 0.83697 -0.71627 0.17638 -1.65062
LEU_37 -5.621 0.47284 2.24154 -0.57616 0.14735 0.14471 1.97159 -1.70234 -0 -0 -2.06005 0.27733 0 0 0 0 0 0.00428 -0.05048 0.05528 0.55768 0 -0.32865 0 0.18072 -0.55309 0.24162 -4.59683
ASP_38 -4.27695 0.3354 6.38197 -0.2476 0.07056 0.84662 2.37211 -2.64 -0.01789 -0.10098 -4.70816 -0.80423 0 0 -0.55578 0 0 0.00545 -0.01286 0.0017 0 2.08639 -0.79775 0 -2.3716 -0.16195 0.49747 -4.09808
CYS_39 -4.90017 0.39895 4.3365 -0.05457 0 0.01823 2.21205 -2.07559 -0.01369 -0.1323 -2.10097 -0.17795 0 0 0 0 0 0.00438 -0.01931 1e-05 0.33383 0 0.29011 0 3.6196 -0.09 0.44145 2.09055
VAL_40 -5.25597 0.34471 4.48362 -0.30436 0.17334 0.06776 1.83437 -2.34662 -0 -0 -1.14563 -0.14065 0 0 0 0 0 0.01509 -0.02495 0.0092 0.05042 0 -0.37299 0 1.9342 -0.00165 0.26049 -0.41962
ARG_41 -6.12628 0.39141 8.26675 -1.32036 0.2303 1.1431 2.8824 -3.50488 -0.03634 -0.2618 -5.19782 0.18524 0 0 -0.55578 -1.1562 0 0.00889 -0.03704 0.21334 3.08695 0 -0.14833 0 -1.2888 -0.24335 0.51267 -2.95591
THR_42 -5.60226 0.25447 5.67492 -0.19894 0.08774 0.07136 3.02126 -2.82056 -0 -0 -3.39686 -0.10814 0 0 0 0 0 0.01172 0.1462 0.00106 0.06597 0 0.00508 2.35402 -1.0874 -0.19837 0.50349 -1.21526
ILE_43 -8.97373 0.89174 4.50758 -0.66861 0.50813 0.15574 2.73069 -3.19786 -0 -0 -2.17787 0.33138 0 0 0 0 0 0.00272 -0.00916 0.15097 0.55434 0 -0.36858 0 0.73287 0.02563 0.60291 -4.20111
GLU_44 -6.26675 0.21843 7.57573 -0.21777 0.03589 0.31569 3.30232 -3.45903 -0.04333 -0.31524 -4.07742 -0.61139 0 0 0 -1.1562 0 0.00103 0.04221 0.01358 0 3.04051 -0.18599 0 -2.7348 -0.25499 0.60995 -4.16759
GLU_45 -5.52795 0.32226 6.2501 -0.34737 0.09466 0.41088 2.67821 -2.98275 -0 -0 -2.42872 -0.63139 0 0 0 0 0 0.00587 -0.02391 0.00273 0 3.42376 -0.18892 0 -2.7348 -0.45199 0.28518 -1.84415
LEU_46 -7.16695 0.4578 4.54831 -0.66889 0.15685 0.23821 2.84527 -2.74349 -0 -0 -2.55657 0.07374 0 0 0 0 0 0.01404 0.07794 0.03163 0.88115 0 -0.21306 0 0.18072 -0.26475 0.38219 -3.72584
ALA_47 -6.85615 0.48319 4.12242 -0.0216 0 0 2.74593 -2.90399 -0 -0 -2.1667 -0.36541 0 0 0 0 0 0.0066 -0.01336 0 0 0 -0.2727 0 1.8394 -0.27272 0.42011 -3.25497
ARG_48 -5.86969 0.28722 6.64105 -0.7468 0.09355 0.47797 2.07531 -3.03507 -0.02484 -0.15296 -1.77234 0.31977 0 0 0 0 0 0.01196 0.05347 0.03448 1.44268 0 -0.12179 0 -1.2888 -0.46644 0.37684 -1.66443
VAL_49 -5.44358 0.40445 5.11382 -0.30733 0.20974 0.06964 2.92651 -2.65615 -0 -0 -1.98017 -0.09144 0 0 0 0 0 0.00195 -0.06485 0.00503 0.07215 0 -0.38306 0 1.9342 -0.23099 0.26777 -0.15232
LEU_50 -9.50603 1.21392 3.28965 -0.48986 0.18198 0.11475 2.77485 -2.88308 -0 -0 -2.14701 0.23154 0 0 0 0 0 0.0037 -0.00212 0.1566 0.27574 0 -0.28527 0 0.18072 -0.18477 0.30843 -6.76626
ARG_51 -6.57305 0.70712 5.7483 -0.44968 0.05271 0.23912 2.51151 -2.75777 -0 -0 -2.46486 0.24138 0 0 -1.00887 0 0 0.00557 -0.0328 0.19439 2.10475 0 -0.06378 0 -1.2888 -0.27572 0.57516 -2.53531
LYS_52 -3.24433 0.34825 3.48296 -0.32022 0.0449 0.17636 1.56356 -1.59675 -0 -0 -1.45893 -0.1987 0 0 0 0 0 0.01446 -0.06387 0.02582 1.76687 0 -0.09122 0 -1.5107 -0.37342 0.41808 -1.01687
HIS_D_53 -5.92683 0.51616 5.16614 -0.38627 0.16253 0.43144 2.72849 -2.73335 -0 -0 -0.96942 -0.56108 0 0 0 0 0 0.00271 -0.07806 0.05595 0 3.64636 -0.07923 0 -0.45461 -0.1933 0.22006 1.54768
SER_54 -1.38861 0.06556 1.99436 -0.0299 0.00046 0.04848 1.10473 -0.96576 -0 -0 -0.75549 -0.99542 0 0 -0.44638 0 0 0.00871 -0.07113 0.00694 0.16038 0 -0.27927 0.60433 -0.77834 -0.23803 0.24136 -1.71302
GLY_55 -2.95022 0.38666 2.7018 -6e-05 0 0 1.48488 -1.45758 -0 -0 -1.4653 -0.38509 0 0 0 0 0 0.00282 -0.13702 0 0 0 0.37802 0 0.83697 -0.34486 0.20231 -0.74664
LEU_56 -7.7763 1.00438 2.92724 -0.46594 0.20787 0.08502 2.15158 -2.26827 -0 -0 -1.61609 0.15918 0 0 -0.45033 0 0 0.00192 0.00947 0.12015 0.56532 0 -0.27138 0 0.18072 -0.12939 0.31133 -5.25354
ARG_57 -6.02543 0.38087 5.98398 -0.92823 0.21405 0.68569 2.91851 -2.83662 -0 -0 -3.87985 -0.0076 0 0 -0.89671 0 0 0.00222 0.10659 0.05231 1.93093 0 -0.23578 0 -1.2888 -0.24182 0.47859 -3.58708
ASN_58 -2.29134 0.08354 2.33374 -0.19683 0.03492 0.33725 0.66551 -1.06612 -0 -0 0.05351 -1.03162 0 0 0 0 0 0.00613 -0.04068 0.04711 0 2.09355 -1.04574 0 -0.93687 -0.52028 0.34719 -1.12703
ILE_59 -8.37526 1.41644 1.8309 -0.54503 0.51386 0.13737 1.51379 -1.9076 -0 -0 -1.44714 0.02303 0 0 -1.00887 0 0 0.01039 -0.07958 0.34078 0.34048 0 -0.34759 0 0.73287 -0.54522 0.61612 -6.78024
LEU_60 -4.96185 0.42329 3.66744 -0.63607 0.17613 0.21145 2.20851 -1.94533 -0 -0 -2.14656 0.14473 0 0 0 0 0 0.02861 0.35551 0.04868 0.85959 0 -0.06807 0 0.18072 0.68934 1.48678 0.72288
PRO_61 -5.386 0.791 1.06505 -0.20638 0.01744 0.15256 0.34695 -0.85134 -0 -0 -0.25739 -0.14891 0 0 0 0 0 0.04839 0.03285 0.01423 0.59222 0 -0.06544 0 -2.4119 1.05874 1.18512 -4.0228
ILE_62 -6.15161 0.44538 3.36544 -0.47653 0.30756 0.11863 2.66232 -2.16646 -0.01105 -0.11679 -2.1176 -0.3087 0 0 0 0 0 0.04677 -0.018 0.02165 0.26127 0 -0.46646 0 0.73287 0.24184 0.48924 -3.14023
THR_63 -4.03297 0.3007 1.07121 -0.12887 0.06873 0.08089 0.58013 -1.11111 -4e-05 -0.00162 0.43673 -1.03795 0 0 0 0 0 0.00717 -0.0506 9e-05 0.04227 0 -0.43553 2.26706 -1.0874 -0.09004 0.3719 -2.74925
THR_64 -1.71736 0.08375 1.44244 -0.12979 0.09552 0.0755 0.52855 -0.86815 -0 -0 0.00266 -1.12424 0 0 0 0 0 0.01623 -0.04475 0.00683 0.04269 0 -0.42603 2.25408 -1.0874 -0.34401 0.38538 -0.80811
ALA_65 -3.50314 0.43477 1.87866 -0.02329 0 0 0.79804 -1.49805 -0 -0 0.7813 -0.18191 0 0 0 0 0 0.01381 0.0985 0 0 0 -0.06547 0 1.8394 -0.4336 0.34518 0.48419
LYS_66 -1.43239 0.10211 0.89361 -0.29687 0.0244 0.12952 0.11481 -0.50482 -0 -0 0.43468 -0.04586 0 0 0 0 0 0.01192 0.24756 0.00055 1.69466 0 -0.05465 0 -1.5107 -0.4689 0.19843 -0.46193
VAL_67 -2.93077 0.66284 1.72601 -0.28995 0.19865 0.07213 0.65359 -1.23347 -0.01105 -0.11679 0.18248 -0.57526 0 0 0 0 0 0.01869 0.09286 0.0048 0.21809 0 -0.363 0 1.9342 -0.19175 0.82991 0.88221
PRO_68 -4.71408 0.76081 1.34885 -0.11457 0.00288 0.08371 0.38644 -0.93836 -0 -0 -0.97194 0.25356 0 0 0 0 0 0.01896 -0.11084 0.02291 0.13946 0 -0.82195 0 -2.4119 -0.23258 0.92737 -6.37128
ILE_69 -5.44278 0.37831 3.35094 -0.54566 0.36888 0.15641 2.33312 -2.09684 -0 -0 -2.296 -0.28962 0 0 0 0 0 0.03171 0.9268 0.02677 0.47005 0 0.15466 0 0.73287 -0.37943 0.60762 -1.51218
VAL_70 -7.27715 0.85992 -0.47601 -0.27205 0.14151 0.0589 0.40629 -1.40276 -0.00136 -0.00386 0.13671 -0.2863 0 0 0 0 0 0.00596 -0.03925 0.03021 0.17586 0 -0.70447 0 1.9342 -0.23855 0.85271 -6.09948
LYS_71 -4.52208 0.38686 4.99681 -0.41316 0.05833 0.21599 3.14606 -2.29064 -0 -0 -5.0668 0.51801 0 0 0 0 0 0.01546 -0.03797 0.02822 2.26055 0 0.12573 0 -1.5107 -0.21353 0.61381 -1.68904
PHE_72 -6.84397 0.87451 1.40825 -1.01076 0.11378 0.61601 0.64044 -1.52161 -0.00427 -0.01399 -0.50762 -0.12937 0 0 0 0 0 0.01956 0.00436 0.00651 0 1.45839 -0.47194 0 1.0402 -0.18028 0.3309 -4.1709
PHE_73 -8.12688 0.91208 4.73438 -0.79332 0.03874 0.11596 2.62813 -2.93059 -2e-05 -5e-05 -2.88424 -0.45771 0 0 0 0 0 0.01655 -0.00571 0.04947 0 2.69789 -0.18425 0 1.0402 -0.23074 0.43672 -2.94338
HIS_D_74 -7.21254 0.28084 6.86423 -0.54538 0.04511 0.4489 3.93675 -3.54161 -0.00395 -0.01295 -4.44494 -0.47995 0 0 0 -1.50883 0 0.01521 -0.02246 0.04064 0 2.29146 -0.18585 0 -0.45461 0.10448 0.45595 -3.92949
LEU_75 -4.58185 0.46779 3.15798 -0.67671 0.17253 0.25033 1.48201 -1.88327 -2e-05 -5e-05 -0.57661 0.08975 0 0 0 0 0 0.02964 -0.0704 0.04217 1.10976 0 -0.25139 0 0.18072 0.05596 0.48784 -0.51384
ARG_76 -3.0256 0.19429 3.27975 -0.64255 0.08727 0.43859 1.26438 -1.48982 -0 -0 -0.95884 0.50744 0 0 0 -1.50883 0 0.00548 -0.0461 0.19889 1.52423 0 -0.06795 0 -1.2888 -0.40852 0.69159 -1.24511
SER_77 -3.67679 0.33549 4.1556 -0.02811 0 0.0484 2.43668 -1.9843 -0.00143 -0.00954 -0.23173 -1.04235 0 0 -0.87556 0 0 0.0143 -0.0233 0.16504 0.47489 0 0.02663 0.62646 -0.77834 0.11044 0.50588 0.24836
GLY_78 -2.8829 0.38311 2.24876 -6e-05 0 0 1.04539 -1.4038 -0 -0 -0.69007 -0.3878 0 0 0 0 0 0.02825 -0.14846 0 0 0 -1.45776 0 0.83697 -0.17954 0.18916 -2.41876
LEU_79 -6.93546 0.83696 4.23875 -0.48907 0.37204 0.09643 2.6128 -2.58916 -0.00247 -0.01237 -2.03168 0.20725 0 0 -0.87556 0 0 0.01722 0.02472 0.0219 1.81307 0 -0.35047 0 0.18072 -0.66509 0.30811 -3.22136
GLU:CtermProteinFull_80 -4.2659 0.45152 6.21044 -0.23536 0.03895 0.4278 2.46074 -2.38273 -0.01725 -0.14233 -5.64205 -0.05287 0 0 0 0 0 0.0926 0 0.06309 0 3.3053 0 0 -2.7348 -0.11339 0.39253 -2.14371
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.50951 0 0 0 0 0 0 0 0 0 2.50951
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622767 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 234.635 tmscore: 0.90631 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       6.181   8.961  10.480  1.00  0.350          N  
ATOM      2  CA  PRO A   1       5.788  10.357  10.319  1.00  0.290          C  
ATOM      3  C   PRO A   1       5.322  10.584   8.896  1.00  0.240          C  
ATOM      4  O   PRO A   1       5.292   9.636   8.115  1.00  0.270          O  
ATOM      5  CB  PRO A   1       7.091  11.091  10.625  1.00  0.430          C  
ATOM      6  CG  PRO A   1       8.147  10.193  10.046  1.00  0.430          C  
ATOM      7  CD  PRO A   1       7.634   8.778  10.282  1.00  0.430          C  
ATOM      8  HA  PRO A   1       4.998  10.610  11.042  1.00  0.350          H  
ATOM      9 1HB  PRO A   1       7.086  12.090  10.166  1.00  0.520          H  
ATOM     10 2HB  PRO A   1       7.199  11.236  11.711  1.00  0.520          H  
ATOM     11 1HG  PRO A   1       8.287  10.415   8.976  1.00  0.520          H  
ATOM     12 2HG  PRO A   1       9.113  10.380  10.537  1.00  0.520          H  
ATOM     13 1HD  PRO A   1       7.808   8.152   9.394  1.00  0.520          H  
ATOM     14 2HD  PRO A   1       8.085   8.342  11.184  1.00  0.520          H  
ATOM     15 1H   PRO A   1       5.830   8.438   9.475  1.00  0.520          H  
ATOM     16 2H   PRO A   1       5.856   8.370  11.116  1.00  0.520          H  
ATOM     17  N   GLY A   2       4.962  11.819   8.561  1.00  0.220          N  
ATOM     18  CA  GLY A   2       4.521  12.139   7.206  1.00  0.240          C  
ATOM     19  C   GLY A   2       3.009  12.045   7.036  1.00  0.190          C  
ATOM     20  O   GLY A   2       2.496  12.281   5.941  1.00  0.180          O  
ATOM     21  H   GLY A   2       5.003  12.560   9.249  1.00  0.260          H  
ATOM     22 1HA  GLY A   2       4.849  13.147   6.951  1.00  0.290          H  
ATOM     23 2HA  GLY A   2       5.006  11.465   6.501  1.00  0.290          H  
ATOM     24  N   THR A   3       2.316  11.647   8.099  1.00  0.180          N  
ATOM     25  CA  THR A   3       0.870  11.484   8.085  1.00  0.140          C  
ATOM     26  C   THR A   3       0.221  12.143   9.288  1.00  0.170          C  
ATOM     27  O   THR A   3       0.882  12.453  10.284  1.00  0.260          O  
ATOM     28  CB  THR A   3       0.473   9.986   8.119  1.00  0.210          C  
ATOM     29  OG1 THR A   3       0.846   9.417   9.390  1.00  0.210          O  
ATOM     30  CG2 THR A   3       1.190   9.219   7.017  1.00  0.210          C  
ATOM     31  H   THR A   3       2.812  11.447   8.953  1.00  0.220          H  
ATOM     32  HA  THR A   3       0.468  11.954   7.191  1.00  0.170          H  
ATOM     33  HB  THR A   3      -0.603   9.894   7.980  1.00  0.250          H  
ATOM     34  HG1 THR A   3       0.270   9.756  10.084  1.00  0.250          H  
ATOM     35 1HG2 THR A   3       0.892   8.173   7.052  1.00  0.250          H  
ATOM     36 2HG2 THR A   3       0.927   9.638   6.069  1.00  0.250          H  
ATOM     37 3HG2 THR A   3       2.265   9.288   7.153  1.00  0.250          H  
ATOM     38  N   LYS A   4      -1.101  12.285   9.217  1.00  0.140          N  
ATOM     39  CA  LYS A   4      -1.917  12.778  10.319  1.00  0.170          C  
ATOM     40  C   LYS A   4      -3.122  11.872  10.546  1.00  0.180          C  
ATOM     41  O   LYS A   4      -3.708  11.336   9.597  1.00  0.220          O  
ATOM     42  CB  LYS A   4      -2.386  14.208  10.052  1.00  0.230          C  
ATOM     43  CG  LYS A   4      -1.267  15.229   9.984  1.00  0.230          C  
ATOM     44  CD  LYS A   4      -1.803  16.637   9.767  1.00  0.230          C  
ATOM     45  CE  LYS A   4      -0.670  17.653   9.687  1.00  0.230          C  
ATOM     46  NZ  LYS A   4      -1.178  19.038   9.467  1.00  0.230          N  
ATOM     47  H   LYS A   4      -1.548  12.034   8.333  1.00  0.170          H  
ATOM     48  HA  LYS A   4      -1.317  12.770  11.230  1.00  0.200          H  
ATOM     49 1HB  LYS A   4      -2.922  14.238   9.102  1.00  0.270          H  
ATOM     50 2HB  LYS A   4      -3.083  14.513  10.834  1.00  0.270          H  
ATOM     51 1HG  LYS A   4      -0.689  15.195  10.908  1.00  0.270          H  
ATOM     52 2HG  LYS A   4      -0.607  14.975   9.163  1.00  0.270          H  
ATOM     53 1HD  LYS A   4      -2.369  16.668   8.835  1.00  0.270          H  
ATOM     54 2HD  LYS A   4      -2.467  16.907  10.586  1.00  0.270          H  
ATOM     55 1HE  LYS A   4      -0.103  17.627  10.615  1.00  0.270          H  
ATOM     56 2HE  LYS A   4      -0.010  17.385   8.863  1.00  0.270          H  
ATOM     57 1HZ  LYS A   4      -0.398  19.678   9.418  1.00  0.270          H  
ATOM     58 2HZ  LYS A   4      -1.696  19.073   8.600  1.00  0.270          H  
ATOM     59 3HZ  LYS A   4      -1.783  19.304  10.231  1.00  0.270          H  
ATOM     60  N   LEU A   5      -3.508  11.709  11.807  1.00  0.170          N  
ATOM     61  CA  LEU A   5      -4.683  10.911  12.142  1.00  0.190          C  
ATOM     62  C   LEU A   5      -5.783  11.745  12.758  1.00  0.240          C  
ATOM     63  O   LEU A   5      -5.505  12.670  13.527  1.00  0.360          O  
ATOM     64  CB  LEU A   5      -4.314   9.801  13.131  1.00  0.260          C  
ATOM     65  CG  LEU A   5      -3.234   8.796  12.694  1.00  0.260          C  
ATOM     66  CD1 LEU A   5      -2.956   7.854  13.847  1.00  0.260          C  
ATOM     67  CD2 LEU A   5      -3.706   8.026  11.467  1.00  0.260          C  
ATOM     68  H   LEU A   5      -2.992  12.163  12.550  1.00  0.200          H  
ATOM     69  HA  LEU A   5      -5.083  10.477  11.233  1.00  0.230          H  
ATOM     70 1HB  LEU A   5      -3.977  10.268  14.051  1.00  0.310          H  
ATOM     71 2HB  LEU A   5      -5.209   9.246  13.352  1.00  0.310          H  
ATOM     72  HG  LEU A   5      -2.314   9.325  12.456  1.00  0.310          H  
ATOM     73 1HD1 LEU A   5      -2.184   7.142  13.556  1.00  0.310          H  
ATOM     74 2HD1 LEU A   5      -2.614   8.424  14.711  1.00  0.310          H  
ATOM     75 3HD1 LEU A   5      -3.866   7.314  14.106  1.00  0.310          H  
ATOM     76 1HD2 LEU A   5      -2.938   7.314  11.164  1.00  0.310          H  
ATOM     77 2HD2 LEU A   5      -4.628   7.489  11.693  1.00  0.310          H  
ATOM     78 3HD2 LEU A   5      -3.880   8.712  10.663  1.00  0.310          H  
ATOM     79  N   SER A   6      -7.033  11.369  12.489  1.00  0.240          N  
ATOM     80  CA  SER A   6      -8.162  12.059  13.110  1.00  0.370          C  
ATOM     81  C   SER A   6      -9.398  11.184  13.347  1.00  0.290          C  
ATOM     82  O   SER A   6      -9.863  10.474  12.445  1.00  0.260          O  
ATOM     83  CB  SER A   6      -8.547  13.250  12.261  1.00  0.470          C  
ATOM     84  OG  SER A   6      -9.641  13.916  12.806  1.00  0.470          O  
ATOM     85  H   SER A   6      -7.173  10.636  11.785  1.00  0.290          H  
ATOM     86  HA  SER A   6      -7.831  12.430  14.081  1.00  0.440          H  
ATOM     87 1HB  SER A   6      -7.700  13.932  12.188  1.00  0.560          H  
ATOM     88 2HB  SER A   6      -8.786  12.913  11.253  1.00  0.560          H  
ATOM     89  HG  SER A   6      -9.814  14.662  12.227  1.00  0.560          H  
ATOM     90  N   LEU A   7      -9.908  11.243  14.580  1.00  0.360          N  
ATOM     91  CA  LEU A   7     -11.096  10.508  15.016  1.00  0.300          C  
ATOM     92  C   LEU A   7     -12.351  11.174  14.465  1.00  0.300          C  
ATOM     93  O   LEU A   7     -12.464  12.402  14.472  1.00  0.430          O  
ATOM     94  CB  LEU A   7     -11.148  10.467  16.560  1.00  0.440          C  
ATOM     95  CG  LEU A   7     -12.276   9.608  17.250  1.00  0.440          C  
ATOM     96  CD1 LEU A   7     -12.047   8.155  17.007  1.00  0.440          C  
ATOM     97  CD2 LEU A   7     -12.279   9.890  18.735  1.00  0.440          C  
ATOM     98  H   LEU A   7      -9.450  11.852  15.242  1.00  0.430          H  
ATOM     99  HA  LEU A   7     -11.047   9.503  14.620  1.00  0.360          H  
ATOM    100 1HB  LEU A   7     -10.194  10.084  16.914  1.00  0.530          H  
ATOM    101 2HB  LEU A   7     -11.252  11.478  16.915  1.00  0.530          H  
ATOM    102  HG  LEU A   7     -13.246   9.858  16.829  1.00  0.530          H  
ATOM    103 1HD1 LEU A   7     -12.834   7.588  17.486  1.00  0.530          H  
ATOM    104 2HD1 LEU A   7     -12.058   7.947  15.964  1.00  0.530          H  
ATOM    105 3HD1 LEU A   7     -11.086   7.872  17.421  1.00  0.530          H  
ATOM    106 1HD2 LEU A   7     -13.053   9.302  19.217  1.00  0.530          H  
ATOM    107 2HD2 LEU A   7     -11.313   9.624  19.163  1.00  0.530          H  
ATOM    108 3HD2 LEU A   7     -12.475  10.948  18.908  1.00  0.530          H  
ATOM    109  N   PHE A   8     -13.311  10.374  14.020  1.00  0.260          N  
ATOM    110  CA  PHE A   8     -14.556  10.919  13.508  1.00  0.360          C  
ATOM    111  C   PHE A   8     -15.748  10.066  13.932  1.00  0.270          C  
ATOM    112  O   PHE A   8     -15.599   9.071  14.645  1.00  0.220          O  
ATOM    113  CB  PHE A   8     -14.490  11.021  11.979  1.00  0.460          C  
ATOM    114  CG  PHE A   8     -14.440   9.697  11.248  1.00  0.460          C  
ATOM    115  CD1 PHE A   8     -15.593   9.137  10.711  1.00  0.460          C  
ATOM    116  CD2 PHE A   8     -13.261   9.009  11.106  1.00  0.460          C  
ATOM    117  CE1 PHE A   8     -15.550   7.938  10.041  1.00  0.460          C  
ATOM    118  CE2 PHE A   8     -13.224   7.800  10.442  1.00  0.460          C  
ATOM    119  CZ  PHE A   8     -14.361   7.275   9.901  1.00  0.460          C  
ATOM    120  H   PHE A   8     -13.154   9.362  13.978  1.00  0.310          H  
ATOM    121  HA  PHE A   8     -14.691  11.919  13.917  1.00  0.430          H  
ATOM    122 1HB  PHE A   8     -15.342  11.579  11.610  1.00  0.560          H  
ATOM    123 2HB  PHE A   8     -13.597  11.584  11.708  1.00  0.560          H  
ATOM    124  HD1 PHE A   8     -16.542   9.659  10.815  1.00  0.560          H  
ATOM    125  HD2 PHE A   8     -12.344   9.426  11.536  1.00  0.560          H  
ATOM    126  HE1 PHE A   8     -16.463   7.514   9.621  1.00  0.560          H  
ATOM    127  HE2 PHE A   8     -12.281   7.264  10.342  1.00  0.560          H  
ATOM    128  HZ  PHE A   8     -14.324   6.324   9.375  1.00  0.560          H  
ATOM    129  N   GLY A   9     -16.948  10.521  13.577  1.00  0.370          N  
ATOM    130  CA  GLY A   9     -18.161   9.792  13.919  1.00  0.370          C  
ATOM    131  C   GLY A   9     -18.581  10.002  15.370  1.00  0.310          C  
ATOM    132  O   GLY A   9     -18.155  10.960  16.032  1.00  0.280          O  
ATOM    133  H   GLY A   9     -17.017  11.365  13.030  1.00  0.440          H  
ATOM    134 1HA  GLY A   9     -18.968  10.106  13.255  1.00  0.440          H  
ATOM    135 2HA  GLY A   9     -18.001   8.729  13.737  1.00  0.440          H  
ATOM    136  N   SER A  10     -19.414   9.088  15.868  1.00  0.390          N  
ATOM    137  CA  SER A  10     -20.018   9.186  17.191  1.00  0.460          C  
ATOM    138  C   SER A  10     -19.013   9.213  18.341  1.00  0.450          C  
ATOM    139  O   SER A  10     -19.258   9.864  19.367  1.00  0.520          O  
ATOM    140  CB  SER A  10     -20.953   8.011  17.359  1.00  0.620          C  
ATOM    141  OG  SER A  10     -20.237   6.813  17.364  1.00  0.620          O  
ATOM    142  H   SER A  10     -19.671   8.296  15.291  1.00  0.470          H  
ATOM    143  HA  SER A  10     -20.600  10.107  17.225  1.00  0.550          H  
ATOM    144 1HB  SER A  10     -21.495   8.105  18.271  1.00  0.740          H  
ATOM    145 2HB  SER A  10     -21.680   8.004  16.549  1.00  0.740          H  
ATOM    146  HG  SER A  10     -20.889   6.116  17.497  1.00  0.740          H  
ATOM    147  N   SER A  11     -17.813   8.660  18.116  1.00  0.440          N  
ATOM    148  CA  SER A  11     -16.748   8.633  19.115  1.00  0.460          C  
ATOM    149  C   SER A  11     -16.013   9.978  19.223  1.00  0.390          C  
ATOM    150  O   SER A  11     -15.209  10.177  20.136  1.00  0.440          O  
ATOM    151  CB  SER A  11     -15.777   7.504  18.799  1.00  0.640          C  
ATOM    152  OG  SER A  11     -16.403   6.234  18.943  1.00  0.640          O  
ATOM    153  H   SER A  11     -17.673   8.129  17.263  1.00  0.530          H  
ATOM    154  HA  SER A  11     -17.201   8.419  20.084  1.00  0.550          H  
ATOM    155 1HB  SER A  11     -15.417   7.619  17.774  1.00  0.760          H  
ATOM    156 2HB  SER A  11     -14.914   7.564  19.457  1.00  0.760          H  
ATOM    157  HG  SER A  11     -15.780   5.571  18.570  1.00  0.760          H  
ATOM    158  N   LYS A  12     -16.295  10.899  18.299  1.00  0.330          N  
ATOM    159  CA  LYS A  12     -15.695  12.228  18.301  1.00  0.360          C  
ATOM    160  C   LYS A  12     -16.726  13.304  18.631  1.00  0.410          C  
ATOM    161  O   LYS A  12     -16.430  14.265  19.342  1.00  0.480          O  
ATOM    162  CB  LYS A  12     -15.062  12.550  16.950  1.00  0.490          C  
ATOM    163  CG  LYS A  12     -14.416  13.948  16.839  1.00  0.490          C  
ATOM    164  CD  LYS A  12     -13.192  14.107  17.739  1.00  0.490          C  
ATOM    165  CE  LYS A  12     -12.507  15.447  17.504  1.00  0.490          C  
ATOM    166  NZ  LYS A  12     -11.330  15.639  18.402  1.00  0.490          N  
ATOM    167  H   LYS A  12     -16.965  10.668  17.567  1.00  0.400          H  
ATOM    168  HA  LYS A  12     -14.926  12.251  19.069  1.00  0.430          H  
ATOM    169 1HB  LYS A  12     -14.306  11.824  16.720  1.00  0.590          H  
ATOM    170 2HB  LYS A  12     -15.826  12.476  16.175  1.00  0.590          H  
ATOM    171 1HG  LYS A  12     -14.096  14.090  15.805  1.00  0.590          H  
ATOM    172 2HG  LYS A  12     -15.148  14.722  17.074  1.00  0.590          H  
ATOM    173 1HD  LYS A  12     -13.489  14.054  18.785  1.00  0.590          H  
ATOM    174 2HD  LYS A  12     -12.492  13.309  17.534  1.00  0.590          H  
ATOM    175 1HE  LYS A  12     -12.173  15.496  16.468  1.00  0.590          H  
ATOM    176 2HE  LYS A  12     -13.223  16.249  17.684  1.00  0.590          H  
ATOM    177 1HZ  LYS A  12     -10.903  16.536  18.215  1.00  0.590          H  
ATOM    178 2HZ  LYS A  12     -11.633  15.604  19.367  1.00  0.590          H  
ATOM    179 3HZ  LYS A  12     -10.657  14.904  18.232  1.00  0.590          H  
ATOM    180  N   ASN A  13     -17.952  13.131  18.136  1.00  0.400          N  
ATOM    181  CA  ASN A  13     -18.977  14.160  18.283  1.00  0.470          C  
ATOM    182  C   ASN A  13     -19.864  14.015  19.521  1.00  0.540          C  
ATOM    183  O   ASN A  13     -20.807  14.784  19.698  1.00  0.780          O  
ATOM    184  CB  ASN A  13     -19.819  14.218  17.028  1.00  0.630          C  
ATOM    185  CG  ASN A  13     -19.059  14.753  15.855  1.00  0.630          C  
ATOM    186  OD1 ASN A  13     -18.214  15.649  15.981  1.00  0.630          O  
ATOM    187  ND2 ASN A  13     -19.342  14.218  14.698  1.00  0.630          N  
ATOM    188  H   ASN A  13     -18.140  12.308  17.562  1.00  0.480          H  
ATOM    189  HA  ASN A  13     -18.468  15.119  18.381  1.00  0.560          H  
ATOM    190 1HB  ASN A  13     -20.177  13.216  16.787  1.00  0.760          H  
ATOM    191 2HB  ASN A  13     -20.677  14.850  17.201  1.00  0.760          H  
ATOM    192 1HD2 ASN A  13     -18.870  14.534  13.874  1.00  0.760          H  
ATOM    193 2HD2 ASN A  13     -20.030  13.496  14.632  1.00  0.760          H  
ATOM    194  N   GLY A  14     -19.529  13.077  20.406  1.00  0.430          N  
ATOM    195  CA  GLY A  14     -20.278  12.878  21.651  1.00  0.510          C  
ATOM    196  C   GLY A  14     -21.566  12.051  21.576  1.00  0.530          C  
ATOM    197  O   GLY A  14     -22.448  12.217  22.419  1.00  0.690          O  
ATOM    198  H   GLY A  14     -18.711  12.512  20.210  1.00  0.520          H  
ATOM    199 1HA  GLY A  14     -19.610  12.414  22.377  1.00  0.610          H  
ATOM    200 2HA  GLY A  14     -20.522  13.857  22.059  1.00  0.610          H  
ATOM    201  N   PHE A  15     -21.704  11.189  20.567  1.00  0.510          N  
ATOM    202  CA  PHE A  15     -22.917  10.382  20.431  1.00  0.550          C  
ATOM    203  C   PHE A  15     -22.627   8.902  20.599  1.00  0.560          C  
ATOM    204  O   PHE A  15     -23.420   8.056  20.188  1.00  0.830          O  
ATOM    205  CB  PHE A  15     -23.557  10.610  19.066  1.00  0.750          C  
ATOM    206  CG  PHE A  15     -23.961  12.014  18.838  1.00  0.750          C  
ATOM    207  CD1 PHE A  15     -23.197  12.837  18.039  1.00  0.750          C  
ATOM    208  CD2 PHE A  15     -25.105  12.528  19.428  1.00  0.750          C  
ATOM    209  CE1 PHE A  15     -23.564  14.142  17.829  1.00  0.750          C  
ATOM    210  CE2 PHE A  15     -25.473  13.836  19.220  1.00  0.750          C  
ATOM    211  CZ  PHE A  15     -24.698  14.643  18.418  1.00  0.750          C  
ATOM    212  H   PHE A  15     -20.931  11.040  19.917  1.00  0.610          H  
ATOM    213  HA  PHE A  15     -23.623  10.679  21.206  1.00  0.660          H  
ATOM    214 1HB  PHE A  15     -22.863  10.326  18.289  1.00  0.900          H  
ATOM    215 2HB  PHE A  15     -24.438   9.978  18.967  1.00  0.900          H  
ATOM    216  HD1 PHE A  15     -22.298  12.445  17.577  1.00  0.900          H  
ATOM    217  HD2 PHE A  15     -25.715  11.886  20.065  1.00  0.900          H  
ATOM    218  HE1 PHE A  15     -22.957  14.786  17.202  1.00  0.900          H  
ATOM    219  HE2 PHE A  15     -26.372  14.233  19.690  1.00  0.900          H  
ATOM    220  HZ  PHE A  15     -24.982  15.680  18.252  1.00  0.900          H  
ATOM    221  N   GLY A  16     -21.456   8.594  21.132  1.00  0.520          N  
ATOM    222  CA  GLY A  16     -21.001   7.230  21.295  1.00  0.510          C  
ATOM    223  C   GLY A  16     -21.218   6.692  22.693  1.00  0.530          C  
ATOM    224  O   GLY A  16     -22.107   7.122  23.428  1.00  0.780          O  
ATOM    225  H   GLY A  16     -20.869   9.349  21.459  1.00  0.620          H  
ATOM    226 1HA  GLY A  16     -21.515   6.589  20.580  1.00  0.610          H  
ATOM    227 2HA  GLY A  16     -19.939   7.179  21.049  1.00  0.610          H  
ATOM    228  N   PHE A  17     -20.383   5.726  23.039  1.00  0.540          N  
ATOM    229  CA  PHE A  17     -20.437   4.997  24.296  1.00  0.690          C  
ATOM    230  C   PHE A  17     -19.044   4.918  24.881  1.00  0.780          C  
ATOM    231  O   PHE A  17     -18.062   5.016  24.150  1.00  0.660          O  
ATOM    232  CB  PHE A  17     -20.980   3.586  24.079  1.00  0.910          C  
ATOM    233  CG  PHE A  17     -22.344   3.570  23.477  1.00  0.910          C  
ATOM    234  CD1 PHE A  17     -22.504   3.490  22.101  1.00  0.910          C  
ATOM    235  CD2 PHE A  17     -23.473   3.654  24.274  1.00  0.910          C  
ATOM    236  CE1 PHE A  17     -23.759   3.492  21.540  1.00  0.910          C  
ATOM    237  CE2 PHE A  17     -24.730   3.654  23.713  1.00  0.910          C  
ATOM    238  CZ  PHE A  17     -24.873   3.573  22.345  1.00  0.910          C  
ATOM    239  H   PHE A  17     -19.663   5.478  22.372  1.00  0.650          H  
ATOM    240  HA  PHE A  17     -21.083   5.535  24.994  1.00  0.830          H  
ATOM    241 1HB  PHE A  17     -20.312   3.025  23.431  1.00  1.090          H  
ATOM    242 2HB  PHE A  17     -21.027   3.062  25.029  1.00  1.090          H  
ATOM    243  HD1 PHE A  17     -21.624   3.431  21.465  1.00  1.090          H  
ATOM    244  HD2 PHE A  17     -23.364   3.723  25.355  1.00  1.090          H  
ATOM    245  HE1 PHE A  17     -23.874   3.432  20.459  1.00  1.090          H  
ATOM    246  HE2 PHE A  17     -25.611   3.722  24.349  1.00  1.090          H  
ATOM    247  HZ  PHE A  17     -25.866   3.577  21.901  1.00  1.090          H  
ATOM    248  N   LYS A  18     -18.932   4.664  26.178  1.00  1.060          N  
ATOM    249  CA  LYS A  18     -17.609   4.583  26.806  1.00  1.240          C  
ATOM    250  C   LYS A  18     -16.652   3.597  26.135  1.00  1.150          C  
ATOM    251  O   LYS A  18     -15.449   3.837  26.056  1.00  2.100          O  
ATOM    252  CB  LYS A  18     -17.749   4.207  28.281  1.00  1.660          C  
ATOM    253  CG  LYS A  18     -18.331   5.308  29.167  1.00  1.660          C  
ATOM    254  CD  LYS A  18     -18.456   4.843  30.620  1.00  1.660          C  
ATOM    255  CE  LYS A  18     -19.041   5.935  31.515  1.00  1.660          C  
ATOM    256  NZ  LYS A  18     -19.202   5.471  32.925  1.00  1.660          N  
ATOM    257  H   LYS A  18     -19.766   4.572  26.740  1.00  1.270          H  
ATOM    258  HA  LYS A  18     -17.150   5.571  26.745  1.00  1.490          H  
ATOM    259 1HB  LYS A  18     -18.386   3.328  28.373  1.00  2.000          H  
ATOM    260 2HB  LYS A  18     -16.769   3.941  28.677  1.00  2.000          H  
ATOM    261 1HG  LYS A  18     -17.678   6.182  29.127  1.00  2.000          H  
ATOM    262 2HG  LYS A  18     -19.312   5.596  28.796  1.00  2.000          H  
ATOM    263 1HD  LYS A  18     -19.104   3.966  30.666  1.00  2.000          H  
ATOM    264 2HD  LYS A  18     -17.472   4.566  30.998  1.00  2.000          H  
ATOM    265 1HE  LYS A  18     -18.378   6.799  31.502  1.00  2.000          H  
ATOM    266 2HE  LYS A  18     -20.016   6.231  31.128  1.00  2.000          H  
ATOM    267 1HZ  LYS A  18     -19.590   6.219  33.484  1.00  2.000          H  
ATOM    268 2HZ  LYS A  18     -19.825   4.675  32.951  1.00  2.000          H  
ATOM    269 3HZ  LYS A  18     -18.303   5.205  33.300  1.00  2.000          H  
ATOM    270  N   GLN A  19     -17.169   2.493  25.665  1.00  0.630          N  
ATOM    271  CA  GLN A  19     -16.343   1.480  25.050  1.00  0.740          C  
ATOM    272  C   GLN A  19     -16.434   1.462  23.530  1.00  0.580          C  
ATOM    273  O   GLN A  19     -16.091   0.446  22.925  1.00  0.600          O  
ATOM    274  CB  GLN A  19     -16.719   0.107  25.604  1.00  0.990          C  
ATOM    275  CG  GLN A  19     -16.523  -0.007  27.099  1.00  0.990          C  
ATOM    276  CD  GLN A  19     -15.088   0.186  27.482  1.00  0.990          C  
ATOM    277  OE1 GLN A  19     -14.212  -0.490  26.953  1.00  0.990          O  
ATOM    278  NE2 GLN A  19     -14.831   1.113  28.391  1.00  0.990          N  
ATOM    279  H   GLN A  19     -18.161   2.332  25.746  1.00  0.760          H  
ATOM    280  HA  GLN A  19     -15.315   1.680  25.318  1.00  0.890          H  
ATOM    281 1HB  GLN A  19     -17.761  -0.107  25.374  1.00  1.190          H  
ATOM    282 2HB  GLN A  19     -16.108  -0.660  25.125  1.00  1.190          H  
ATOM    283 1HG  GLN A  19     -17.115   0.756  27.600  1.00  1.190          H  
ATOM    284 2HG  GLN A  19     -16.835  -0.998  27.424  1.00  1.190          H  
ATOM    285 1HE2 GLN A  19     -13.884   1.288  28.671  1.00  1.190          H  
ATOM    286 2HE2 GLN A  19     -15.575   1.646  28.792  1.00  1.190          H  
ATOM    287  N   SER A  20     -16.948   2.528  22.904  1.00  0.520          N  
ATOM    288  CA  SER A  20     -17.147   2.491  21.456  1.00  0.460          C  
ATOM    289  C   SER A  20     -15.867   2.411  20.642  1.00  0.450          C  
ATOM    290  O   SER A  20     -14.784   2.797  21.084  1.00  0.460          O  
ATOM    291  CB  SER A  20     -17.980   3.684  21.001  1.00  0.670          C  
ATOM    292  OG  SER A  20     -17.302   4.907  21.166  1.00  0.670          O  
ATOM    293  H   SER A  20     -17.201   3.373  23.425  1.00  0.620          H  
ATOM    294  HA  SER A  20     -17.724   1.593  21.232  1.00  0.550          H  
ATOM    295 1HB  SER A  20     -18.260   3.563  19.956  1.00  0.800          H  
ATOM    296 2HB  SER A  20     -18.892   3.700  21.579  1.00  0.800          H  
ATOM    297  HG  SER A  20     -16.868   5.118  20.315  1.00  0.800          H  
ATOM    298  N   ASP A  21     -16.043   1.923  19.413  1.00  0.520          N  
ATOM    299  CA  ASP A  21     -15.004   1.760  18.406  1.00  0.580          C  
ATOM    300  C   ASP A  21     -14.407   3.106  18.052  1.00  0.480          C  
ATOM    301  O   ASP A  21     -15.129   4.107  18.000  1.00  0.530          O  
ATOM    302  CB  ASP A  21     -15.604   1.213  17.101  1.00  0.790          C  
ATOM    303  CG  ASP A  21     -16.212  -0.199  17.163  1.00  0.790          C  
ATOM    304  OD1 ASP A  21     -16.093  -0.874  18.152  1.00  0.790          O  
ATOM    305  OD2 ASP A  21     -16.820  -0.573  16.190  1.00  0.790          O  
ATOM    306  H   ASP A  21     -16.973   1.613  19.168  1.00  0.620          H  
ATOM    307  HA  ASP A  21     -14.220   1.102  18.786  1.00  0.700          H  
ATOM    308 1HB  ASP A  21     -16.368   1.904  16.740  1.00  0.950          H  
ATOM    309 2HB  ASP A  21     -14.813   1.201  16.342  1.00  0.950          H  
ATOM    310  N   LEU A  22     -13.118   3.145  17.753  1.00  0.450          N  
ATOM    311  CA  LEU A  22     -12.548   4.401  17.309  1.00  0.480          C  
ATOM    312  C   LEU A  22     -12.361   4.428  15.808  1.00  0.550          C  
ATOM    313  O   LEU A  22     -11.497   3.753  15.249  1.00  0.970          O  
ATOM    314  CB  LEU A  22     -11.216   4.683  18.005  1.00  0.660          C  
ATOM    315  CG  LEU A  22     -11.239   4.769  19.552  1.00  0.660          C  
ATOM    316  CD1 LEU A  22      -9.828   5.063  20.020  1.00  0.660          C  
ATOM    317  CD2 LEU A  22     -12.228   5.857  20.041  1.00  0.660          C  
ATOM    318  H   LEU A  22     -12.544   2.295  17.836  1.00  0.540          H  
ATOM    319  HA  LEU A  22     -13.238   5.201  17.546  1.00  0.580          H  
ATOM    320 1HB  LEU A  22     -10.533   3.874  17.743  1.00  0.790          H  
ATOM    321 2HB  LEU A  22     -10.804   5.599  17.619  1.00  0.790          H  
ATOM    322  HG  LEU A  22     -11.543   3.803  19.964  1.00  0.790          H  
ATOM    323 1HD1 LEU A  22      -9.803   5.110  21.102  1.00  0.790          H  
ATOM    324 2HD1 LEU A  22      -9.161   4.272  19.676  1.00  0.790          H  
ATOM    325 3HD1 LEU A  22      -9.501   6.020  19.611  1.00  0.790          H  
ATOM    326 1HD2 LEU A  22     -12.212   5.895  21.128  1.00  0.790          H  
ATOM    327 2HD2 LEU A  22     -11.936   6.825  19.650  1.00  0.790          H  
ATOM    328 3HD2 LEU A  22     -13.240   5.621  19.719  1.00  0.790          H  
ATOM    329  N   ASP A  23     -13.165   5.247  15.160  1.00  0.270          N  
ATOM    330  CA  ASP A  23     -13.133   5.389  13.722  1.00  0.270          C  
ATOM    331  C   ASP A  23     -12.125   6.478  13.397  1.00  0.250          C  
ATOM    332  O   ASP A  23     -12.373   7.662  13.617  1.00  0.400          O  
ATOM    333  CB  ASP A  23     -14.526   5.757  13.221  1.00  0.380          C  
ATOM    334  CG  ASP A  23     -15.541   4.635  13.366  1.00  0.380          C  
ATOM    335  OD1 ASP A  23     -15.283   3.554  12.881  1.00  0.380          O  
ATOM    336  OD2 ASP A  23     -16.564   4.859  13.974  1.00  0.380          O  
ATOM    337  H   ASP A  23     -13.857   5.765  15.686  1.00  0.320          H  
ATOM    338  HA  ASP A  23     -12.810   4.452  13.268  1.00  0.320          H  
ATOM    339 1HB  ASP A  23     -14.888   6.644  13.746  1.00  0.450          H  
ATOM    340 2HB  ASP A  23     -14.471   5.995  12.201  1.00  0.450          H  
ATOM    341  N   VAL A  24     -10.956   6.088  12.918  1.00  0.310          N  
ATOM    342  CA  VAL A  24      -9.891   7.060  12.703  1.00  0.290          C  
ATOM    343  C   VAL A  24      -9.414   7.082  11.261  1.00  0.300          C  
ATOM    344  O   VAL A  24      -9.059   6.045  10.700  1.00  0.380          O  
ATOM    345  CB  VAL A  24      -8.718   6.743  13.664  1.00  0.410          C  
ATOM    346  CG1 VAL A  24      -7.551   7.711  13.454  1.00  0.410          C  
ATOM    347  CG2 VAL A  24      -9.219   6.839  15.116  1.00  0.410          C  
ATOM    348  H   VAL A  24     -10.797   5.102  12.737  1.00  0.370          H  
ATOM    349  HA  VAL A  24     -10.271   8.050  12.940  1.00  0.350          H  
ATOM    350  HB  VAL A  24      -8.356   5.737  13.463  1.00  0.500          H  
ATOM    351 1HG1 VAL A  24      -6.748   7.453  14.141  1.00  0.500          H  
ATOM    352 2HG1 VAL A  24      -7.180   7.644  12.431  1.00  0.500          H  
ATOM    353 3HG1 VAL A  24      -7.880   8.724  13.650  1.00  0.500          H  
ATOM    354 1HG2 VAL A  24      -8.409   6.604  15.799  1.00  0.500          H  
ATOM    355 2HG2 VAL A  24      -9.568   7.841  15.306  1.00  0.500          H  
ATOM    356 3HG2 VAL A  24     -10.025   6.138  15.274  1.00  0.500          H  
ATOM    357  N   CYS A  25      -9.421   8.271  10.660  1.00  0.270          N  
ATOM    358  CA  CYS A  25      -8.956   8.435   9.288  1.00  0.330          C  
ATOM    359  C   CYS A  25      -7.486   8.773   9.254  1.00  0.230          C  
ATOM    360  O   CYS A  25      -6.981   9.497  10.119  1.00  0.280          O  
ATOM    361  CB  CYS A  25      -9.671   9.567   8.536  1.00  0.440          C  
ATOM    362  SG  CYS A  25     -11.397   9.320   8.187  1.00  0.440          S  
ATOM    363  H   CYS A  25      -9.721   9.081  11.211  1.00  0.320          H  
ATOM    364  HA  CYS A  25      -9.115   7.500   8.750  1.00  0.400          H  
ATOM    365 1HB  CYS A  25      -9.585  10.484   9.122  1.00  0.530          H  
ATOM    366 2HB  CYS A  25      -9.160   9.745   7.588  1.00  0.530          H  
ATOM    367  HG  CYS A  25     -11.755   9.115   9.458  1.00  0.530          H  
ATOM    368  N   MET A  26      -6.808   8.334   8.196  1.00  0.240          N  
ATOM    369  CA  MET A  26      -5.419   8.718   8.000  1.00  0.200          C  
ATOM    370  C   MET A  26      -5.251   9.523   6.720  1.00  0.210          C  
ATOM    371  O   MET A  26      -5.724   9.127   5.653  1.00  0.260          O  
ATOM    372  CB  MET A  26      -4.505   7.486   7.969  1.00  0.300          C  
ATOM    373  CG  MET A  26      -2.995   7.823   7.805  1.00  0.300          C  
ATOM    374  SD  MET A  26      -1.897   6.382   7.950  1.00  0.300          S  
ATOM    375  CE  MET A  26      -2.140   5.538   6.392  1.00  0.300          C  
ATOM    376  H   MET A  26      -7.265   7.732   7.522  1.00  0.290          H  
ATOM    377  HA  MET A  26      -5.112   9.362   8.820  1.00  0.240          H  
ATOM    378 1HB  MET A  26      -4.633   6.916   8.884  1.00  0.360          H  
ATOM    379 2HB  MET A  26      -4.802   6.847   7.142  1.00  0.360          H  
ATOM    380 1HG  MET A  26      -2.825   8.273   6.824  1.00  0.360          H  
ATOM    381 2HG  MET A  26      -2.704   8.555   8.558  1.00  0.360          H  
ATOM    382 1HE  MET A  26      -1.512   4.646   6.363  1.00  0.360          H  
ATOM    383 2HE  MET A  26      -3.183   5.245   6.287  1.00  0.360          H  
ATOM    384 3HE  MET A  26      -1.863   6.203   5.569  1.00  0.360          H  
ATOM    385  N   THR A  27      -4.531  10.630   6.847  1.00  0.180          N  
ATOM    386  CA  THR A  27      -4.189  11.533   5.749  1.00  0.220          C  
ATOM    387  C   THR A  27      -2.682  11.582   5.585  1.00  0.180          C  
ATOM    388  O   THR A  27      -1.942  11.680   6.563  1.00  0.320          O  
ATOM    389  CB  THR A  27      -4.740  12.966   5.978  1.00  0.290          C  
ATOM    390  OG1 THR A  27      -6.170  12.923   6.042  1.00  0.290          O  
ATOM    391  CG2 THR A  27      -4.317  13.914   4.839  1.00  0.290          C  
ATOM    392  H   THR A  27      -4.220  10.863   7.794  1.00  0.220          H  
ATOM    393  HA  THR A  27      -4.620  11.144   4.827  1.00  0.260          H  
ATOM    394  HB  THR A  27      -4.357  13.352   6.925  1.00  0.350          H  
ATOM    395  HG1 THR A  27      -6.436  12.463   6.839  1.00  0.350          H  
ATOM    396 1HG2 THR A  27      -4.725  14.904   5.029  1.00  0.350          H  
ATOM    397 2HG2 THR A  27      -3.234  13.991   4.781  1.00  0.350          H  
ATOM    398 3HG2 THR A  27      -4.702  13.544   3.889  1.00  0.350          H  
ATOM    399  N   ILE A  28      -2.214  11.512   4.350  1.00  0.160          N  
ATOM    400  CA  ILE A  28      -0.785  11.581   4.105  1.00  0.160          C  
ATOM    401  C   ILE A  28      -0.459  13.024   3.738  1.00  0.210          C  
ATOM    402  O   ILE A  28      -1.141  13.622   2.902  1.00  0.280          O  
ATOM    403  CB  ILE A  28      -0.372  10.597   3.004  1.00  0.220          C  
ATOM    404  CG1 ILE A  28      -0.753   9.141   3.438  1.00  0.220          C  
ATOM    405  CG2 ILE A  28       1.156  10.712   2.785  1.00  0.220          C  
ATOM    406  CD1 ILE A  28      -0.666   8.114   2.341  1.00  0.220          C  
ATOM    407  H   ILE A  28      -2.862  11.434   3.575  1.00  0.190          H  
ATOM    408  HA  ILE A  28      -0.243  11.333   5.011  1.00  0.190          H  
ATOM    409  HB  ILE A  28      -0.903  10.824   2.098  1.00  0.270          H  
ATOM    410 1HG1 ILE A  28      -0.100   8.829   4.237  1.00  0.270          H  
ATOM    411 2HG1 ILE A  28      -1.776   9.142   3.809  1.00  0.270          H  
ATOM    412 1HG2 ILE A  28       1.479  10.030   2.010  1.00  0.270          H  
ATOM    413 2HG2 ILE A  28       1.418  11.729   2.483  1.00  0.270          H  
ATOM    414 3HG2 ILE A  28       1.676  10.476   3.716  1.00  0.270          H  
ATOM    415 1HD1 ILE A  28      -0.958   7.139   2.736  1.00  0.270          H  
ATOM    416 2HD1 ILE A  28      -1.339   8.388   1.535  1.00  0.270          H  
ATOM    417 3HD1 ILE A  28       0.343   8.046   1.956  1.00  0.270          H  
ATOM    418  N   ASN A  29       0.511  13.614   4.420  1.00  0.210          N  
ATOM    419  CA  ASN A  29       0.817  15.010   4.189  1.00  0.240          C  
ATOM    420  C   ASN A  29       1.151  15.240   2.732  1.00  0.300          C  
ATOM    421  O   ASN A  29       1.941  14.510   2.135  1.00  0.340          O  
ATOM    422  CB  ASN A  29       1.954  15.466   5.077  1.00  0.320          C  
ATOM    423  CG  ASN A  29       1.577  15.495   6.523  1.00  0.320          C  
ATOM    424  OD1 ASN A  29       0.395  15.561   6.875  1.00  0.320          O  
ATOM    425  ND2 ASN A  29       2.567  15.458   7.375  1.00  0.320          N  
ATOM    426  H   ASN A  29       1.075  13.082   5.086  1.00  0.250          H  
ATOM    427  HA  ASN A  29      -0.068  15.602   4.422  1.00  0.290          H  
ATOM    428 1HB  ASN A  29       2.803  14.792   4.951  1.00  0.390          H  
ATOM    429 2HB  ASN A  29       2.277  16.461   4.773  1.00  0.390          H  
ATOM    430 1HD2 ASN A  29       2.386  15.476   8.359  1.00  0.390          H  
ATOM    431 2HD2 ASN A  29       3.508  15.418   7.041  1.00  0.390          H  
ATOM    432  N   GLY A  30       0.551  16.273   2.158  1.00  0.370          N  
ATOM    433  CA  GLY A  30       0.781  16.608   0.765  1.00  0.490          C  
ATOM    434  C   GLY A  30      -0.241  15.982  -0.181  1.00  0.530          C  
ATOM    435  O   GLY A  30      -0.283  16.343  -1.357  1.00  0.650          O  
ATOM    436  H   GLY A  30      -0.090  16.833   2.702  1.00  0.440          H  
ATOM    437 1HA  GLY A  30       0.762  17.692   0.651  1.00  0.590          H  
ATOM    438 2HA  GLY A  30       1.780  16.282   0.480  1.00  0.590          H  
ATOM    439  N   LEU A  31      -1.079  15.065   0.314  1.00  0.490          N  
ATOM    440  CA  LEU A  31      -2.074  14.460  -0.559  1.00  0.580          C  
ATOM    441  C   LEU A  31      -3.444  15.060  -0.347  1.00  0.570          C  
ATOM    442  O   LEU A  31      -4.128  14.784   0.641  1.00  0.610          O  
ATOM    443  CB  LEU A  31      -2.176  12.938  -0.362  1.00  0.780          C  
ATOM    444  CG  LEU A  31      -1.158  12.053  -1.123  1.00  0.780          C  
ATOM    445  CD1 LEU A  31       0.245  12.222  -0.546  1.00  0.780          C  
ATOM    446  CD2 LEU A  31      -1.638  10.598  -1.038  1.00  0.780          C  
ATOM    447  H   LEU A  31      -1.012  14.759   1.291  1.00  0.590          H  
ATOM    448  HA  LEU A  31      -1.789  14.648  -1.593  1.00  0.700          H  
ATOM    449 1HB  LEU A  31      -2.068  12.728   0.698  1.00  0.930          H  
ATOM    450 2HB  LEU A  31      -3.175  12.625  -0.671  1.00  0.930          H  
ATOM    451  HG  LEU A  31      -1.125  12.354  -2.171  1.00  0.930          H  
ATOM    452 1HD1 LEU A  31       0.940  11.588  -1.091  1.00  0.930          H  
ATOM    453 2HD1 LEU A  31       0.575  13.247  -0.633  1.00  0.930          H  
ATOM    454 3HD1 LEU A  31       0.244  11.950   0.478  1.00  0.930          H  
ATOM    455 1HD2 LEU A  31      -0.949   9.959  -1.585  1.00  0.930          H  
ATOM    456 2HD2 LEU A  31      -1.681  10.282  -0.006  1.00  0.930          H  
ATOM    457 3HD2 LEU A  31      -2.637  10.519  -1.482  1.00  0.930          H  
ATOM    458  N   GLU A  32      -3.882  15.853  -1.326  1.00  0.700          N  
ATOM    459  CA  GLU A  32      -5.174  16.526  -1.251  1.00  0.820          C  
ATOM    460  C   GLU A  32      -6.292  15.544  -1.578  1.00  0.690          C  
ATOM    461  O   GLU A  32      -7.474  15.835  -1.392  1.00  0.760          O  
ATOM    462  CB  GLU A  32      -5.227  17.738  -2.203  1.00  1.100          C  
ATOM    463  CG  GLU A  32      -5.362  17.430  -3.720  1.00  1.100          C  
ATOM    464  CD  GLU A  32      -4.062  17.109  -4.400  1.00  1.100          C  
ATOM    465  OE1 GLU A  32      -3.173  16.653  -3.726  1.00  1.100          O  
ATOM    466  OE2 GLU A  32      -3.959  17.311  -5.583  1.00  1.100          O  
ATOM    467  H   GLU A  32      -3.277  16.044  -2.137  1.00  0.840          H  
ATOM    468  HA  GLU A  32      -5.322  16.882  -0.231  1.00  0.980          H  
ATOM    469 1HB  GLU A  32      -6.070  18.371  -1.925  1.00  1.320          H  
ATOM    470 2HB  GLU A  32      -4.323  18.332  -2.072  1.00  1.320          H  
ATOM    471 1HG  GLU A  32      -6.059  16.618  -3.879  1.00  1.320          H  
ATOM    472 2HG  GLU A  32      -5.788  18.310  -4.198  1.00  1.320          H  
ATOM    473  N   THR A  33      -5.897  14.386  -2.086  1.00  0.570          N  
ATOM    474  CA  THR A  33      -6.789  13.320  -2.490  1.00  0.420          C  
ATOM    475  C   THR A  33      -6.085  11.984  -2.516  1.00  0.320          C  
ATOM    476  O   THR A  33      -4.889  11.897  -2.791  1.00  0.440          O  
ATOM    477  CB  THR A  33      -7.396  13.576  -3.874  1.00  0.650          C  
ATOM    478  OG1 THR A  33      -8.315  12.512  -4.177  1.00  0.650          O  
ATOM    479  CG2 THR A  33      -6.300  13.628  -4.950  1.00  0.650          C  
ATOM    480  H   THR A  33      -4.901  14.261  -2.191  1.00  0.680          H  
ATOM    481  HA  THR A  33      -7.600  13.260  -1.765  1.00  0.500          H  
ATOM    482  HB  THR A  33      -7.935  14.524  -3.857  1.00  0.780          H  
ATOM    483  HG1 THR A  33      -8.866  12.780  -4.931  1.00  0.780          H  
ATOM    484 1HG2 THR A  33      -6.759  13.814  -5.918  1.00  0.780          H  
ATOM    485 2HG2 THR A  33      -5.601  14.427  -4.726  1.00  0.780          H  
ATOM    486 3HG2 THR A  33      -5.755  12.688  -4.997  1.00  0.780          H  
ATOM    487  N   ALA A  34      -6.855  10.919  -2.320  1.00  0.200          N  
ATOM    488  CA  ALA A  34      -6.323   9.569  -2.443  1.00  0.160          C  
ATOM    489  C   ALA A  34      -6.272   9.136  -3.906  1.00  0.220          C  
ATOM    490  O   ALA A  34      -5.835   8.031  -4.226  1.00  0.250          O  
ATOM    491  CB  ALA A  34      -7.152   8.583  -1.645  1.00  0.240          C  
ATOM    492  H   ALA A  34      -7.832  11.063  -2.101  1.00  0.240          H  
ATOM    493  HA  ALA A  34      -5.303   9.570  -2.057  1.00  0.190          H  
ATOM    494 1HB  ALA A  34      -6.719   7.593  -1.739  1.00  0.290          H  
ATOM    495 2HB  ALA A  34      -7.160   8.877  -0.597  1.00  0.290          H  
ATOM    496 3HB  ALA A  34      -8.170   8.571  -2.027  1.00  0.290          H  
ATOM    497  N   GLU A  35      -6.784   9.947  -4.823  1.00  0.270          N  
ATOM    498  CA  GLU A  35      -6.679   9.520  -6.206  1.00  0.360          C  
ATOM    499  C   GLU A  35      -5.194   9.343  -6.516  1.00  0.410          C  
ATOM    500  O   GLU A  35      -4.397  10.253  -6.320  1.00  0.970          O  
ATOM    501  CB  GLU A  35      -7.314  10.532  -7.161  1.00  0.470          C  
ATOM    502  CG  GLU A  35      -7.286  10.098  -8.625  1.00  0.470          C  
ATOM    503  CD  GLU A  35      -7.969  11.053  -9.559  1.00  0.470          C  
ATOM    504  OE1 GLU A  35      -8.596  11.978  -9.102  1.00  0.470          O  
ATOM    505  OE2 GLU A  35      -7.861  10.853 -10.743  1.00  0.470          O  
ATOM    506  H   GLU A  35      -7.190  10.845  -4.565  1.00  0.320          H  
ATOM    507  HA  GLU A  35      -7.181   8.560  -6.325  1.00  0.430          H  
ATOM    508 1HB  GLU A  35      -8.351  10.704  -6.874  1.00  0.560          H  
ATOM    509 2HB  GLU A  35      -6.790  11.481  -7.086  1.00  0.560          H  
ATOM    510 1HG  GLU A  35      -6.249   9.998  -8.942  1.00  0.560          H  
ATOM    511 2HG  GLU A  35      -7.756   9.119  -8.709  1.00  0.560          H  
ATOM    512  N   GLY A  36      -4.815   8.191  -7.050  1.00  0.430          N  
ATOM    513  CA  GLY A  36      -3.410   7.933  -7.361  1.00  0.400          C  
ATOM    514  C   GLY A  36      -2.651   7.234  -6.217  1.00  0.310          C  
ATOM    515  O   GLY A  36      -1.508   6.807  -6.401  1.00  0.370          O  
ATOM    516  H   GLY A  36      -5.505   7.470  -7.209  1.00  0.520          H  
ATOM    517 1HA  GLY A  36      -3.353   7.318  -8.258  1.00  0.480          H  
ATOM    518 2HA  GLY A  36      -2.917   8.875  -7.597  1.00  0.480          H  
ATOM    519  N   LEU A  37      -3.287   7.110  -5.051  1.00  0.190          N  
ATOM    520  CA  LEU A  37      -2.695   6.456  -3.893  1.00  0.150          C  
ATOM    521  C   LEU A  37      -3.009   4.975  -3.895  1.00  0.140          C  
ATOM    522  O   LEU A  37      -4.169   4.554  -4.011  1.00  0.140          O  
ATOM    523  CB  LEU A  37      -3.224   7.076  -2.586  1.00  0.230          C  
ATOM    524  CG  LEU A  37      -2.775   6.423  -1.237  1.00  0.230          C  
ATOM    525  CD1 LEU A  37      -1.275   6.573  -1.023  1.00  0.230          C  
ATOM    526  CD2 LEU A  37      -3.550   7.085  -0.104  1.00  0.230          C  
ATOM    527  H   LEU A  37      -4.228   7.495  -4.951  1.00  0.230          H  
ATOM    528  HA  LEU A  37      -1.617   6.585  -3.944  1.00  0.180          H  
ATOM    529 1HB  LEU A  37      -2.950   8.126  -2.569  1.00  0.270          H  
ATOM    530 2HB  LEU A  37      -4.304   7.016  -2.610  1.00  0.270          H  
ATOM    531  HG  LEU A  37      -3.008   5.358  -1.249  1.00  0.270          H  
ATOM    532 1HD1 LEU A  37      -1.003   6.106  -0.073  1.00  0.270          H  
ATOM    533 2HD1 LEU A  37      -0.728   6.087  -1.820  1.00  0.270          H  
ATOM    534 3HD1 LEU A  37      -1.010   7.622  -0.995  1.00  0.270          H  
ATOM    535 1HD2 LEU A  37      -3.264   6.626   0.845  1.00  0.270          H  
ATOM    536 2HD2 LEU A  37      -3.324   8.149  -0.079  1.00  0.270          H  
ATOM    537 3HD2 LEU A  37      -4.615   6.950  -0.261  1.00  0.270          H  
ATOM    538  N   ASP A  38      -1.984   4.149  -3.740  1.00  0.140          N  
ATOM    539  CA  ASP A  38      -2.230   2.724  -3.718  1.00  0.150          C  
ATOM    540  C   ASP A  38      -2.723   2.364  -2.334  1.00  0.130          C  
ATOM    541  O   ASP A  38      -1.953   1.991  -1.437  1.00  0.130          O  
ATOM    542  CB  ASP A  38      -0.972   1.937  -4.107  1.00  0.210          C  
ATOM    543  CG  ASP A  38      -1.201   0.411  -4.228  1.00  0.210          C  
ATOM    544  OD1 ASP A  38      -2.185  -0.092  -3.680  1.00  0.210          O  
ATOM    545  OD2 ASP A  38      -0.390  -0.245  -4.864  1.00  0.210          O  
ATOM    546  H   ASP A  38      -1.046   4.515  -3.654  1.00  0.170          H  
ATOM    547  HA  ASP A  38      -3.015   2.487  -4.439  1.00  0.180          H  
ATOM    548 1HB  ASP A  38      -0.599   2.308  -5.064  1.00  0.250          H  
ATOM    549 2HB  ASP A  38      -0.192   2.113  -3.365  1.00  0.250          H  
ATOM    550  N   CYS A  39      -4.029   2.536  -2.169  1.00  0.130          N  
ATOM    551  CA  CYS A  39      -4.699   2.381  -0.895  1.00  0.120          C  
ATOM    552  C   CYS A  39      -4.618   0.962  -0.364  1.00  0.130          C  
ATOM    553  O   CYS A  39      -4.507   0.771   0.845  1.00  0.140          O  
ATOM    554  CB  CYS A  39      -6.147   2.832  -1.014  1.00  0.170          C  
ATOM    555  SG  CYS A  39      -6.304   4.632  -1.241  1.00  0.170          S  
ATOM    556  H   CYS A  39      -4.546   2.865  -2.988  1.00  0.160          H  
ATOM    557  HA  CYS A  39      -4.214   3.047  -0.184  1.00  0.140          H  
ATOM    558 1HB  CYS A  39      -6.613   2.339  -1.866  1.00  0.210          H  
ATOM    559 2HB  CYS A  39      -6.701   2.547  -0.121  1.00  0.210          H  
ATOM    560  HG  CYS A  39      -5.412   4.758  -2.242  1.00  0.210          H  
ATOM    561  N   VAL A  40      -4.658  -0.034  -1.248  1.00  0.140          N  
ATOM    562  CA  VAL A  40      -4.576  -1.412  -0.784  1.00  0.150          C  
ATOM    563  C   VAL A  40      -3.200  -1.659  -0.192  1.00  0.130          C  
ATOM    564  O   VAL A  40      -3.084  -2.220   0.904  1.00  0.130          O  
ATOM    565  CB  VAL A  40      -4.876  -2.398  -1.927  1.00  0.210          C  
ATOM    566  CG1 VAL A  40      -4.590  -3.849  -1.493  1.00  0.210          C  
ATOM    567  CG2 VAL A  40      -6.352  -2.251  -2.314  1.00  0.210          C  
ATOM    568  H   VAL A  40      -4.736   0.180  -2.236  1.00  0.170          H  
ATOM    569  HA  VAL A  40      -5.319  -1.559  -0.000  1.00  0.180          H  
ATOM    570  HB  VAL A  40      -4.234  -2.168  -2.784  1.00  0.250          H  
ATOM    571 1HG1 VAL A  40      -4.814  -4.522  -2.317  1.00  0.250          H  
ATOM    572 2HG1 VAL A  40      -3.541  -3.968  -1.216  1.00  0.250          H  
ATOM    573 3HG1 VAL A  40      -5.206  -4.103  -0.653  1.00  0.250          H  
ATOM    574 1HG2 VAL A  40      -6.587  -2.935  -3.129  1.00  0.250          H  
ATOM    575 2HG2 VAL A  40      -6.978  -2.483  -1.453  1.00  0.250          H  
ATOM    576 3HG2 VAL A  40      -6.546  -1.229  -2.633  1.00  0.250          H  
ATOM    577  N   ARG A  41      -2.155  -1.241  -0.920  1.00  0.140          N  
ATOM    578  CA  ARG A  41      -0.793  -1.388  -0.438  1.00  0.140          C  
ATOM    579  C   ARG A  41      -0.610  -0.642   0.870  1.00  0.110          C  
ATOM    580  O   ARG A  41       0.050  -1.147   1.776  1.00  0.100          O  
ATOM    581  CB  ARG A  41       0.184  -0.860  -1.453  1.00  0.200          C  
ATOM    582  CG  ARG A  41       1.654  -1.056  -1.162  1.00  0.200          C  
ATOM    583  CD  ARG A  41       2.446  -0.471  -2.265  1.00  0.200          C  
ATOM    584  NE  ARG A  41       2.142  -1.125  -3.536  1.00  0.200          N  
ATOM    585  CZ  ARG A  41       2.704  -2.262  -4.002  1.00  0.200          C  
ATOM    586  NH1 ARG A  41       3.653  -2.889  -3.325  1.00  0.200          N  
ATOM    587  NH2 ARG A  41       2.282  -2.742  -5.158  1.00  0.200          N  
ATOM    588  H   ARG A  41      -2.307  -0.798  -1.843  1.00  0.170          H  
ATOM    589  HA  ARG A  41      -0.595  -2.448  -0.272  1.00  0.170          H  
ATOM    590 1HB  ARG A  41      -0.028  -1.344  -2.397  1.00  0.240          H  
ATOM    591 2HB  ARG A  41       0.019   0.206  -1.584  1.00  0.240          H  
ATOM    592 1HG  ARG A  41       1.923  -0.543  -0.237  1.00  0.240          H  
ATOM    593 2HG  ARG A  41       1.879  -2.117  -1.071  1.00  0.240          H  
ATOM    594 1HD  ARG A  41       2.192   0.585  -2.359  1.00  0.240          H  
ATOM    595 2HD  ARG A  41       3.511  -0.565  -2.056  1.00  0.240          H  
ATOM    596  HE  ARG A  41       1.382  -0.704  -4.111  1.00  0.240          H  
ATOM    597 1HH1 ARG A  41       3.977  -2.522  -2.441  1.00  0.240          H  
ATOM    598 2HH1 ARG A  41       4.060  -3.739  -3.691  1.00  0.240          H  
ATOM    599 1HH2 ARG A  41       1.544  -2.250  -5.663  1.00  0.240          H  
ATOM    600 2HH2 ARG A  41       2.676  -3.587  -5.535  1.00  0.240          H  
ATOM    601  N   THR A  42      -1.194   0.564   0.955  1.00  0.100          N  
ATOM    602  CA  THR A  42      -1.083   1.423   2.128  1.00  0.100          C  
ATOM    603  C   THR A  42      -1.627   0.699   3.351  1.00  0.090          C  
ATOM    604  O   THR A  42      -0.975   0.701   4.398  1.00  0.110          O  
ATOM    605  CB  THR A  42      -1.842   2.762   1.916  1.00  0.140          C  
ATOM    606  OG1 THR A  42      -1.268   3.475   0.800  1.00  0.140          O  
ATOM    607  CG2 THR A  42      -1.752   3.649   3.164  1.00  0.140          C  
ATOM    608  H   THR A  42      -1.709   0.915   0.147  1.00  0.120          H  
ATOM    609  HA  THR A  42      -0.029   1.643   2.298  1.00  0.120          H  
ATOM    610  HB  THR A  42      -2.882   2.555   1.709  1.00  0.170          H  
ATOM    611  HG1 THR A  42      -1.408   2.958  -0.023  1.00  0.170          H  
ATOM    612 1HG2 THR A  42      -2.291   4.578   2.981  1.00  0.170          H  
ATOM    613 2HG2 THR A  42      -2.195   3.140   4.022  1.00  0.170          H  
ATOM    614 3HG2 THR A  42      -0.707   3.870   3.375  1.00  0.170          H  
ATOM    615  N   ILE A  43      -2.805   0.076   3.225  1.00  0.090          N  
ATOM    616  CA  ILE A  43      -3.390  -0.693   4.321  1.00  0.080          C  
ATOM    617  C   ILE A  43      -2.507  -1.866   4.724  1.00  0.090          C  
ATOM    618  O   ILE A  43      -2.323  -2.103   5.925  1.00  0.090          O  
ATOM    619  CB  ILE A  43      -4.830  -1.150   3.967  1.00  0.120          C  
ATOM    620  CG1 ILE A  43      -5.788   0.069   3.887  1.00  0.120          C  
ATOM    621  CG2 ILE A  43      -5.389  -2.220   4.906  1.00  0.120          C  
ATOM    622  CD1 ILE A  43      -5.990   0.892   5.182  1.00  0.120          C  
ATOM    623  H   ILE A  43      -3.315   0.174   2.340  1.00  0.110          H  
ATOM    624  HA  ILE A  43      -3.446  -0.047   5.186  1.00  0.100          H  
ATOM    625  HB  ILE A  43      -4.796  -1.572   2.960  1.00  0.140          H  
ATOM    626 1HG1 ILE A  43      -5.441   0.740   3.115  1.00  0.140          H  
ATOM    627 2HG1 ILE A  43      -6.736  -0.309   3.616  1.00  0.140          H  
ATOM    628 1HG2 ILE A  43      -6.386  -2.515   4.578  1.00  0.140          H  
ATOM    629 2HG2 ILE A  43      -4.746  -3.081   4.896  1.00  0.140          H  
ATOM    630 3HG2 ILE A  43      -5.457  -1.841   5.880  1.00  0.140          H  
ATOM    631 1HD1 ILE A  43      -6.712   1.686   4.978  1.00  0.140          H  
ATOM    632 2HD1 ILE A  43      -6.378   0.262   5.965  1.00  0.140          H  
ATOM    633 3HD1 ILE A  43      -5.065   1.341   5.510  1.00  0.140          H  
ATOM    634  N   GLU A  44      -1.960  -2.616   3.763  1.00  0.110          N  
ATOM    635  CA  GLU A  44      -1.081  -3.701   4.172  1.00  0.130          C  
ATOM    636  C   GLU A  44       0.164  -3.173   4.903  1.00  0.120          C  
ATOM    637  O   GLU A  44       0.568  -3.740   5.924  1.00  0.130          O  
ATOM    638  CB  GLU A  44      -0.603  -4.527   2.984  1.00  0.170          C  
ATOM    639  CG  GLU A  44      -1.625  -5.387   2.284  1.00  0.170          C  
ATOM    640  CD  GLU A  44      -0.979  -6.179   1.148  1.00  0.170          C  
ATOM    641  OE1 GLU A  44       0.151  -5.867   0.786  1.00  0.170          O  
ATOM    642  OE2 GLU A  44      -1.599  -7.090   0.656  1.00  0.170          O  
ATOM    643  H   GLU A  44      -2.174  -2.436   2.772  1.00  0.130          H  
ATOM    644  HA  GLU A  44      -1.631  -4.349   4.855  1.00  0.160          H  
ATOM    645 1HB  GLU A  44      -0.173  -3.855   2.237  1.00  0.210          H  
ATOM    646 2HB  GLU A  44       0.183  -5.185   3.317  1.00  0.210          H  
ATOM    647 1HG  GLU A  44      -2.072  -6.075   3.001  1.00  0.210          H  
ATOM    648 2HG  GLU A  44      -2.417  -4.748   1.884  1.00  0.210          H  
ATOM    649  N   GLU A  45       0.756  -2.071   4.406  1.00  0.130          N  
ATOM    650  CA  GLU A  45       1.940  -1.493   5.036  1.00  0.130          C  
ATOM    651  C   GLU A  45       1.622  -0.990   6.427  1.00  0.120          C  
ATOM    652  O   GLU A  45       2.425  -1.164   7.349  1.00  0.140          O  
ATOM    653  CB  GLU A  45       2.515  -0.349   4.197  1.00  0.180          C  
ATOM    654  CG  GLU A  45       3.181  -0.779   2.890  1.00  0.180          C  
ATOM    655  CD  GLU A  45       3.639   0.391   2.068  1.00  0.180          C  
ATOM    656  OE1 GLU A  45       3.385   1.502   2.468  1.00  0.180          O  
ATOM    657  OE2 GLU A  45       4.233   0.174   1.037  1.00  0.180          O  
ATOM    658  H   GLU A  45       0.392  -1.649   3.545  1.00  0.160          H  
ATOM    659  HA  GLU A  45       2.696  -2.269   5.121  1.00  0.160          H  
ATOM    660 1HB  GLU A  45       1.711   0.343   3.941  1.00  0.220          H  
ATOM    661 2HB  GLU A  45       3.247   0.202   4.786  1.00  0.220          H  
ATOM    662 1HG  GLU A  45       4.043  -1.401   3.127  1.00  0.220          H  
ATOM    663 2HG  GLU A  45       2.489  -1.382   2.314  1.00  0.220          H  
ATOM    664  N   LEU A  46       0.441  -0.390   6.588  1.00  0.110          N  
ATOM    665  CA  LEU A  46       0.005   0.128   7.862  1.00  0.130          C  
ATOM    666  C   LEU A  46      -0.083  -1.007   8.860  1.00  0.110          C  
ATOM    667  O   LEU A  46       0.415  -0.876   9.979  1.00  0.120          O  
ATOM    668  CB  LEU A  46      -1.346   0.849   7.686  1.00  0.170          C  
ATOM    669  CG  LEU A  46      -2.045   1.427   8.935  1.00  0.170          C  
ATOM    670  CD1 LEU A  46      -1.159   2.463   9.624  1.00  0.170          C  
ATOM    671  CD2 LEU A  46      -3.368   2.076   8.486  1.00  0.170          C  
ATOM    672  H   LEU A  46      -0.150  -0.236   5.768  1.00  0.130          H  
ATOM    673  HA  LEU A  46       0.748   0.841   8.207  1.00  0.160          H  
ATOM    674 1HB  LEU A  46      -1.204   1.661   6.975  1.00  0.210          H  
ATOM    675 2HB  LEU A  46      -2.036   0.141   7.235  1.00  0.210          H  
ATOM    676  HG  LEU A  46      -2.251   0.630   9.633  1.00  0.210          H  
ATOM    677 1HD1 LEU A  46      -1.680   2.859  10.496  1.00  0.210          H  
ATOM    678 2HD1 LEU A  46      -0.227   2.004   9.951  1.00  0.210          H  
ATOM    679 3HD1 LEU A  46      -0.941   3.277   8.932  1.00  0.210          H  
ATOM    680 1HD2 LEU A  46      -3.890   2.481   9.353  1.00  0.210          H  
ATOM    681 2HD2 LEU A  46      -3.159   2.881   7.780  1.00  0.210          H  
ATOM    682 3HD2 LEU A  46      -3.991   1.334   8.005  1.00  0.210          H  
ATOM    683  N   ALA A  47      -0.700  -2.128   8.473  1.00  0.110          N  
ATOM    684  CA  ALA A  47      -0.772  -3.255   9.388  1.00  0.110          C  
ATOM    685  C   ALA A  47       0.627  -3.754   9.760  1.00  0.110          C  
ATOM    686  O   ALA A  47       0.883  -4.051  10.928  1.00  0.120          O  
ATOM    687  CB  ALA A  47      -1.580  -4.377   8.780  1.00  0.150          C  
ATOM    688  H   ALA A  47      -1.140  -2.179   7.545  1.00  0.130          H  
ATOM    689  HA  ALA A  47      -1.263  -2.922  10.296  1.00  0.130          H  
ATOM    690 1HB  ALA A  47      -1.641  -5.200   9.485  1.00  0.180          H  
ATOM    691 2HB  ALA A  47      -2.573  -4.012   8.555  1.00  0.180          H  
ATOM    692 3HB  ALA A  47      -1.097  -4.715   7.863  1.00  0.180          H  
ATOM    693  N   ARG A  48       1.559  -3.810   8.795  1.00  0.120          N  
ATOM    694  CA  ARG A  48       2.908  -4.284   9.114  1.00  0.140          C  
ATOM    695  C   ARG A  48       3.567  -3.399  10.176  1.00  0.140          C  
ATOM    696  O   ARG A  48       4.257  -3.903  11.065  1.00  0.160          O  
ATOM    697  CB  ARG A  48       3.778  -4.364   7.868  1.00  0.190          C  
ATOM    698  CG  ARG A  48       3.346  -5.458   6.891  1.00  0.190          C  
ATOM    699  CD  ARG A  48       4.282  -5.653   5.754  1.00  0.190          C  
ATOM    700  NE  ARG A  48       3.650  -6.475   4.699  1.00  0.190          N  
ATOM    701  CZ  ARG A  48       3.049  -5.987   3.578  1.00  0.190          C  
ATOM    702  NH1 ARG A  48       3.044  -4.691   3.353  1.00  0.190          N  
ATOM    703  NH2 ARG A  48       2.462  -6.817   2.715  1.00  0.190          N  
ATOM    704  H   ARG A  48       1.299  -3.589   7.826  1.00  0.140          H  
ATOM    705  HA  ARG A  48       2.823  -5.290   9.518  1.00  0.170          H  
ATOM    706 1HB  ARG A  48       3.745  -3.414   7.340  1.00  0.230          H  
ATOM    707 2HB  ARG A  48       4.811  -4.549   8.152  1.00  0.230          H  
ATOM    708 1HG  ARG A  48       3.280  -6.401   7.430  1.00  0.230          H  
ATOM    709 2HG  ARG A  48       2.377  -5.223   6.487  1.00  0.230          H  
ATOM    710 1HD  ARG A  48       4.583  -4.697   5.344  1.00  0.230          H  
ATOM    711 2HD  ARG A  48       5.164  -6.183   6.111  1.00  0.230          H  
ATOM    712  HE  ARG A  48       3.631  -7.477   4.842  1.00  0.230          H  
ATOM    713 1HH1 ARG A  48       3.484  -4.076   4.008  1.00  0.230          H  
ATOM    714 2HH1 ARG A  48       2.613  -4.312   2.517  1.00  0.230          H  
ATOM    715 1HH2 ARG A  48       2.459  -7.809   2.889  1.00  0.230          H  
ATOM    716 2HH2 ARG A  48       1.970  -6.453   1.878  1.00  0.230          H  
ATOM    717  N   VAL A  49       3.362  -2.083  10.069  1.00  0.140          N  
ATOM    718  CA  VAL A  49       3.894  -1.131  11.042  1.00  0.160          C  
ATOM    719  C   VAL A  49       3.213  -1.256  12.400  1.00  0.140          C  
ATOM    720  O   VAL A  49       3.876  -1.306  13.430  1.00  0.150          O  
ATOM    721  CB  VAL A  49       3.753   0.316  10.529  1.00  0.220          C  
ATOM    722  CG1 VAL A  49       4.136   1.327  11.636  1.00  0.220          C  
ATOM    723  CG2 VAL A  49       4.657   0.497   9.320  1.00  0.220          C  
ATOM    724  H   VAL A  49       2.842  -1.748   9.249  1.00  0.170          H  
ATOM    725  HA  VAL A  49       4.953  -1.343  11.173  1.00  0.190          H  
ATOM    726  HB  VAL A  49       2.714   0.499  10.243  1.00  0.260          H  
ATOM    727 1HG1 VAL A  49       4.031   2.338  11.249  1.00  0.260          H  
ATOM    728 2HG1 VAL A  49       3.485   1.217  12.505  1.00  0.260          H  
ATOM    729 3HG1 VAL A  49       5.169   1.161  11.941  1.00  0.260          H  
ATOM    730 1HG2 VAL A  49       4.559   1.511   8.939  1.00  0.260          H  
ATOM    731 2HG2 VAL A  49       5.690   0.316   9.612  1.00  0.260          H  
ATOM    732 3HG2 VAL A  49       4.378  -0.206   8.543  1.00  0.260          H  
ATOM    733  N   LEU A  50       1.886  -1.327  12.417  1.00  0.120          N  
ATOM    734  CA  LEU A  50       1.132  -1.422  13.661  1.00  0.120          C  
ATOM    735  C   LEU A  50       1.513  -2.677  14.438  1.00  0.120          C  
ATOM    736  O   LEU A  50       1.561  -2.679  15.666  1.00  0.140          O  
ATOM    737  CB  LEU A  50      -0.363  -1.440  13.338  1.00  0.170          C  
ATOM    738  CG  LEU A  50      -0.994  -0.136  12.809  1.00  0.170          C  
ATOM    739  CD1 LEU A  50      -2.351  -0.471  12.293  1.00  0.170          C  
ATOM    740  CD2 LEU A  50      -1.113   0.885  13.920  1.00  0.170          C  
ATOM    741  H   LEU A  50       1.380  -1.279  11.528  1.00  0.140          H  
ATOM    742  HA  LEU A  50       1.371  -0.559  14.273  1.00  0.140          H  
ATOM    743 1HB  LEU A  50      -0.520  -2.196  12.580  1.00  0.200          H  
ATOM    744 2HB  LEU A  50      -0.911  -1.726  14.229  1.00  0.200          H  
ATOM    745  HG  LEU A  50      -0.391   0.280  12.007  1.00  0.200          H  
ATOM    746 1HD1 LEU A  50      -2.838   0.423  11.915  1.00  0.200          H  
ATOM    747 2HD1 LEU A  50      -2.237  -1.180  11.498  1.00  0.200          H  
ATOM    748 3HD1 LEU A  50      -2.941  -0.901  13.085  1.00  0.200          H  
ATOM    749 1HD2 LEU A  50      -1.580   1.785  13.525  1.00  0.200          H  
ATOM    750 2HD2 LEU A  50      -1.731   0.483  14.711  1.00  0.200          H  
ATOM    751 3HD2 LEU A  50      -0.134   1.133  14.309  1.00  0.200          H  
ATOM    752  N   ARG A  51       1.821  -3.753  13.728  1.00  0.110          N  
ATOM    753  CA  ARG A  51       2.226  -5.014  14.343  1.00  0.120          C  
ATOM    754  C   ARG A  51       3.550  -4.923  15.112  1.00  0.140          C  
ATOM    755  O   ARG A  51       3.892  -5.838  15.864  1.00  0.180          O  
ATOM    756  CB  ARG A  51       2.236  -6.116  13.301  1.00  0.160          C  
ATOM    757  CG  ARG A  51       0.820  -6.546  12.863  1.00  0.160          C  
ATOM    758  CD  ARG A  51       0.824  -7.473  11.723  1.00  0.160          C  
ATOM    759  NE  ARG A  51      -0.542  -7.915  11.333  1.00  0.160          N  
ATOM    760  CZ  ARG A  51      -0.832  -8.621  10.226  1.00  0.160          C  
ATOM    761  NH1 ARG A  51       0.113  -8.967   9.370  1.00  0.160          N  
ATOM    762  NH2 ARG A  51      -2.085  -8.968  10.018  1.00  0.160          N  
ATOM    763  H   ARG A  51       1.713  -3.717  12.708  1.00  0.130          H  
ATOM    764  HA  ARG A  51       1.478  -5.286  15.070  1.00  0.140          H  
ATOM    765 1HB  ARG A  51       2.772  -5.773  12.415  1.00  0.200          H  
ATOM    766 2HB  ARG A  51       2.755  -6.991  13.689  1.00  0.200          H  
ATOM    767 1HG  ARG A  51       0.344  -7.056  13.694  1.00  0.200          H  
ATOM    768 2HG  ARG A  51       0.241  -5.681  12.603  1.00  0.200          H  
ATOM    769 1HD  ARG A  51       1.273  -6.961  10.872  1.00  0.200          H  
ATOM    770 2HD  ARG A  51       1.413  -8.353  11.977  1.00  0.200          H  
ATOM    771  HE  ARG A  51      -1.352  -7.703  11.947  1.00  0.200          H  
ATOM    772 1HH1 ARG A  51       1.071  -8.701   9.538  1.00  0.200          H  
ATOM    773 2HH1 ARG A  51      -0.121  -9.502   8.546  1.00  0.200          H  
ATOM    774 1HH2 ARG A  51      -2.792  -8.679  10.713  1.00  0.200          H  
ATOM    775 2HH2 ARG A  51      -2.343  -9.505   9.206  1.00  0.200          H  
ATOM    776  N   LYS A  52       4.305  -3.836  14.926  1.00  0.150          N  
ATOM    777  CA  LYS A  52       5.554  -3.630  15.639  1.00  0.190          C  
ATOM    778  C   LYS A  52       5.312  -2.878  16.958  1.00  0.200          C  
ATOM    779  O   LYS A  52       6.249  -2.641  17.725  1.00  0.240          O  
ATOM    780  CB  LYS A  52       6.532  -2.841  14.767  1.00  0.250          C  
ATOM    781  CG  LYS A  52       6.969  -3.569  13.503  1.00  0.250          C  
ATOM    782  CD  LYS A  52       7.923  -2.718  12.665  1.00  0.250          C  
ATOM    783  CE  LYS A  52       8.355  -3.450  11.392  1.00  0.250          C  
ATOM    784  NZ  LYS A  52       9.267  -2.617  10.550  1.00  0.250          N  
ATOM    785  H   LYS A  52       3.994  -3.095  14.292  1.00  0.180          H  
ATOM    786  HA  LYS A  52       5.987  -4.601  15.875  1.00  0.230          H  
ATOM    787 1HB  LYS A  52       6.074  -1.899  14.473  1.00  0.300          H  
ATOM    788 2HB  LYS A  52       7.423  -2.604  15.347  1.00  0.300          H  
ATOM    789 1HG  LYS A  52       7.455  -4.504  13.773  1.00  0.300          H  
ATOM    790 2HG  LYS A  52       6.084  -3.800  12.907  1.00  0.300          H  
ATOM    791 1HD  LYS A  52       7.417  -1.792  12.383  1.00  0.300          H  
ATOM    792 2HD  LYS A  52       8.804  -2.470  13.254  1.00  0.300          H  
ATOM    793 1HE  LYS A  52       8.869  -4.369  11.668  1.00  0.300          H  
ATOM    794 2HE  LYS A  52       7.465  -3.702  10.810  1.00  0.300          H  
ATOM    795 1HZ  LYS A  52       9.528  -3.134   9.722  1.00  0.300          H  
ATOM    796 2HZ  LYS A  52       8.792  -1.767  10.280  1.00  0.300          H  
ATOM    797 3HZ  LYS A  52      10.098  -2.386  11.076  1.00  0.300          H  
ATOM    798  N   HIS A  53       4.058  -2.486  17.215  1.00  0.190          N  
ATOM    799  CA  HIS A  53       3.708  -1.729  18.404  1.00  0.220          C  
ATOM    800  C   HIS A  53       3.326  -2.690  19.528  1.00  0.230          C  
ATOM    801  O   HIS A  53       2.345  -3.430  19.435  1.00  0.210          O  
ATOM    802  CB  HIS A  53       2.528  -0.798  18.125  1.00  0.300          C  
ATOM    803  CG  HIS A  53       2.751   0.251  17.052  1.00  0.300          C  
ATOM    804  ND1 HIS A  53       1.882   1.310  16.869  1.00  0.300          N  
ATOM    805  CD2 HIS A  53       3.714   0.394  16.100  1.00  0.300          C  
ATOM    806  CE1 HIS A  53       2.303   2.052  15.861  1.00  0.300          C  
ATOM    807  NE2 HIS A  53       3.406   1.520  15.385  1.00  0.300          N  
ATOM    808  H   HIS A  53       3.308  -2.714  16.558  1.00  0.230          H  
ATOM    809  HA  HIS A  53       4.558  -1.132  18.732  1.00  0.260          H  
ATOM    810 1HB  HIS A  53       1.695  -1.405  17.825  1.00  0.360          H  
ATOM    811 2HB  HIS A  53       2.244  -0.289  19.042  1.00  0.360          H  
ATOM    812  HD1 HIS A  53       1.188   1.614  17.523  1.00  0.360          H  
ATOM    813  HD2 HIS A  53       4.599  -0.178  15.832  1.00  0.360          H  
ATOM    814  HE1 HIS A  53       1.750   2.938  15.555  1.00  0.360          H  
ATOM    815  N   SER A  54       4.090  -2.662  20.613  1.00  0.270          N  
ATOM    816  CA  SER A  54       3.911  -3.572  21.745  1.00  0.300          C  
ATOM    817  C   SER A  54       2.577  -3.429  22.478  1.00  0.290          C  
ATOM    818  O   SER A  54       2.177  -4.325  23.228  1.00  0.310          O  
ATOM    819  CB  SER A  54       5.040  -3.357  22.729  1.00  0.410          C  
ATOM    820  OG  SER A  54       4.959  -2.079  23.300  1.00  0.410          O  
ATOM    821  H   SER A  54       4.869  -2.017  20.644  1.00  0.320          H  
ATOM    822  HA  SER A  54       3.975  -4.592  21.362  1.00  0.360          H  
ATOM    823 1HB  SER A  54       4.989  -4.113  23.512  1.00  0.490          H  
ATOM    824 2HB  SER A  54       5.995  -3.473  22.220  1.00  0.490          H  
ATOM    825  HG  SER A  54       5.677  -2.029  23.941  1.00  0.490          H  
ATOM    826  N   GLY A  55       1.916  -2.287  22.298  1.00  0.260          N  
ATOM    827  CA  GLY A  55       0.639  -2.014  22.940  1.00  0.260          C  
ATOM    828  C   GLY A  55      -0.570  -2.415  22.096  1.00  0.230          C  
ATOM    829  O   GLY A  55      -1.713  -2.201  22.522  1.00  0.260          O  
ATOM    830  H   GLY A  55       2.327  -1.602  21.684  1.00  0.310          H  
ATOM    831 1HA  GLY A  55       0.603  -2.533  23.896  1.00  0.310          H  
ATOM    832 2HA  GLY A  55       0.579  -0.950  23.164  1.00  0.310          H  
ATOM    833  N   LEU A  56      -0.348  -2.956  20.898  1.00  0.200          N  
ATOM    834  CA  LEU A  56      -1.482  -3.306  20.056  1.00  0.170          C  
ATOM    835  C   LEU A  56      -1.634  -4.813  19.878  1.00  0.170          C  
ATOM    836  O   LEU A  56      -0.648  -5.558  19.864  1.00  0.180          O  
ATOM    837  CB  LEU A  56      -1.359  -2.640  18.692  1.00  0.250          C  
ATOM    838  CG  LEU A  56      -1.201  -1.105  18.648  1.00  0.250          C  
ATOM    839  CD1 LEU A  56      -1.111  -0.692  17.181  1.00  0.250          C  
ATOM    840  CD2 LEU A  56      -2.335  -0.412  19.373  1.00  0.250          C  
ATOM    841  H   LEU A  56       0.607  -3.143  20.566  1.00  0.240          H  
ATOM    842  HA  LEU A  56      -2.393  -2.960  20.533  1.00  0.200          H  
ATOM    843 1HB  LEU A  56      -0.465  -3.047  18.221  1.00  0.300          H  
ATOM    844 2HB  LEU A  56      -2.234  -2.907  18.097  1.00  0.300          H  
ATOM    845  HG  LEU A  56      -0.271  -0.825  19.128  1.00  0.300          H  
ATOM    846 1HD1 LEU A  56      -0.971   0.383  17.114  1.00  0.300          H  
ATOM    847 2HD1 LEU A  56      -0.278  -1.192  16.698  1.00  0.300          H  
ATOM    848 3HD1 LEU A  56      -2.029  -0.970  16.671  1.00  0.300          H  
ATOM    849 1HD2 LEU A  56      -2.197   0.667  19.322  1.00  0.300          H  
ATOM    850 2HD2 LEU A  56      -3.273  -0.672  18.932  1.00  0.300          H  
ATOM    851 3HD2 LEU A  56      -2.335  -0.715  20.400  1.00  0.300          H  
ATOM    852  N   ARG A  57      -2.881  -5.254  19.679  1.00  0.160          N  
ATOM    853  CA  ARG A  57      -3.172  -6.672  19.416  1.00  0.160          C  
ATOM    854  C   ARG A  57      -4.200  -6.927  18.313  1.00  0.140          C  
ATOM    855  O   ARG A  57      -5.067  -6.095  18.022  1.00  0.160          O  
ATOM    856  CB  ARG A  57      -3.667  -7.395  20.667  1.00  0.220          C  
ATOM    857  CG  ARG A  57      -2.684  -7.490  21.822  1.00  0.220          C  
ATOM    858  CD  ARG A  57      -1.527  -8.394  21.531  1.00  0.220          C  
ATOM    859  NE  ARG A  57      -0.669  -8.545  22.688  1.00  0.220          N  
ATOM    860  CZ  ARG A  57       0.326  -7.697  23.042  1.00  0.220          C  
ATOM    861  NH1 ARG A  57       0.590  -6.608  22.333  1.00  0.220          N  
ATOM    862  NH2 ARG A  57       1.035  -7.957  24.133  1.00  0.220          N  
ATOM    863  H   ARG A  57      -3.639  -4.564  19.722  1.00  0.190          H  
ATOM    864  HA  ARG A  57      -2.246  -7.142  19.094  1.00  0.190          H  
ATOM    865 1HB  ARG A  57      -4.555  -6.888  21.041  1.00  0.270          H  
ATOM    866 2HB  ARG A  57      -3.965  -8.411  20.406  1.00  0.270          H  
ATOM    867 1HG  ARG A  57      -2.310  -6.503  22.060  1.00  0.270          H  
ATOM    868 2HG  ARG A  57      -3.198  -7.898  22.685  1.00  0.270          H  
ATOM    869 1HD  ARG A  57      -1.902  -9.380  21.257  1.00  0.270          H  
ATOM    870 2HD  ARG A  57      -0.927  -8.005  20.718  1.00  0.270          H  
ATOM    871  HE  ARG A  57      -0.824  -9.354  23.275  1.00  0.270          H  
ATOM    872 1HH1 ARG A  57       0.060  -6.369  21.478  1.00  0.270          H  
ATOM    873 2HH1 ARG A  57       1.323  -5.949  22.642  1.00  0.270          H  
ATOM    874 1HH2 ARG A  57       0.834  -8.780  24.681  1.00  0.270          H  
ATOM    875 2HH2 ARG A  57       1.780  -7.337  24.421  1.00  0.270          H  
ATOM    876  N   ASN A  58      -4.122  -8.133  17.730  1.00  0.150          N  
ATOM    877  CA  ASN A  58      -5.086  -8.611  16.734  1.00  0.170          C  
ATOM    878  C   ASN A  58      -5.253  -7.658  15.558  1.00  0.160          C  
ATOM    879  O   ASN A  58      -6.368  -7.304  15.178  1.00  0.200          O  
ATOM    880  CB  ASN A  58      -6.415  -8.904  17.398  1.00  0.230          C  
ATOM    881  CG  ASN A  58      -6.294  -9.968  18.449  1.00  0.230          C  
ATOM    882  OD1 ASN A  58      -5.528 -10.930  18.294  1.00  0.230          O  
ATOM    883  ND2 ASN A  58      -7.032  -9.821  19.521  1.00  0.230          N  
ATOM    884  H   ASN A  58      -3.374  -8.757  18.004  1.00  0.180          H  
ATOM    885  HA  ASN A  58      -4.707  -9.546  16.321  1.00  0.200          H  
ATOM    886 1HB  ASN A  58      -6.797  -8.016  17.852  1.00  0.280          H  
ATOM    887 2HB  ASN A  58      -7.137  -9.227  16.649  1.00  0.280          H  
ATOM    888 1HD2 ASN A  58      -6.993 -10.502  20.253  1.00  0.280          H  
ATOM    889 2HD2 ASN A  58      -7.641  -9.030  19.607  1.00  0.280          H  
ATOM    890  N   ILE A  59      -4.128  -7.240  14.997  1.00  0.150          N  
ATOM    891  CA  ILE A  59      -4.100  -6.314  13.879  1.00  0.130          C  
ATOM    892  C   ILE A  59      -4.362  -7.025  12.563  1.00  0.110          C  
ATOM    893  O   ILE A  59      -3.534  -7.833  12.113  1.00  0.120          O  
ATOM    894  CB  ILE A  59      -2.717  -5.668  13.860  1.00  0.190          C  
ATOM    895  CG1 ILE A  59      -2.514  -4.915  15.186  1.00  0.190          C  
ATOM    896  CG2 ILE A  59      -2.594  -4.703  12.648  1.00  0.190          C  
ATOM    897  CD1 ILE A  59      -1.176  -4.602  15.466  1.00  0.190          C  
ATOM    898  H   ILE A  59      -3.261  -7.589  15.375  1.00  0.180          H  
ATOM    899  HA  ILE A  59      -4.867  -5.570  14.028  1.00  0.160          H  
ATOM    900  HB  ILE A  59      -1.968  -6.439  13.794  1.00  0.230          H  
ATOM    901 1HG1 ILE A  59      -3.000  -3.980  15.117  1.00  0.230          H  
ATOM    902 2HG1 ILE A  59      -2.927  -5.475  16.018  1.00  0.230          H  
ATOM    903 1HG2 ILE A  59      -1.621  -4.241  12.618  1.00  0.230          H  
ATOM    904 2HG2 ILE A  59      -2.743  -5.245  11.717  1.00  0.230          H  
ATOM    905 3HG2 ILE A  59      -3.353  -3.934  12.745  1.00  0.230          H  
ATOM    906 1HD1 ILE A  59      -1.113  -4.056  16.369  1.00  0.230          H  
ATOM    907 2HD1 ILE A  59      -0.628  -5.526  15.569  1.00  0.230          H  
ATOM    908 3HD1 ILE A  59      -0.783  -4.028  14.682  1.00  0.230          H  
ATOM    909  N   LEU A  60      -5.490  -6.676  11.936  1.00  0.110          N  
ATOM    910  CA  LEU A  60      -5.962  -7.291  10.706  1.00  0.130          C  
ATOM    911  C   LEU A  60      -6.316  -6.299   9.590  1.00  0.140          C  
ATOM    912  O   LEU A  60      -7.299  -5.560   9.722  1.00  0.220          O  
ATOM    913  CB  LEU A  60      -7.244  -8.083  11.027  1.00  0.170          C  
ATOM    914  CG  LEU A  60      -8.010  -8.753   9.837  1.00  0.170          C  
ATOM    915  CD1 LEU A  60      -7.155  -9.807   9.176  1.00  0.170          C  
ATOM    916  CD2 LEU A  60      -9.309  -9.345  10.364  1.00  0.170          C  
ATOM    917  H   LEU A  60      -6.077  -5.975  12.402  1.00  0.130          H  
ATOM    918  HA  LEU A  60      -5.197  -7.984  10.394  1.00  0.160          H  
ATOM    919 1HB  LEU A  60      -6.985  -8.869  11.736  1.00  0.210          H  
ATOM    920 2HB  LEU A  60      -7.942  -7.403  11.525  1.00  0.210          H  
ATOM    921  HG  LEU A  60      -8.245  -8.003   9.082  1.00  0.210          H  
ATOM    922 1HD1 LEU A  60      -7.711 -10.251   8.350  1.00  0.210          H  
ATOM    923 2HD1 LEU A  60      -6.256  -9.370   8.787  1.00  0.210          H  
ATOM    924 3HD1 LEU A  60      -6.900 -10.578   9.898  1.00  0.210          H  
ATOM    925 1HD2 LEU A  60      -9.860  -9.798   9.539  1.00  0.210          H  
ATOM    926 2HD2 LEU A  60      -9.088 -10.104  11.115  1.00  0.210          H  
ATOM    927 3HD2 LEU A  60      -9.911  -8.555  10.812  1.00  0.210          H  
ATOM    928  N   PRO A  61      -5.549  -6.227   8.486  1.00  0.120          N  
ATOM    929  CA  PRO A  61      -5.857  -5.384   7.355  1.00  0.130          C  
ATOM    930  C   PRO A  61      -7.022  -5.993   6.601  1.00  0.160          C  
ATOM    931  O   PRO A  61      -6.991  -7.184   6.282  1.00  0.190          O  
ATOM    932  CB  PRO A  61      -4.560  -5.410   6.541  1.00  0.200          C  
ATOM    933  CG  PRO A  61      -3.898  -6.711   6.904  1.00  0.200          C  
ATOM    934  CD  PRO A  61      -4.305  -6.991   8.347  1.00  0.200          C  
ATOM    935  HA  PRO A  61      -6.097  -4.372   7.683  1.00  0.160          H  
ATOM    936 1HB  PRO A  61      -4.807  -5.367   5.469  1.00  0.230          H  
ATOM    937 2HB  PRO A  61      -3.949  -4.527   6.758  1.00  0.230          H  
ATOM    938 1HG  PRO A  61      -4.239  -7.503   6.215  1.00  0.230          H  
ATOM    939 2HG  PRO A  61      -2.807  -6.627   6.773  1.00  0.230          H  
ATOM    940 1HD  PRO A  61      -4.480  -8.061   8.400  1.00  0.230          H  
ATOM    941 2HD  PRO A  61      -3.554  -6.649   9.069  1.00  0.230          H  
ATOM    942  N   ILE A  62      -7.985  -5.167   6.240  1.00  0.170          N  
ATOM    943  CA  ILE A  62      -9.126  -5.589   5.455  1.00  0.200          C  
ATOM    944  C   ILE A  62      -9.208  -4.750   4.191  1.00  0.160          C  
ATOM    945  O   ILE A  62      -9.584  -3.575   4.224  1.00  0.150          O  
ATOM    946  CB  ILE A  62     -10.428  -5.465   6.266  1.00  0.270          C  
ATOM    947  CG1 ILE A  62     -10.303  -6.340   7.554  1.00  0.270          C  
ATOM    948  CG2 ILE A  62     -11.640  -5.881   5.386  1.00  0.270          C  
ATOM    949  CD1 ILE A  62     -11.404  -6.163   8.555  1.00  0.270          C  
ATOM    950  H   ILE A  62      -7.942  -4.201   6.559  1.00  0.200          H  
ATOM    951  HA  ILE A  62      -8.990  -6.631   5.169  1.00  0.240          H  
ATOM    952  HB  ILE A  62     -10.550  -4.438   6.586  1.00  0.320          H  
ATOM    953 1HG1 ILE A  62     -10.251  -7.389   7.265  1.00  0.320          H  
ATOM    954 2HG1 ILE A  62      -9.383  -6.078   8.066  1.00  0.320          H  
ATOM    955 1HG2 ILE A  62     -12.562  -5.783   5.945  1.00  0.320          H  
ATOM    956 2HG2 ILE A  62     -11.698  -5.246   4.513  1.00  0.320          H  
ATOM    957 3HG2 ILE A  62     -11.522  -6.918   5.068  1.00  0.320          H  
ATOM    958 1HD1 ILE A  62     -11.205  -6.799   9.415  1.00  0.320          H  
ATOM    959 2HD1 ILE A  62     -11.429  -5.126   8.868  1.00  0.320          H  
ATOM    960 3HD1 ILE A  62     -12.359  -6.436   8.126  1.00  0.320          H  
ATOM    961  N   THR A  63      -8.924  -5.371   3.052  1.00  0.170          N  
ATOM    962  CA  THR A  63      -8.889  -4.656   1.782  1.00  0.170          C  
ATOM    963  C   THR A  63      -9.996  -5.125   0.852  1.00  0.190          C  
ATOM    964  O   THR A  63      -9.991  -4.841  -0.344  1.00  0.230          O  
ATOM    965  CB  THR A  63      -7.509  -4.807   1.126  1.00  0.240          C  
ATOM    966  OG1 THR A  63      -7.232  -6.200   0.918  1.00  0.240          O  
ATOM    967  CG2 THR A  63      -6.440  -4.191   2.060  1.00  0.240          C  
ATOM    968  H   THR A  63      -8.641  -6.345   3.068  1.00  0.200          H  
ATOM    969  HA  THR A  63      -9.052  -3.597   1.975  1.00  0.200          H  
ATOM    970  HB  THR A  63      -7.496  -4.294   0.169  1.00  0.290          H  
ATOM    971  HG1 THR A  63      -7.721  -6.505   0.142  1.00  0.290          H  
ATOM    972 1HG2 THR A  63      -5.452  -4.287   1.619  1.00  0.290          H  
ATOM    973 2HG2 THR A  63      -6.666  -3.139   2.206  1.00  0.290          H  
ATOM    974 3HG2 THR A  63      -6.447  -4.701   3.020  1.00  0.290          H  
ATOM    975  N   THR A  64     -10.947  -5.854   1.428  1.00  0.200          N  
ATOM    976  CA  THR A  64     -12.111  -6.389   0.731  1.00  0.220          C  
ATOM    977  C   THR A  64     -13.334  -5.525   1.027  1.00  0.210          C  
ATOM    978  O   THR A  64     -14.443  -5.780   0.550  1.00  0.230          O  
ATOM    979  CB  THR A  64     -12.366  -7.832   1.183  1.00  0.300          C  
ATOM    980  OG1 THR A  64     -12.616  -7.845   2.600  1.00  0.300          O  
ATOM    981  CG2 THR A  64     -11.140  -8.679   0.890  1.00  0.300          C  
ATOM    982  H   THR A  64     -10.859  -6.058   2.414  1.00  0.240          H  
ATOM    983  HA  THR A  64     -11.925  -6.371  -0.343  1.00  0.260          H  
ATOM    984  HB  THR A  64     -13.233  -8.233   0.658  1.00  0.360          H  
ATOM    985  HG1 THR A  64     -12.975  -8.705   2.852  1.00  0.360          H  
ATOM    986 1HG2 THR A  64     -11.319  -9.703   1.216  1.00  0.360          H  
ATOM    987 2HG2 THR A  64     -10.942  -8.667  -0.181  1.00  0.360          H  
ATOM    988 3HG2 THR A  64     -10.278  -8.281   1.419  1.00  0.360          H  
ATOM    989  N   ALA A  65     -13.102  -4.516   1.848  1.00  0.190          N  
ATOM    990  CA  ALA A  65     -14.079  -3.551   2.305  1.00  0.200          C  
ATOM    991  C   ALA A  65     -14.343  -2.526   1.223  1.00  0.190          C  
ATOM    992  O   ALA A  65     -13.475  -2.264   0.393  1.00  0.170          O  
ATOM    993  CB  ALA A  65     -13.567  -2.856   3.561  1.00  0.280          C  
ATOM    994  H   ALA A  65     -12.150  -4.406   2.149  1.00  0.230          H  
ATOM    995  HA  ALA A  65     -15.011  -4.074   2.521  1.00  0.240          H  
ATOM    996 1HB  ALA A  65     -14.298  -2.132   3.912  1.00  0.330          H  
ATOM    997 2HB  ALA A  65     -13.390  -3.586   4.341  1.00  0.330          H  
ATOM    998 3HB  ALA A  65     -12.642  -2.348   3.334  1.00  0.330          H  
ATOM    999  N   LYS A  66     -15.525  -1.896   1.257  1.00  0.210          N  
ATOM   1000  CA  LYS A  66     -15.792  -0.786   0.338  1.00  0.210          C  
ATOM   1001  C   LYS A  66     -14.756   0.306   0.584  1.00  0.190          C  
ATOM   1002  O   LYS A  66     -14.292   0.973  -0.343  1.00  0.210          O  
ATOM   1003  CB  LYS A  66     -17.205  -0.238   0.533  1.00  0.290          C  
ATOM   1004  CG  LYS A  66     -18.314  -1.169   0.050  1.00  0.290          C  
ATOM   1005  CD  LYS A  66     -19.696  -0.565   0.298  1.00  0.290          C  
ATOM   1006  CE  LYS A  66     -20.810  -1.497  -0.179  1.00  0.290          C  
ATOM   1007  NZ  LYS A  66     -22.165  -0.932   0.092  1.00  0.290          N  
ATOM   1008  H   LYS A  66     -16.223  -2.183   1.929  1.00  0.250          H  
ATOM   1009  HA  LYS A  66     -15.680  -1.139  -0.688  1.00  0.250          H  
ATOM   1010 1HB  LYS A  66     -17.371  -0.032   1.589  1.00  0.350          H  
ATOM   1011 2HB  LYS A  66     -17.299   0.708  -0.002  1.00  0.350          H  
ATOM   1012 1HG  LYS A  66     -18.190  -1.346  -1.019  1.00  0.350          H  
ATOM   1013 2HG  LYS A  66     -18.239  -2.125   0.566  1.00  0.350          H  
ATOM   1014 1HD  LYS A  66     -19.827  -0.377   1.365  1.00  0.350          H  
ATOM   1015 2HD  LYS A  66     -19.780   0.383  -0.233  1.00  0.350          H  
ATOM   1016 1HE  LYS A  66     -20.703  -1.659  -1.250  1.00  0.350          H  
ATOM   1017 2HE  LYS A  66     -20.718  -2.454   0.334  1.00  0.350          H  
ATOM   1018 1HZ  LYS A  66     -22.870  -1.577  -0.237  1.00  0.350          H  
ATOM   1019 2HZ  LYS A  66     -22.279  -0.789   1.086  1.00  0.350          H  
ATOM   1020 3HZ  LYS A  66     -22.266  -0.050  -0.388  1.00  0.350          H  
ATOM   1021  N   VAL A  67     -14.414   0.480   1.858  1.00  0.190          N  
ATOM   1022  CA  VAL A  67     -13.391   1.397   2.293  1.00  0.190          C  
ATOM   1023  C   VAL A  67     -12.376   0.583   3.090  1.00  0.160          C  
ATOM   1024  O   VAL A  67     -12.698   0.172   4.200  1.00  0.170          O  
ATOM   1025  CB  VAL A  67     -13.976   2.492   3.195  1.00  0.270          C  
ATOM   1026  CG1 VAL A  67     -12.863   3.433   3.644  1.00  0.270          C  
ATOM   1027  CG2 VAL A  67     -15.052   3.250   2.427  1.00  0.270          C  
ATOM   1028  H   VAL A  67     -14.884  -0.083   2.552  1.00  0.230          H  
ATOM   1029  HA  VAL A  67     -12.946   1.882   1.431  1.00  0.230          H  
ATOM   1030  HB  VAL A  67     -14.410   2.039   4.087  1.00  0.320          H  
ATOM   1031 1HG1 VAL A  67     -13.279   4.204   4.289  1.00  0.320          H  
ATOM   1032 2HG1 VAL A  67     -12.098   2.877   4.202  1.00  0.320          H  
ATOM   1033 3HG1 VAL A  67     -12.405   3.898   2.772  1.00  0.320          H  
ATOM   1034 1HG2 VAL A  67     -15.472   4.027   3.063  1.00  0.320          H  
ATOM   1035 2HG2 VAL A  67     -14.612   3.702   1.539  1.00  0.320          H  
ATOM   1036 3HG2 VAL A  67     -15.844   2.568   2.127  1.00  0.320          H  
ATOM   1037  N   PRO A  68     -11.187   0.280   2.543  1.00  0.150          N  
ATOM   1038  CA  PRO A  68     -10.123  -0.488   3.182  1.00  0.130          C  
ATOM   1039  C   PRO A  68      -9.712   0.102   4.536  1.00  0.120          C  
ATOM   1040  O   PRO A  68      -9.516   1.314   4.657  1.00  0.160          O  
ATOM   1041  CB  PRO A  68      -9.009  -0.396   2.129  1.00  0.200          C  
ATOM   1042  CG  PRO A  68      -9.736  -0.249   0.820  1.00  0.200          C  
ATOM   1043  CD  PRO A  68     -10.919   0.623   1.137  1.00  0.200          C  
ATOM   1044  HA  PRO A  68     -10.454  -1.525   3.302  1.00  0.160          H  
ATOM   1045 1HB  PRO A  68      -8.379   0.477   2.333  1.00  0.230          H  
ATOM   1046 2HB  PRO A  68      -8.367  -1.284   2.176  1.00  0.230          H  
ATOM   1047 1HG  PRO A  68      -9.072   0.186   0.056  1.00  0.230          H  
ATOM   1048 2HG  PRO A  68     -10.047  -1.244   0.446  1.00  0.230          H  
ATOM   1049 1HD  PRO A  68     -10.668   1.690   1.031  1.00  0.230          H  
ATOM   1050 2HD  PRO A  68     -11.755   0.307   0.483  1.00  0.230          H  
ATOM   1051  N   ILE A  69      -9.588  -0.776   5.533  1.00  0.120          N  
ATOM   1052  CA  ILE A  69      -9.222  -0.425   6.916  1.00  0.130          C  
ATOM   1053  C   ILE A  69      -8.208  -1.374   7.562  1.00  0.150          C  
ATOM   1054  O   ILE A  69      -8.000  -2.484   7.078  1.00  0.260          O  
ATOM   1055  CB  ILE A  69     -10.483  -0.374   7.810  1.00  0.180          C  
ATOM   1056  CG1 ILE A  69     -11.168  -1.789   7.817  1.00  0.180          C  
ATOM   1057  CG2 ILE A  69     -11.427   0.739   7.343  1.00  0.180          C  
ATOM   1058  CD1 ILE A  69     -12.312  -1.946   8.784  1.00  0.180          C  
ATOM   1059  H   ILE A  69      -9.737  -1.759   5.284  1.00  0.140          H  
ATOM   1060  HA  ILE A  69      -8.780   0.570   6.900  1.00  0.160          H  
ATOM   1061  HB  ILE A  69     -10.177  -0.162   8.834  1.00  0.210          H  
ATOM   1062 1HG1 ILE A  69     -11.533  -2.010   6.811  1.00  0.210          H  
ATOM   1063 2HG1 ILE A  69     -10.422  -2.534   8.088  1.00  0.210          H  
ATOM   1064 1HG2 ILE A  69     -12.296   0.800   7.985  1.00  0.210          H  
ATOM   1065 2HG2 ILE A  69     -10.900   1.691   7.368  1.00  0.210          H  
ATOM   1066 3HG2 ILE A  69     -11.750   0.546   6.342  1.00  0.210          H  
ATOM   1067 1HD1 ILE A  69     -12.699  -2.962   8.719  1.00  0.210          H  
ATOM   1068 2HD1 ILE A  69     -11.960  -1.751   9.789  1.00  0.210          H  
ATOM   1069 3HD1 ILE A  69     -13.108  -1.251   8.543  1.00  0.210          H  
ATOM   1070  N   VAL A  70      -7.621  -0.972   8.692  1.00  0.120          N  
ATOM   1071  CA  VAL A  70      -6.895  -1.961   9.494  1.00  0.120          C  
ATOM   1072  C   VAL A  70      -7.573  -1.981  10.853  1.00  0.150          C  
ATOM   1073  O   VAL A  70      -7.655  -0.944  11.514  1.00  0.180          O  
ATOM   1074  CB  VAL A  70      -5.392  -1.654   9.717  1.00  0.170          C  
ATOM   1075  CG1 VAL A  70      -4.775  -2.780  10.569  1.00  0.170          C  
ATOM   1076  CG2 VAL A  70      -4.656  -1.553   8.424  1.00  0.170          C  
ATOM   1077  H   VAL A  70      -7.752  -0.027   9.031  1.00  0.140          H  
ATOM   1078  HA  VAL A  70      -7.006  -2.948   9.060  1.00  0.140          H  
ATOM   1079  HB  VAL A  70      -5.292  -0.717  10.265  1.00  0.200          H  
ATOM   1080 1HG1 VAL A  70      -3.741  -2.573  10.730  1.00  0.200          H  
ATOM   1081 2HG1 VAL A  70      -5.276  -2.858  11.530  1.00  0.200          H  
ATOM   1082 3HG1 VAL A  70      -4.866  -3.727  10.043  1.00  0.200          H  
ATOM   1083 1HG2 VAL A  70      -3.608  -1.342   8.610  1.00  0.200          H  
ATOM   1084 2HG2 VAL A  70      -4.738  -2.484   7.894  1.00  0.200          H  
ATOM   1085 3HG2 VAL A  70      -5.084  -0.756   7.834  1.00  0.200          H  
ATOM   1086  N   LYS A  71      -8.061  -3.142  11.270  1.00  0.180          N  
ATOM   1087  CA  LYS A  71      -8.712  -3.229  12.569  1.00  0.260          C  
ATOM   1088  C   LYS A  71      -7.725  -3.721  13.595  1.00  0.190          C  
ATOM   1089  O   LYS A  71      -6.925  -4.609  13.315  1.00  0.220          O  
ATOM   1090  CB  LYS A  71      -9.915  -4.168  12.558  1.00  0.330          C  
ATOM   1091  CG  LYS A  71     -11.076  -3.705  11.711  1.00  0.330          C  
ATOM   1092  CD  LYS A  71     -12.271  -4.689  11.763  1.00  0.330          C  
ATOM   1093  CE  LYS A  71     -13.039  -4.606  13.098  1.00  0.330          C  
ATOM   1094  NZ  LYS A  71     -14.228  -5.498  13.123  1.00  0.330          N  
ATOM   1095  H   LYS A  71      -7.950  -3.976  10.684  1.00  0.220          H  
ATOM   1096  HA  LYS A  71      -9.042  -2.235  12.871  1.00  0.310          H  
ATOM   1097 1HB  LYS A  71      -9.599  -5.147  12.187  1.00  0.400          H  
ATOM   1098 2HB  LYS A  71     -10.249  -4.303  13.583  1.00  0.400          H  
ATOM   1099 1HG  LYS A  71     -11.399  -2.722  12.049  1.00  0.400          H  
ATOM   1100 2HG  LYS A  71     -10.727  -3.621  10.685  1.00  0.400          H  
ATOM   1101 1HD  LYS A  71     -12.956  -4.466  10.945  1.00  0.400          H  
ATOM   1102 2HD  LYS A  71     -11.901  -5.706  11.637  1.00  0.400          H  
ATOM   1103 1HE  LYS A  71     -12.385  -4.898  13.908  1.00  0.400          H  
ATOM   1104 2HE  LYS A  71     -13.364  -3.579  13.260  1.00  0.400          H  
ATOM   1105 1HZ  LYS A  71     -14.684  -5.405  14.024  1.00  0.400          H  
ATOM   1106 2HZ  LYS A  71     -14.870  -5.241  12.389  1.00  0.400          H  
ATOM   1107 3HZ  LYS A  71     -13.933  -6.454  12.996  1.00  0.400          H  
ATOM   1108  N   PHE A  72      -7.761  -3.147  14.786  1.00  0.190          N  
ATOM   1109  CA  PHE A  72      -6.884  -3.604  15.851  1.00  0.160          C  
ATOM   1110  C   PHE A  72      -7.366  -3.157  17.212  1.00  0.180          C  
ATOM   1111  O   PHE A  72      -8.156  -2.224  17.315  1.00  0.230          O  
ATOM   1112  CB  PHE A  72      -5.469  -3.111  15.613  1.00  0.240          C  
ATOM   1113  CG  PHE A  72      -5.291  -1.660  15.561  1.00  0.240          C  
ATOM   1114  CD1 PHE A  72      -4.976  -0.960  16.693  1.00  0.240          C  
ATOM   1115  CD2 PHE A  72      -5.425  -0.981  14.364  1.00  0.240          C  
ATOM   1116  CE1 PHE A  72      -4.788   0.402  16.645  1.00  0.240          C  
ATOM   1117  CE2 PHE A  72      -5.243   0.373  14.307  1.00  0.240          C  
ATOM   1118  CZ  PHE A  72      -4.918   1.070  15.451  1.00  0.240          C  
ATOM   1119  H   PHE A  72      -8.412  -2.392  14.966  1.00  0.230          H  
ATOM   1120  HA  PHE A  72      -6.870  -4.698  15.845  1.00  0.190          H  
ATOM   1121 1HB  PHE A  72      -4.831  -3.502  16.406  1.00  0.280          H  
ATOM   1122 2HB  PHE A  72      -5.126  -3.495  14.681  1.00  0.280          H  
ATOM   1123  HD1 PHE A  72      -4.875  -1.501  17.634  1.00  0.280          H  
ATOM   1124  HD2 PHE A  72      -5.680  -1.528  13.457  1.00  0.280          H  
ATOM   1125  HE1 PHE A  72      -4.536   0.948  17.552  1.00  0.280          H  
ATOM   1126  HE2 PHE A  72      -5.352   0.897  13.356  1.00  0.280          H  
ATOM   1127  HZ  PHE A  72      -4.769   2.146  15.410  1.00  0.280          H  
ATOM   1128  N   PHE A  73      -6.828  -3.776  18.256  1.00  0.180          N  
ATOM   1129  CA  PHE A  73      -7.127  -3.372  19.622  1.00  0.200          C  
ATOM   1130  C   PHE A  73      -5.985  -2.612  20.250  1.00  0.210          C  
ATOM   1131  O   PHE A  73      -4.811  -2.954  20.066  1.00  0.200          O  
ATOM   1132  CB  PHE A  73      -7.408  -4.592  20.484  1.00  0.270          C  
ATOM   1133  CG  PHE A  73      -8.680  -5.253  20.187  1.00  0.270          C  
ATOM   1134  CD1 PHE A  73      -8.782  -6.133  19.136  1.00  0.270          C  
ATOM   1135  CD2 PHE A  73      -9.786  -5.018  20.982  1.00  0.270          C  
ATOM   1136  CE1 PHE A  73      -9.967  -6.764  18.868  1.00  0.270          C  
ATOM   1137  CE2 PHE A  73     -10.972  -5.655  20.725  1.00  0.270          C  
ATOM   1138  CZ  PHE A  73     -11.064  -6.527  19.665  1.00  0.270          C  
ATOM   1139  H   PHE A  73      -6.195  -4.564  18.100  1.00  0.220          H  
ATOM   1140  HA  PHE A  73      -8.007  -2.729  19.614  1.00  0.240          H  
ATOM   1141 1HB  PHE A  73      -6.610  -5.320  20.346  1.00  0.330          H  
ATOM   1142 2HB  PHE A  73      -7.408  -4.298  21.532  1.00  0.330          H  
ATOM   1143  HD1 PHE A  73      -7.915  -6.307  18.510  1.00  0.330          H  
ATOM   1144  HD2 PHE A  73      -9.709  -4.321  21.821  1.00  0.330          H  
ATOM   1145  HE1 PHE A  73     -10.046  -7.448  18.022  1.00  0.330          H  
ATOM   1146  HE2 PHE A  73     -11.844  -5.464  21.351  1.00  0.330          H  
ATOM   1147  HZ  PHE A  73     -12.012  -7.022  19.448  1.00  0.330          H  
ATOM   1148  N   HIS A  74      -6.331  -1.605  21.043  1.00  0.240          N  
ATOM   1149  CA  HIS A  74      -5.329  -0.848  21.778  1.00  0.300          C  
ATOM   1150  C   HIS A  74      -5.401  -1.251  23.252  1.00  0.290          C  
ATOM   1151  O   HIS A  74      -6.373  -0.954  23.955  1.00  0.310          O  
ATOM   1152  CB  HIS A  74      -5.543   0.655  21.568  1.00  0.400          C  
ATOM   1153  CG  HIS A  74      -4.493   1.552  22.177  1.00  0.400          C  
ATOM   1154  ND1 HIS A  74      -4.721   2.895  22.418  1.00  0.400          N  
ATOM   1155  CD2 HIS A  74      -3.211   1.312  22.557  1.00  0.400          C  
ATOM   1156  CE1 HIS A  74      -3.633   3.437  22.931  1.00  0.400          C  
ATOM   1157  NE2 HIS A  74      -2.696   2.501  23.022  1.00  0.400          N  
ATOM   1158  H   HIS A  74      -7.328  -1.367  21.129  1.00  0.290          H  
ATOM   1159  HA  HIS A  74      -4.336  -1.102  21.422  1.00  0.360          H  
ATOM   1160 1HB  HIS A  74      -5.570   0.857  20.495  1.00  0.480          H  
ATOM   1161 2HB  HIS A  74      -6.508   0.935  21.969  1.00  0.480          H  
ATOM   1162  HD1 HIS A  74      -5.486   3.431  22.058  1.00  0.480          H  
ATOM   1163  HD2 HIS A  74      -2.585   0.418  22.548  1.00  0.480          H  
ATOM   1164  HE1 HIS A  74      -3.615   4.495  23.194  1.00  0.480          H  
ATOM   1165  N   LEU A  75      -4.358  -1.919  23.737  1.00  0.300          N  
ATOM   1166  CA  LEU A  75      -4.367  -2.466  25.089  1.00  0.320          C  
ATOM   1167  C   LEU A  75      -4.493  -1.430  26.184  1.00  0.350          C  
ATOM   1168  O   LEU A  75      -5.066  -1.705  27.236  1.00  0.390          O  
ATOM   1169  CB  LEU A  75      -3.095  -3.273  25.337  1.00  0.440          C  
ATOM   1170  CG  LEU A  75      -2.944  -4.588  24.551  1.00  0.440          C  
ATOM   1171  CD1 LEU A  75      -1.565  -5.125  24.796  1.00  0.440          C  
ATOM   1172  CD2 LEU A  75      -3.991  -5.613  24.996  1.00  0.440          C  
ATOM   1173  H   LEU A  75      -3.536  -2.088  23.148  1.00  0.360          H  
ATOM   1174  HA  LEU A  75      -5.231  -3.116  25.174  1.00  0.380          H  
ATOM   1175 1HB  LEU A  75      -2.240  -2.646  25.086  1.00  0.530          H  
ATOM   1176 2HB  LEU A  75      -3.042  -3.509  26.399  1.00  0.530          H  
ATOM   1177  HG  LEU A  75      -3.054  -4.398  23.481  1.00  0.530          H  
ATOM   1178 1HD1 LEU A  75      -1.454  -6.033  24.253  1.00  0.530          H  
ATOM   1179 2HD1 LEU A  75      -0.821  -4.408  24.461  1.00  0.530          H  
ATOM   1180 3HD1 LEU A  75      -1.428  -5.320  25.857  1.00  0.530          H  
ATOM   1181 1HD2 LEU A  75      -3.852  -6.531  24.446  1.00  0.530          H  
ATOM   1182 2HD2 LEU A  75      -3.875  -5.813  26.062  1.00  0.530          H  
ATOM   1183 3HD2 LEU A  75      -4.992  -5.248  24.808  1.00  0.530          H  
ATOM   1184  N   ARG A  76      -3.970  -0.234  25.955  1.00  0.360          N  
ATOM   1185  CA  ARG A  76      -4.008   0.797  26.973  1.00  0.430          C  
ATOM   1186  C   ARG A  76      -5.366   1.489  27.075  1.00  0.400          C  
ATOM   1187  O   ARG A  76      -5.574   2.282  27.995  1.00  0.460          O  
ATOM   1188  CB  ARG A  76      -2.932   1.842  26.727  1.00  0.570          C  
ATOM   1189  CG  ARG A  76      -1.507   1.307  26.829  1.00  0.570          C  
ATOM   1190  CD  ARG A  76      -0.468   2.339  26.529  1.00  0.570          C  
ATOM   1191  NE  ARG A  76      -0.533   2.816  25.152  1.00  0.570          N  
ATOM   1192  CZ  ARG A  76       0.300   3.695  24.577  1.00  0.570          C  
ATOM   1193  NH1 ARG A  76       1.331   4.217  25.222  1.00  0.570          N  
ATOM   1194  NH2 ARG A  76       0.034   4.012  23.334  1.00  0.570          N  
ATOM   1195  H   ARG A  76      -3.512  -0.045  25.077  1.00  0.430          H  
ATOM   1196  HA  ARG A  76      -3.799   0.327  27.934  1.00  0.520          H  
ATOM   1197 1HB  ARG A  76      -3.072   2.272  25.746  1.00  0.690          H  
ATOM   1198 2HB  ARG A  76      -3.036   2.648  27.451  1.00  0.690          H  
ATOM   1199 1HG  ARG A  76      -1.338   0.935  27.838  1.00  0.690          H  
ATOM   1200 2HG  ARG A  76      -1.381   0.490  26.119  1.00  0.690          H  
ATOM   1201 1HD  ARG A  76      -0.611   3.190  27.193  1.00  0.690          H  
ATOM   1202 2HD  ARG A  76       0.516   1.906  26.696  1.00  0.690          H  
ATOM   1203  HE  ARG A  76      -1.301   2.499  24.551  1.00  0.690          H  
ATOM   1204 1HH1 ARG A  76       1.516   3.960  26.179  1.00  0.690          H  
ATOM   1205 2HH1 ARG A  76       1.937   4.879  24.756  1.00  0.690          H  
ATOM   1206 1HH2 ARG A  76      -0.798   3.573  22.918  1.00  0.690          H  
ATOM   1207 2HH2 ARG A  76       0.607   4.666  22.824  1.00  0.690          H  
ATOM   1208  N   SER A  77      -6.281   1.236  26.127  1.00  0.370          N  
ATOM   1209  CA  SER A  77      -7.588   1.882  26.189  1.00  0.430          C  
ATOM   1210  C   SER A  77      -8.705   0.852  26.317  1.00  0.350          C  
ATOM   1211  O   SER A  77      -9.770   1.149  26.856  1.00  0.400          O  
ATOM   1212  CB  SER A  77      -7.861   2.682  24.939  1.00  0.580          C  
ATOM   1213  OG  SER A  77      -7.980   1.832  23.831  1.00  0.580          O  
ATOM   1214  H   SER A  77      -6.091   0.565  25.386  1.00  0.440          H  
ATOM   1215  HA  SER A  77      -7.621   2.538  27.059  1.00  0.520          H  
ATOM   1216 1HB  SER A  77      -8.774   3.258  25.065  1.00  0.690          H  
ATOM   1217 2HB  SER A  77      -7.046   3.384  24.775  1.00  0.690          H  
ATOM   1218  HG  SER A  77      -8.154   2.411  23.079  1.00  0.690          H  
ATOM   1219  N   GLY A  78      -8.463  -0.375  25.837  1.00  0.300          N  
ATOM   1220  CA  GLY A  78      -9.477  -1.425  25.840  1.00  0.340          C  
ATOM   1221  C   GLY A  78     -10.430  -1.308  24.650  1.00  0.360          C  
ATOM   1222  O   GLY A  78     -11.438  -2.014  24.571  1.00  0.600          O  
ATOM   1223  H   GLY A  78      -7.572  -0.579  25.389  1.00  0.360          H  
ATOM   1224 1HA  GLY A  78      -8.980  -2.395  25.815  1.00  0.410          H  
ATOM   1225 2HA  GLY A  78     -10.043  -1.378  26.768  1.00  0.410          H  
ATOM   1226  N   LEU A  79     -10.114  -0.410  23.726  1.00  0.320          N  
ATOM   1227  CA  LEU A  79     -10.959  -0.151  22.575  1.00  0.390          C  
ATOM   1228  C   LEU A  79     -10.473  -0.790  21.278  1.00  0.220          C  
ATOM   1229  O   LEU A  79      -9.277  -1.062  21.099  1.00  0.230          O  
ATOM   1230  CB  LEU A  79     -11.045   1.358  22.380  1.00  0.520          C  
ATOM   1231  CG  LEU A  79     -11.515   2.165  23.618  1.00  0.520          C  
ATOM   1232  CD1 LEU A  79     -11.464   3.618  23.284  1.00  0.520          C  
ATOM   1233  CD2 LEU A  79     -12.904   1.773  24.027  1.00  0.520          C  
ATOM   1234  H   LEU A  79      -9.272   0.150  23.855  1.00  0.380          H  
ATOM   1235  HA  LEU A  79     -11.949  -0.553  22.776  1.00  0.470          H  
ATOM   1236 1HB  LEU A  79     -10.067   1.723  22.088  1.00  0.620          H  
ATOM   1237 2HB  LEU A  79     -11.744   1.563  21.559  1.00  0.620          H  
ATOM   1238  HG  LEU A  79     -10.842   1.983  24.450  1.00  0.620          H  
ATOM   1239 1HD1 LEU A  79     -11.776   4.202  24.149  1.00  0.620          H  
ATOM   1240 2HD1 LEU A  79     -10.454   3.893  23.010  1.00  0.620          H  
ATOM   1241 3HD1 LEU A  79     -12.141   3.816  22.451  1.00  0.620          H  
ATOM   1242 1HD2 LEU A  79     -13.190   2.373  24.891  1.00  0.620          H  
ATOM   1243 2HD2 LEU A  79     -13.592   1.965  23.204  1.00  0.620          H  
ATOM   1244 3HD2 LEU A  79     -12.952   0.720  24.302  1.00  0.620          H  
ATOM   1245  N   GLU A  80     -11.430  -0.996  20.368  1.00  0.220          N  
ATOM   1246  CA  GLU A  80     -11.168  -1.497  19.020  1.00  0.220          C  
ATOM   1247  C   GLU A  80     -11.457  -0.339  18.044  1.00  0.330          C  
ATOM   1248  O   GLU A  80     -11.677   0.795  18.477  1.00  0.380          O  
ATOM   1249  OXT GLU A  80     -11.660  -0.559  16.855  1.00  0.330          O  
ATOM   1250  CB  GLU A  80     -12.057  -2.727  18.725  1.00  0.300          C  
ATOM   1251  CG  GLU A  80     -11.763  -3.491  17.397  1.00  0.300          C  
ATOM   1252  CD  GLU A  80     -12.628  -4.746  17.197  1.00  0.300          C  
ATOM   1253  OE1 GLU A  80     -13.568  -4.940  17.931  1.00  0.300          O  
ATOM   1254  OE2 GLU A  80     -12.301  -5.534  16.330  1.00  0.300          O  
ATOM   1255  H   GLU A  80     -12.387  -0.775  20.619  1.00  0.260          H  
ATOM   1256  HA  GLU A  80     -10.121  -1.781  18.928  1.00  0.260          H  
ATOM   1257 1HB  GLU A  80     -11.983  -3.419  19.537  1.00  0.360          H  
ATOM   1258 2HB  GLU A  80     -13.100  -2.404  18.678  1.00  0.360          H  
ATOM   1259 1HG  GLU A  80     -11.926  -2.847  16.547  1.00  0.360          H  
ATOM   1260 2HG  GLU A  80     -10.709  -3.778  17.400  1.00  0.360          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -353.256 31.2736 256.928 -26.3344 8.60747 16.5625 125.251 -142.819 -0.40992 -3.26262 -106.692 -22.9602 -26.6629 -23.6453 -9.1876 -5.23326 0 6.06446 -0.2639 3.73131 41.2447 47.2316 -26.4239 18.5505 -18.0488 -18.3223 31.9815 -196.096
PRO:NtermProteinFull_1 -0.70862 0.07867 0.67687 -0.20235 0.00949 0.14133 0.25502 -0.34319 -0 -0 0.34415 0.02282 0 0 0 0 0 0.02299 0.00768 0.08568 0.09972 0 0 0 -2.4119 0 0.20619 -1.71546
GLY_2 -2.22726 0.13739 2.18203 -6e-05 0 0 1.07353 -1.17964 -0.0216 -0.14256 -1.4705 -0.38624 0 0 0 0 0 0.01216 -0.16121 0 0 0 -1.50971 0 0.83697 -0.42275 0.25062 -3.02882
THR_3 -4.48948 0.40459 2.71548 -0.1156 0.06916 0.08408 0.96003 -1.53201 -0 -0 -0.2777 -0.55132 0 0 0 0 0 0.00357 0.06762 0.02717 0.09402 0 -0.50846 2.28339 -1.0874 -0.67697 0.19759 -2.33226
LYS_4 -3.63093 0.17421 4.11912 -0.29416 0.0336 0.14251 2.37145 -1.77226 -0 -0 -2.52178 -0.23901 0 0 0 0 0 0.02985 -0.00666 0.00144 2.23054 0 0.02333 0 -1.5107 -0.30954 0.18399 -0.975
LEU_5 -3.17829 0.36429 0.68358 -0.4758 0.23648 0.09243 0.4944 -0.76563 -0 -0 -0.59614 0.09109 0 0 0 0 0 0.01452 0.01296 0.00205 0.64144 0 -0.22376 0 0.18072 -0.16455 0.20329 -2.3869
SER_6 -2.97708 0.11165 3.37254 -0.02941 5e-05 0.05316 2.24236 -1.71931 -0.0079 -0.07976 -2.02611 -0.92729 0 0 0 0 0 0.05195 -0.04117 6e-05 0.19471 0 -0.19149 0.60064 -0.77834 0.06027 0.33115 -1.75932
LEU_7 -6.79716 0.71863 1.77174 -0.50045 0.14722 0.09744 0.6631 -1.68852 -0 -0 -0.22955 0.30277 0 0 0 0 0 0.0168 -0.02063 0.04734 0.73234 0 -0.1831 0 0.18072 -0.08206 0.35577 -4.46758
PHE_8 -6.37003 0.89917 3.81008 -0.93512 0.0998 0.43608 1.30869 -2.25672 -0.04126 -0.20959 -1.19477 -0.26424 0 0 0 0 0 0.01448 -0.01745 0.04338 0 1.52896 -0.42978 0 1.0402 -0.08203 0.32005 -2.30008
GLY_9 -2.58615 0.18089 3.44058 -0.00026 0 0 1.60734 -1.64204 -0 -0 -2.32711 -0.20635 0 0 0 0 0 0.00962 -0.03648 0 0 0 -1.5127 0 0.83697 0.18318 0.19264 -1.85987
SER_10 -3.81196 0.25002 3.96462 -0.02712 0 0.04029 1.81986 -2.00614 -0 -0 -1.47766 -1.05816 0 0 0 0 0 0.05008 -0.04715 0.01155 0.1831 0 -0.07991 0.60124 -0.77834 -0.32153 0.41678 -2.27044
SER_11 -3.6651 0.24928 3.57608 -0.02674 0.00287 0.02542 1.20595 -1.74577 -0.02066 -0.07323 -1.56213 -0.22738 0 0 -0.40365 -0.34966 0 0.05395 0.03356 0.01517 0.95433 0 -0.31692 0.65934 -0.77834 -0.6904 0.43609 -2.64797
LYS_12 -4.81304 0.3365 4.31243 -0.75388 0.20211 0.61844 1.47128 -1.91875 -0 -0 -0.31706 -0.11147 0 0 0 0 0 0.02376 0.00327 0.02815 2.7831 0 -0.22411 0 -1.5107 -0.2341 0.22433 0.12027
ASN_13 -3.3311 0.10945 3.03967 -0.19819 0.04755 0.31794 0.85702 -1.5665 -0 -0 -0.15955 -0.42555 0 0 0 0 0 0.03055 -0.0169 0.00129 0 1.95966 -0.44939 0 -0.93687 -0.26723 0.2872 -0.70095
GLY_14 -1.67993 0.10481 1.86609 -5e-05 0 0 0.87401 -1.02048 -0 -0 0.0401 -0.3591 0 0 0 0 0 0.02517 -0.17433 0 0 0 -1.39346 0 0.83697 -0.69379 0.4437 -1.1303
PHE_15 -3.43898 0.27001 2.19956 -0.64959 0.05602 0.38138 0.82658 -1.32969 -0 -0 -0.32246 0.08157 0 0 0 0 0 0.0541 0.02089 0.01075 0 1.96546 -0.16214 0 1.0402 -0.44753 0.36154 0.91766
GLY_16 -2.36741 0.1002 1.65744 -0.00027 0 0 0.32355 -1.03436 -0 -0 -0.20109 -0.17971 0 0 0 0 0 0.0446 -0.09797 0 0 0 -1.18551 0 0.83697 -0.01299 0.19333 -1.92322
PHE_17 -2.99773 0.24323 2.77141 -0.61235 0.04897 0.35215 1.26147 -1.42331 -0 -0 0.04384 0.14677 0 0 0 0 0 0.05307 0.07844 0.03237 0 2.05503 -0.35477 0 1.0402 0.01596 0.24349 2.99822
LYS_18 -1.77428 0.11313 1.70873 -0.30648 0.02546 0.13891 0.63074 -0.82736 -0 -0 0.5692 0.02721 0 0 0 0 0 0.7854 -0.08329 0.001 1.65831 0 -0.08332 0 -1.5107 -0.28871 0.22625 1.0102
GLN_19 -2.87882 0.36664 2.13805 -0.7071 0.14188 0.7866 0.40865 -1.25149 -0.01755 -0.22892 0.2255 -0.77629 0 0 0 0 0 0.42148 0.15558 0.0066 0 2.34324 -0.03294 0 -0.18838 -0.28029 0.28178 0.9142
SER_20 -3.77605 0.11361 4.58593 -0.03201 0 0.0625 2.33739 -2.09948 -0.00919 -0.06983 -1.27269 -0.33226 0 0 0 -0.34966 0 0.08111 -0.00899 0.00201 0.31444 0 -0.29217 1.71982 -0.77834 -0.40969 0.61306 0.39952
ASP_21 -2.68785 0.09628 3.44452 -0.11258 0.00108 0.33038 0.82783 -1.50233 -0.00846 -0.11015 -1.87363 -0.4763 0 0 -0.40365 0 0 0.02658 0.01734 0.22313 0 1.89897 0.04654 0 -2.3716 -0.58967 0.77064 -2.45294
LEU_22 -4.65495 0.32614 1.91469 -0.4939 0.23477 0.1168 1.24283 -1.45673 -0 -0 -1.2976 0.05164 0 0 0 0 0 0.04358 -0.01218 0.04131 1.05988 0 -0.28523 0 0.18072 -0.2205 0.51438 -2.69436
ASP_23 -4.39327 0.74621 3.83247 -0.11681 0.00558 0.34291 1.34506 -2.08382 -0.03479 -0.19056 -1.8562 -0.64831 0 0 0 0 0 0.09033 -0.04547 0.00016 0 4.4046 -0.76601 0 -2.3716 -0.13183 0.37437 -1.49697
VAL_24 -5.20749 0.43624 0.98853 -0.2708 0.16152 0.05662 0.31191 -1.5294 -0 -0 -0.20653 -0.30081 0 0 0 0 0 0.04118 -0.04365 0.00017 0.24766 0 -0.77668 0 1.9342 -0.41133 0.28701 -4.28165
CYS_25 -3.77855 0.5314 2.94914 -0.04973 0 0.0164 2.21158 -1.58416 -0.0276 -0.1554 -2.38745 -0.36627 0 0 0 0 0 0.02383 0.04924 0.07356 0.19573 0 -0.00704 0 3.6196 -0.28654 0.30117 1.32893
MET_26 -4.29478 0.26755 1.04669 -0.42065 0.07242 0.06321 0.31447 -0.80474 -0 -0 -0.30754 0.05135 0 0 0 0 0 0.01556 -0.01266 0.05416 1.66461 0 0.23255 0 0.60916 0.05473 0.34942 -1.04449
THR_27 -3.54845 0.23671 3.7191 -0.16326 0.07645 0.05767 2.30208 -1.803 -0.0057 -0.02193 -2.46135 -0.30337 0 0 0 0 0 0.0202 -0.04239 0.0235 0.25137 0 -0.22712 2.31596 -1.0874 0.17595 0.22995 -0.25504
ILE_28 -5.81031 0.61589 1.43008 -0.45521 0.29637 0.09162 1.54786 -1.60833 -0.00044 -0.00181 -1.69496 0.14519 0 0 0 0 0 0.01733 0.02814 0.06322 0.52013 0 -0.66634 0 0.73287 -0.22642 0.358 -4.61712
ASN_29 -4.0911 0.21892 4.05846 -0.17896 0.02342 0.26056 1.40088 -2.08759 -0.0218 -0.14306 -0.7224 -0.30202 0 0 0 0 0 0.01038 -0.09663 0.00722 0 2.17195 0.10525 0 -0.93687 -0.39878 0.30279 -0.41938
GLY_30 -1.19329 0.09419 1.33411 -6e-05 0 0 0.40497 -0.71633 -0 -0 0.20036 -0.3872 0 0 0 0 0 0.03239 -0.15061 0 0 0 -1.51115 0 0.83697 -0.56973 0.13436 -1.49102
LEU_31 -4.85646 0.63347 2.28132 -0.5071 0.25423 0.13693 1.81907 -1.71679 -0.00044 -0.00181 -0.93681 -0.01034 0 0 0 0 0 0.04721 -0.02981 0.16175 2.17667 0 -0.26207 0 0.18072 -0.35986 0.28372 -0.70641
GLU_32 -1.76636 0.0924 2.02711 -0.60982 0.233 1.5917 0.36316 -0.91053 -0 -0 -0.35276 -3.25697 0 0 0 0 0 0.08144 -0.04312 0.06897 0 3.32357 -0.11514 0 -2.7348 -0.19538 0.344 -1.85952
THR_33 -3.7687 0.43459 3.37545 -0.22534 0.21807 0.09868 1.58969 -1.7288 -0.00582 -0.10232 -0.28676 -1.48726 0 0 -0.94753 0 0 0.01427 0.02135 0.0486 0.2839 0 0.09822 2.28286 -1.0874 -0.21492 0.2777 -1.11147
ALA_34 -2.8466 0.23944 1.75257 -0.02719 0.00433 0 1.41706 -1.1623 -0.01501 -0.13312 -1.47537 -0.45025 0 0 0 0 0 0.01323 0.03555 0 0 0 0.00848 0 1.8394 -0.25143 0.3637 -0.6875
GLU_35 -2.29422 0.32595 2.49159 -0.28948 0.04533 0.33744 1.29318 -1.22367 -0.00582 -0.10232 0.00089 -0.32186 0 0 -0.94753 0 0 0.05986 -0.09056 0.01108 0 2.77679 -0.01572 0 -2.7348 -0.56369 0.41949 -0.82808
GLY_36 -1.01135 0.0482 1.31108 -6e-05 0 0 0.31588 -0.62909 -0.00026 -0.00069 0.01341 -0.37787 0 0 0 0 0 0.02372 -0.13739 0 0 0 -1.50795 0 0.83697 -0.70786 0.22427 -1.59899
LEU_37 -5.6505 0.46131 2.26284 -0.57441 0.14547 0.14234 1.94726 -1.71403 -0 -0 -2.02934 0.27914 0 0 0 0 0 0.00645 -0.04923 0.06545 0.57016 0 -0.34239 0 0.18072 -0.53841 0.21443 -4.62275
ASP_38 -4.61153 0.28318 6.68476 -0.24682 0.05803 0.83615 2.63434 -2.76165 -0.00026 -0.00069 -5.70386 -0.77148 0 0 -0.55071 -0.43827 0 0.00439 -0.01109 0.00042 0 2.04312 -0.79266 0 -2.3716 -0.14054 0.44092 -5.41585
CYS_39 -4.93145 0.39594 4.35216 -0.0544 0 0.01821 2.19129 -2.0809 -0.01501 -0.13312 -2.10131 -0.17906 0 0 0 0 0 0.0089 -0.01246 0 0.3296 0 0.29039 0 3.6196 -0.07074 0.41191 2.03955
VAL_40 -4.42889 0.30329 4.01049 -0.30306 0.16328 0.06753 1.78223 -2.05886 -0 -0 -1.24332 -0.14825 0 0 0 0 0 0.01063 -0.00067 0.00928 0.04837 0 -0.37081 0 1.9342 0.00188 0.23636 0.01367
ARG_41 -5.82651 0.3698 7.75783 -0.96816 0.22221 0.62576 2.57158 -3.17335 -0.02392 -0.24327 -4.4233 0.21109 0 0 -0.55071 -0.43827 0 0.00927 -0.04909 0.05528 2.85271 0 -0.11491 0 -1.2888 -0.20768 0.3608 -2.27165
THR_42 -5.96076 0.25923 6.04114 -0.19973 0.09178 0.07176 3.02876 -2.9727 -0.01182 -0.1286 -3.44937 -0.09455 0 0 0 0 0 0.01851 0.11295 0.00216 0.06274 0 0.00792 2.35619 -1.0874 -0.15012 0.37087 -1.63105
ILE_43 -9.0096 0.90391 4.48619 -0.6695 0.51308 0.1563 2.71518 -3.19653 -0 -0 -2.14154 0.33607 0 0 0 0 0 0.00597 0.01672 0.14285 0.55537 0 -0.38132 0 0.73287 0.04377 0.65594 -4.13428
GLU_44 -5.94748 0.30493 6.74903 -0.21457 0.02335 0.28647 2.77885 -3.14863 -0.02428 -0.1877 -2.98837 -0.56951 0 0 0 -0.32366 0 0.00345 -0.00273 0.0599 0 3.02538 -0.20601 0 -2.7348 -0.26331 0.76333 -2.61636
GLU_45 -5.80859 0.29565 7.01043 -0.2159 0.0264 0.30168 2.75404 -3.12971 -0.01182 -0.1286 -2.52802 -0.61595 0 0 0 0 0 0.00545 0.00478 0.01204 0 3.02459 -0.26933 0 -2.7348 -0.51812 0.30896 -2.2168
LEU_46 -7.14472 0.44074 4.4563 -0.66464 0.14915 0.23178 2.85373 -2.72098 -0 -0 -2.55889 0.07565 0 0 0 0 0 0.01703 0.0734 0.03036 0.85328 0 -0.2125 0 0.18072 -0.30306 0.30858 -3.93407
ALA_47 -6.86682 0.46527 4.10857 -0.02168 0 0 2.76067 -2.89752 -0 -0 -2.17407 -0.36316 0 0 0 0 0 0.00845 -0.02198 0 0 0 -0.25904 0 1.8394 -0.2462 0.38418 -3.28393
ARG_48 -6.06756 0.323 7.17674 -0.5945 0.15984 0.35506 2.3813 -3.19357 -0.02179 -0.14825 -2.38396 0.26125 0 0 0 -0.32366 0 0.01191 0.08334 0.23832 1.90902 0 -0.12607 0 -1.2888 -0.45038 0.42546 -1.27332
VAL_49 -5.20856 0.40447 5.08953 -0.30969 0.21806 0.07039 2.88746 -2.61856 -0 -0 -1.91406 -0.10272 0 0 0 0 0 0.00127 -0.06464 0.00697 0.08584 0 -0.38089 0 1.9342 -0.23507 0.35371 0.21772
LEU_50 -9.41553 1.14907 3.33984 -0.48646 0.17544 0.1144 2.77249 -2.88478 -0 -0 -2.11999 0.22566 0 0 0 0 0 0.00275 0.00058 0.18379 0.27773 0 -0.28289 0 0.18072 -0.18987 0.29829 -6.65877
ARG_51 -6.58883 0.72102 5.75139 -0.44809 0.05315 0.2376 2.51778 -2.75976 -0 -0 -2.46796 0.24196 0 0 -0.98617 0 0 0.00553 -0.04224 0.1956 2.10953 0 -0.06489 0 -1.2888 -0.28718 0.56897 -2.53139
LYS_52 -3.2276 0.33796 3.47152 -0.31919 0.04382 0.17507 1.57422 -1.59391 -0 -0 -1.46891 -0.19695 0 0 0 0 0 0.01832 -0.06325 0.02006 1.7673 0 -0.09281 0 -1.5107 -0.38746 0.42582 -1.02668
HIS_D_53 -5.93395 0.51231 5.20006 -0.38793 0.1641 0.43147 2.75463 -2.74692 -0 -0 -0.97701 -0.55887 0 0 0 0 0 0.00151 -0.06606 0.04904 0 3.66175 -0.0752 0 -0.45461 -0.19506 0.21156 1.59083
SER_54 -1.41923 0.05669 1.96337 -0.02989 0.00056 0.0483 0.99944 -0.95995 -0.00401 -0.01423 -0.60181 -0.97926 0 0 -0.43449 0 0 0.01381 -0.08852 0.00631 0.16294 0 -0.24047 0.60406 -0.77834 -0.2522 0.25271 -1.69424
GLY_55 -3.06089 0.2998 2.76169 -6e-05 0 0 1.432 -1.4945 -0 -0 -1.34177 -0.38384 0 0 0 0 0 0.00668 -0.1405 0 0 0 0.39286 0 0.83697 -0.35073 0.22043 -0.82185
LEU_56 -8.01222 1.01854 2.99287 -0.4727 0.20831 0.09054 2.16006 -2.32901 -0 -0 -1.69847 0.14002 0 0 -0.45622 0 0 0.01708 0.01002 0.15393 0.58169 0 -0.27276 0 0.18072 -0.12998 0.31474 -5.50282
ARG_57 -6.12131 0.44189 5.99688 -0.9185 0.24104 0.65969 2.76039 -2.84084 -0.00401 -0.01423 -3.85816 0.02184 0 0 -0.89071 0 0 0.01323 0.03549 0.0449 1.94196 0 -0.22231 0 -1.2888 -0.24402 0.51175 -3.73383
ASN_58 -2.78095 0.17888 2.38335 -0.19579 0.03118 0.33306 0.80891 -1.15239 -0 -0 0.06668 -1.03157 0 0 0 0 0 0.01868 -0.05906 0.04296 0 2.07279 -1.0438 0 -0.93687 -0.50296 0.37802 -1.38885
ILE_59 -8.45658 1.51064 1.85776 -0.54112 0.48174 0.13415 1.51989 -1.93315 -0 -0 -1.46416 0.04283 0 0 -0.98617 0 0 0.01516 -0.08334 0.35023 0.33387 0 -0.35053 0 0.73287 -0.53771 0.62604 -6.74759
LEU_60 -4.92314 0.40626 3.70915 -0.64164 0.19146 0.21706 2.24378 -1.96013 -0 -0 -2.073 0.13475 0 0 0 0 0 0.05405 0.32576 0.05724 0.84938 0 -0.04556 0 0.18072 0.71967 1.49251 0.93833
PRO_61 -5.41003 0.78925 1.05725 -0.20673 0.01759 0.15286 0.33133 -0.85123 -0 -0 -0.26787 -0.14869 0 0 0 0 0 0.04838 0.04621 0.01518 0.57879 0 -0.10411 0 -2.4119 1.07013 1.18497 -4.10864
ILE_62 -6.35984 0.43465 3.41138 -0.48496 0.33906 0.12007 2.68576 -2.18967 -0.01069 -0.11404 -2.08739 -0.28615 0 0 0 0 0 0.03879 -0.02038 0.00703 0.2631 0 -0.47893 0 0.73287 0.20732 0.47064 -3.32136
THR_63 -4.00282 0.30382 1.0439 -0.12802 0.0697 0.07942 0.57637 -1.09757 -0 -0 0.39801 -1.03315 0 0 0 0 0 0.008 -0.04605 0.00012 0.04166 0 -0.43529 2.2666 -1.0874 -0.10564 0.35769 -2.79065
THR_64 -1.71028 0.08266 1.45985 -0.12249 0.0813 0.07237 0.58481 -0.87581 -0 -0 0.09123 -1.30333 0 0 0 0 0 0.01637 -0.03924 0.00196 0.03927 0 -0.42211 2.26037 -1.0874 -0.34954 0.36326 -0.85675
ALA_65 -3.52563 0.43708 1.86769 -0.02333 0 0 0.83988 -1.50745 -0 -0 0.91709 -0.18492 0 0 0 0 0 0.01887 0.09061 0 0 0 -0.06971 0 1.8394 -0.44064 0.32024 0.57918
LYS_66 -1.42914 0.09996 0.90159 -0.29727 0.02444 0.12981 0.12262 -0.50749 -0 -0 0.42737 -0.04551 0 0 0 0 0 0.01491 0.25918 0.00075 1.69314 0 -0.05526 0 -1.5107 -0.47383 0.20246 -0.44294
VAL_67 -2.98106 0.6967 1.75232 -0.28917 0.19332 0.07125 0.6869 -1.25395 -0.01069 -0.11404 0.19427 -0.56084 0 0 0 0 0 0.02979 0.10049 0.00534 0.22265 0 -0.38748 0 1.9342 -0.20208 0.85354 0.94145
PRO_68 -4.71943 0.76373 1.33754 -0.11437 0.00276 0.08351 0.38343 -0.93558 -0 -0 -0.96205 0.25461 0 0 0 0 0 0.03594 -0.10992 0.02209 0.13945 0 -0.80766 0 -2.4119 -0.22793 0.96202 -6.30377
ILE_69 -5.67116 0.46933 3.31555 -0.54537 0.33475 0.15104 2.37522 -2.06662 -0 -0 -2.23127 -0.2691 0 0 0 0 0 0.00809 0.7393 0.01215 0.47456 0 0.20593 0 0.73287 -0.34744 0.57583 -1.73634
VAL_70 -7.23624 0.8596 -0.44977 -0.27246 0.14255 0.05953 0.39063 -1.38872 -0.00031 -0.00091 0.11119 -0.29115 0 0 0 0 0 0.00438 -0.03423 0.02952 0.19141 0 -0.73468 0 1.9342 -0.24222 0.76564 -6.16204
LYS_71 -4.85598 0.43531 4.18518 -0.42386 0.1759 0.14915 2.33098 -1.97954 -0 -0 -3.15719 0.01613 0 0 0 0 0 0.00475 -0.02765 0.06377 3.2958 0 0.11416 0 -1.5107 -0.24234 0.56025 -0.86588
PHE_72 -7.0935 0.88348 1.36115 -1.01461 0.11369 0.62322 0.61332 -1.58297 -0.00031 -0.00091 -0.58362 -0.13897 0 0 0 0 0 0.00528 0.00836 0.00645 0 1.47701 -0.44219 0 1.0402 -0.13228 0.28877 -4.56842
PHE_73 -6.65713 0.45163 4.52688 -0.59962 0.1049 0.27957 2.71335 -2.4742 -0.00138 -0.00378 -3.32536 0.09959 0 0 0 0 0 0.01264 0.00797 0.06197 0 2.185 -0.30789 0 1.0402 -0.20689 0.24283 -1.84971
HIS_D_74 -6.7165 0.33467 6.59088 -0.53076 0.04241 0.42335 3.9926 -3.27919 -0.00021 -0.00056 -4.4769 -0.49609 0 0 0 -1.50503 0 0.02558 0.00273 0.04958 0 2.26503 -0.19638 0 -0.45461 0.09802 0.30373 -3.52763
LEU_75 -4.57754 0.39565 3.39841 -0.51775 0.26645 0.13504 1.45625 -1.84097 -0.00138 -0.00378 -0.59257 0.25635 0 0 0 0 0 0.0112 -0.07754 0.00798 0.28019 0 -0.29152 0 0.18072 0.03162 0.3758 -1.1074
ARG_76 -2.95648 0.19765 3.22501 -0.63703 0.08207 0.43262 1.29223 -1.47029 -0 -0 -0.99123 0.4933 0 0 0 -1.50503 0 0.00307 -0.03094 0.18928 1.5238 0 -0.07099 0 -1.2888 -0.457 0.54378 -1.42498
SER_77 -3.68447 0.31128 4.20403 -0.02819 1e-05 0.04808 2.20531 -1.90323 -0.01171 -0.15361 0.14927 -1.05942 0 0 -0.81502 0 0 0.00419 -0.0201 0.08541 0.5136 0 0.056 0.60001 -0.77834 0.09075 0.47344 0.28728
GLY_78 -1.86427 0.04772 2.17274 -6e-05 0 0 0.95837 -1.09619 -0 -0 -0.58503 -0.39413 0 0 0 0 0 0.05903 -0.15659 0 0 0 -1.43244 0 0.83697 -0.18657 0.14826 -1.49218
LEU_79 -6.01049 0.48646 3.82225 -0.48926 0.25832 0.09267 2.77331 -2.28577 -0.00021 -0.00056 -2.18158 0.2693 0 0 -0.81502 0 0 0.02758 0.02078 0.11325 0.40983 0 -0.34766 0 0.18072 -0.64226 0.25618 -4.06215
GLU:CtermProteinFull_80 -4.68815 0.27918 5.5816 -0.34274 0.24958 0.5826 1.40764 -2.23955 -0.01181 -0.10466 -3.5164 -0.30031 0 0 0 0 0 0.01655 0 0.23951 0 3.04865 0 0 -2.7348 -0.10602 0.69208 -1.94706
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.03223 0 0 0 0 0 0 0 0 0 3.03223
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622767 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 234.518 tmscore: 0.90696 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       5.810   8.315   9.552  1.00  1.800          N  
ATOM      2  CA  PRO A   1       5.847   9.744   9.817  1.00  1.430          C  
ATOM      3  C   PRO A   1       5.176  10.525   8.706  1.00  1.030          C  
ATOM      4  O   PRO A   1       5.833  10.877   7.735  1.00  1.240          O  
ATOM      5  CB  PRO A   1       7.347  10.040   9.873  1.00  2.150          C  
ATOM      6  CG  PRO A   1       7.961   9.048   8.924  1.00  2.150          C  
ATOM      7  CD  PRO A   1       7.086   7.816   9.014  1.00  2.150          C  
ATOM      8  HA  PRO A   1       5.367   9.953  10.785  1.00  1.720          H  
ATOM      9 1HB  PRO A   1       7.535  11.085   9.577  1.00  2.570          H  
ATOM     10 2HB  PRO A   1       7.715   9.930  10.904  1.00  2.570          H  
ATOM     11 1HG  PRO A   1       7.994   9.466   7.905  1.00  2.570          H  
ATOM     12 2HG  PRO A   1       9.002   8.847   9.213  1.00  2.570          H  
ATOM     13 1HD  PRO A   1       6.918   7.391   8.010  1.00  2.570          H  
ATOM     14 2HD  PRO A   1       7.519   7.076   9.701  1.00  2.570          H  
ATOM     15 1H   PRO A   1       5.206   7.991   8.705  1.00  2.570          H  
ATOM     16 2H   PRO A   1       5.628   7.640  10.245  1.00  2.570          H  
ATOM     17  N   GLY A   2       3.874  10.753   8.813  1.00  0.580          N  
ATOM     18  CA  GLY A   2       3.182  11.512   7.779  1.00  0.480          C  
ATOM     19  C   GLY A   2       2.808  10.653   6.584  1.00  0.310          C  
ATOM     20  O   GLY A   2       2.734  11.157   5.462  1.00  0.600          O  
ATOM     21  H   GLY A   2       3.365  10.439   9.628  1.00  0.700          H  
ATOM     22 1HA  GLY A   2       2.281  11.955   8.203  1.00  0.580          H  
ATOM     23 2HA  GLY A   2       3.814  12.336   7.450  1.00  0.580          H  
ATOM     24  N   THR A   3       2.645   9.356   6.808  1.00  0.230          N  
ATOM     25  CA  THR A   3       2.305   8.435   5.743  1.00  0.380          C  
ATOM     26  C   THR A   3       1.175   7.533   6.184  1.00  0.360          C  
ATOM     27  O   THR A   3       0.948   7.340   7.382  1.00  0.390          O  
ATOM     28  CB  THR A   3       3.508   7.541   5.358  1.00  0.470          C  
ATOM     29  OG1 THR A   3       3.845   6.686   6.473  1.00  0.470          O  
ATOM     30  CG2 THR A   3       4.720   8.399   5.008  1.00  0.470          C  
ATOM     31  H   THR A   3       2.710   8.996   7.745  1.00  0.280          H  
ATOM     32  HA  THR A   3       1.968   8.995   4.876  1.00  0.460          H  
ATOM     33  HB  THR A   3       3.239   6.928   4.496  1.00  0.570          H  
ATOM     34  HG1 THR A   3       3.188   5.985   6.556  1.00  0.570          H  
ATOM     35 1HG2 THR A   3       5.551   7.754   4.732  1.00  0.570          H  
ATOM     36 2HG2 THR A   3       4.468   9.041   4.182  1.00  0.570          H  
ATOM     37 3HG2 THR A   3       5.008   9.007   5.861  1.00  0.570          H  
ATOM     38  N   LYS A   4       0.520   6.918   5.210  1.00  0.330          N  
ATOM     39  CA  LYS A   4      -0.518   5.932   5.459  1.00  0.310          C  
ATOM     40  C   LYS A   4      -0.279   4.685   4.627  1.00  0.260          C  
ATOM     41  O   LYS A   4       0.178   4.759   3.481  1.00  0.240          O  
ATOM     42  CB  LYS A   4      -1.901   6.504   5.142  1.00  0.440          C  
ATOM     43  CG  LYS A   4      -2.324   7.658   6.032  1.00  0.440          C  
ATOM     44  CD  LYS A   4      -3.728   8.139   5.691  1.00  0.440          C  
ATOM     45  CE  LYS A   4      -4.150   9.303   6.580  1.00  0.440          C  
ATOM     46  NZ  LYS A   4      -5.522   9.787   6.252  1.00  0.440          N  
ATOM     47  H   LYS A   4       0.762   7.170   4.250  1.00  0.400          H  
ATOM     48  HA  LYS A   4      -0.486   5.643   6.509  1.00  0.370          H  
ATOM     49 1HB  LYS A   4      -1.914   6.859   4.110  1.00  0.530          H  
ATOM     50 2HB  LYS A   4      -2.648   5.714   5.228  1.00  0.530          H  
ATOM     51 1HG  LYS A   4      -2.286   7.345   7.076  1.00  0.530          H  
ATOM     52 2HG  LYS A   4      -1.627   8.481   5.899  1.00  0.530          H  
ATOM     53 1HD  LYS A   4      -3.753   8.466   4.649  1.00  0.530          H  
ATOM     54 2HD  LYS A   4      -4.437   7.322   5.815  1.00  0.530          H  
ATOM     55 1HE  LYS A   4      -4.125   8.984   7.620  1.00  0.530          H  
ATOM     56 2HE  LYS A   4      -3.447  10.124   6.447  1.00  0.530          H  
ATOM     57 1HZ  LYS A   4      -5.762  10.557   6.861  1.00  0.530          H  
ATOM     58 2HZ  LYS A   4      -5.550  10.097   5.290  1.00  0.530          H  
ATOM     59 3HZ  LYS A   4      -6.186   9.037   6.383  1.00  0.530          H  
ATOM     60  N   LEU A   5      -0.611   3.533   5.196  1.00  0.280          N  
ATOM     61  CA  LEU A   5      -0.493   2.272   4.476  1.00  0.250          C  
ATOM     62  C   LEU A   5      -1.843   1.628   4.256  1.00  0.300          C  
ATOM     63  O   LEU A   5      -2.716   1.700   5.125  1.00  0.400          O  
ATOM     64  CB  LEU A   5       0.389   1.292   5.256  1.00  0.360          C  
ATOM     65  CG  LEU A   5       1.834   1.731   5.565  1.00  0.360          C  
ATOM     66  CD1 LEU A   5       2.489   0.668   6.422  1.00  0.360          C  
ATOM     67  CD2 LEU A   5       2.611   1.931   4.267  1.00  0.360          C  
ATOM     68  H   LEU A   5      -0.973   3.531   6.140  1.00  0.340          H  
ATOM     69  HA  LEU A   5      -0.065   2.461   3.499  1.00  0.300          H  
ATOM     70 1HB  LEU A   5      -0.100   1.079   6.203  1.00  0.430          H  
ATOM     71 2HB  LEU A   5       0.437   0.374   4.697  1.00  0.430          H  
ATOM     72  HG  LEU A   5       1.822   2.664   6.126  1.00  0.430          H  
ATOM     73 1HD1 LEU A   5       3.509   0.970   6.660  1.00  0.430          H  
ATOM     74 2HD1 LEU A   5       1.925   0.545   7.347  1.00  0.430          H  
ATOM     75 3HD1 LEU A   5       2.509  -0.277   5.881  1.00  0.430          H  
ATOM     76 1HD2 LEU A   5       3.631   2.239   4.494  1.00  0.430          H  
ATOM     77 2HD2 LEU A   5       2.632   1.003   3.696  1.00  0.430          H  
ATOM     78 3HD2 LEU A   5       2.136   2.699   3.684  1.00  0.430          H  
ATOM     79  N   SER A   6      -1.986   0.933   3.130  1.00  0.280          N  
ATOM     80  CA  SER A   6      -3.222   0.197   2.866  1.00  0.360          C  
ATOM     81  C   SER A   6      -3.043  -1.067   2.021  1.00  0.310          C  
ATOM     82  O   SER A   6      -2.387  -1.060   0.970  1.00  0.330          O  
ATOM     83  CB  SER A   6      -4.229   1.113   2.207  1.00  0.470          C  
ATOM     84  OG  SER A   6      -5.405   0.425   1.912  1.00  0.470          O  
ATOM     85  H   SER A   6      -1.225   0.988   2.445  1.00  0.340          H  
ATOM     86  HA  SER A   6      -3.636  -0.111   3.827  1.00  0.430          H  
ATOM     87 1HB  SER A   6      -4.450   1.946   2.873  1.00  0.570          H  
ATOM     88 2HB  SER A   6      -3.809   1.526   1.301  1.00  0.570          H  
ATOM     89  HG  SER A   6      -5.994   1.068   1.510  1.00  0.570          H  
ATOM     90  N   LEU A   7      -3.625  -2.165   2.512  1.00  0.320          N  
ATOM     91  CA  LEU A   7      -3.588  -3.470   1.851  1.00  0.290          C  
ATOM     92  C   LEU A   7      -4.559  -3.498   0.678  1.00  0.320          C  
ATOM     93  O   LEU A   7      -5.691  -3.020   0.785  1.00  0.400          O  
ATOM     94  CB  LEU A   7      -3.947  -4.586   2.857  1.00  0.420          C  
ATOM     95  CG  LEU A   7      -3.859  -6.085   2.365  1.00  0.420          C  
ATOM     96  CD1 LEU A   7      -2.445  -6.464   2.114  1.00  0.420          C  
ATOM     97  CD2 LEU A   7      -4.466  -6.995   3.411  1.00  0.420          C  
ATOM     98  H   LEU A   7      -4.137  -2.076   3.379  1.00  0.380          H  
ATOM     99  HA  LEU A   7      -2.590  -3.631   1.465  1.00  0.350          H  
ATOM    100 1HB  LEU A   7      -3.281  -4.492   3.711  1.00  0.500          H  
ATOM    101 2HB  LEU A   7      -4.954  -4.414   3.199  1.00  0.500          H  
ATOM    102  HG  LEU A   7      -4.391  -6.201   1.431  1.00  0.500          H  
ATOM    103 1HD1 LEU A   7      -2.407  -7.491   1.772  1.00  0.500          H  
ATOM    104 2HD1 LEU A   7      -2.017  -5.837   1.368  1.00  0.500          H  
ATOM    105 3HD1 LEU A   7      -1.890  -6.360   3.037  1.00  0.500          H  
ATOM    106 1HD2 LEU A   7      -4.407  -8.026   3.074  1.00  0.500          H  
ATOM    107 2HD2 LEU A   7      -3.920  -6.892   4.349  1.00  0.500          H  
ATOM    108 3HD2 LEU A   7      -5.510  -6.729   3.568  1.00  0.500          H  
ATOM    109  N   PHE A   8      -4.136  -4.084  -0.432  1.00  0.330          N  
ATOM    110  CA  PHE A   8      -4.990  -4.201  -1.598  1.00  0.410          C  
ATOM    111  C   PHE A   8      -4.806  -5.545  -2.297  1.00  0.380          C  
ATOM    112  O   PHE A   8      -4.048  -6.405  -1.841  1.00  0.390          O  
ATOM    113  CB  PHE A   8      -4.719  -3.035  -2.562  1.00  0.540          C  
ATOM    114  CG  PHE A   8      -3.335  -3.011  -3.178  1.00  0.540          C  
ATOM    115  CD1 PHE A   8      -3.096  -3.582  -4.421  1.00  0.540          C  
ATOM    116  CD2 PHE A   8      -2.277  -2.414  -2.523  1.00  0.540          C  
ATOM    117  CE1 PHE A   8      -1.842  -3.545  -4.985  1.00  0.540          C  
ATOM    118  CE2 PHE A   8      -1.025  -2.388  -3.091  1.00  0.540          C  
ATOM    119  CZ  PHE A   8      -0.808  -2.943  -4.314  1.00  0.540          C  
ATOM    120  H   PHE A   8      -3.166  -4.409  -0.499  1.00  0.400          H  
ATOM    121  HA  PHE A   8      -6.027  -4.132  -1.270  1.00  0.490          H  
ATOM    122 1HB  PHE A   8      -5.446  -3.046  -3.365  1.00  0.650          H  
ATOM    123 2HB  PHE A   8      -4.858  -2.099  -2.019  1.00  0.650          H  
ATOM    124  HD1 PHE A   8      -3.911  -4.059  -4.958  1.00  0.650          H  
ATOM    125  HD2 PHE A   8      -2.443  -1.965  -1.540  1.00  0.650          H  
ATOM    126  HE1 PHE A   8      -1.668  -3.997  -5.962  1.00  0.650          H  
ATOM    127  HE2 PHE A   8      -0.201  -1.928  -2.570  1.00  0.650          H  
ATOM    128  HZ  PHE A   8       0.187  -2.915  -4.753  1.00  0.650          H  
ATOM    129  N   GLY A   9      -5.596  -5.773  -3.344  1.00  0.460          N  
ATOM    130  CA  GLY A   9      -5.517  -7.018  -4.094  1.00  0.510          C  
ATOM    131  C   GLY A   9      -6.265  -8.160  -3.411  1.00  0.390          C  
ATOM    132  O   GLY A   9      -7.102  -7.941  -2.523  1.00  0.320          O  
ATOM    133  H   GLY A   9      -6.233  -5.054  -3.651  1.00  0.550          H  
ATOM    134 1HA  GLY A   9      -5.924  -6.862  -5.094  1.00  0.610          H  
ATOM    135 2HA  GLY A   9      -4.470  -7.294  -4.220  1.00  0.610          H  
ATOM    136  N   SER A  10      -5.946  -9.386  -3.827  1.00  0.420          N  
ATOM    137  CA  SER A  10      -6.630 -10.595  -3.383  1.00  0.390          C  
ATOM    138  C   SER A  10      -6.521 -10.839  -1.877  1.00  0.370          C  
ATOM    139  O   SER A  10      -7.444 -11.398  -1.265  1.00  0.410          O  
ATOM    140  CB  SER A  10      -6.039 -11.762  -4.141  1.00  0.560          C  
ATOM    141  OG  SER A  10      -4.713 -11.978  -3.763  1.00  0.560          O  
ATOM    142  H   SER A  10      -5.208  -9.490  -4.513  1.00  0.500          H  
ATOM    143  HA  SER A  10      -7.685 -10.500  -3.642  1.00  0.470          H  
ATOM    144 1HB  SER A  10      -6.607 -12.638  -3.964  1.00  0.670          H  
ATOM    145 2HB  SER A  10      -6.086 -11.560  -5.207  1.00  0.670          H  
ATOM    146  HG  SER A  10      -4.384 -12.671  -4.347  1.00  0.670          H  
ATOM    147  N   SER A  11      -5.479 -10.277  -1.246  1.00  0.370          N  
ATOM    148  CA  SER A  11      -5.243 -10.396   0.192  1.00  0.380          C  
ATOM    149  C   SER A  11      -6.142  -9.455   1.010  1.00  0.290          C  
ATOM    150  O   SER A  11      -6.204  -9.562   2.236  1.00  0.340          O  
ATOM    151  CB  SER A  11      -3.772 -10.131   0.496  1.00  0.530          C  
ATOM    152  OG  SER A  11      -2.936 -11.144  -0.061  1.00  0.530          O  
ATOM    153  H   SER A  11      -4.751  -9.843  -1.802  1.00  0.440          H  
ATOM    154  HA  SER A  11      -5.468 -11.421   0.488  1.00  0.460          H  
ATOM    155 1HB  SER A  11      -3.492  -9.160   0.080  1.00  0.630          H  
ATOM    156 2HB  SER A  11      -3.620 -10.081   1.571  1.00  0.630          H  
ATOM    157  HG  SER A  11      -2.011 -10.824   0.027  1.00  0.630          H  
ATOM    158  N   LYS A  12      -6.843  -8.545   0.331  1.00  0.230          N  
ATOM    159  CA  LYS A  12      -7.759  -7.613   0.975  1.00  0.260          C  
ATOM    160  C   LYS A  12      -9.206  -7.945   0.630  1.00  0.360          C  
ATOM    161  O   LYS A  12     -10.097  -7.845   1.476  1.00  0.460          O  
ATOM    162  CB  LYS A  12      -7.477  -6.173   0.554  1.00  0.350          C  
ATOM    163  CG  LYS A  12      -8.412  -5.109   1.168  1.00  0.350          C  
ATOM    164  CD  LYS A  12      -8.239  -4.968   2.679  1.00  0.350          C  
ATOM    165  CE  LYS A  12      -9.083  -3.824   3.224  1.00  0.350          C  
ATOM    166  NZ  LYS A  12      -8.963  -3.699   4.707  1.00  0.350          N  
ATOM    167  H   LYS A  12      -6.739  -8.503  -0.682  1.00  0.280          H  
ATOM    168  HA  LYS A  12      -7.637  -7.705   2.051  1.00  0.310          H  
ATOM    169 1HB  LYS A  12      -6.475  -5.907   0.811  1.00  0.420          H  
ATOM    170 2HB  LYS A  12      -7.562  -6.098  -0.531  1.00  0.420          H  
ATOM    171 1HG  LYS A  12      -8.173  -4.148   0.710  1.00  0.420          H  
ATOM    172 2HG  LYS A  12      -9.453  -5.343   0.938  1.00  0.420          H  
ATOM    173 1HD  LYS A  12      -8.545  -5.887   3.177  1.00  0.420          H  
ATOM    174 2HD  LYS A  12      -7.198  -4.779   2.901  1.00  0.420          H  
ATOM    175 1HE  LYS A  12      -8.753  -2.892   2.764  1.00  0.420          H  
ATOM    176 2HE  LYS A  12     -10.127  -3.997   2.967  1.00  0.420          H  
ATOM    177 1HZ  LYS A  12      -9.535  -2.929   5.030  1.00  0.420          H  
ATOM    178 2HZ  LYS A  12      -9.277  -4.557   5.143  1.00  0.420          H  
ATOM    179 3HZ  LYS A  12      -7.998  -3.527   4.952  1.00  0.420          H  
ATOM    180  N   ASN A  13      -9.440  -8.368  -0.611  1.00  0.380          N  
ATOM    181  CA  ASN A  13     -10.799  -8.593  -1.090  1.00  0.500          C  
ATOM    182  C   ASN A  13     -11.327 -10.016  -0.907  1.00  0.450          C  
ATOM    183  O   ASN A  13     -12.436 -10.322  -1.342  1.00  0.540          O  
ATOM    184  CB  ASN A  13     -10.898  -8.173  -2.539  1.00  0.650          C  
ATOM    185  CG  ASN A  13     -10.788  -6.691  -2.710  1.00  0.650          C  
ATOM    186  OD1 ASN A  13     -11.261  -5.903  -1.880  1.00  0.650          O  
ATOM    187  ND2 ASN A  13     -10.164  -6.284  -3.782  1.00  0.650          N  
ATOM    188  H   ASN A  13      -8.656  -8.439  -1.262  1.00  0.460          H  
ATOM    189  HA  ASN A  13     -11.460  -7.945  -0.513  1.00  0.600          H  
ATOM    190 1HB  ASN A  13     -10.101  -8.652  -3.108  1.00  0.780          H  
ATOM    191 2HB  ASN A  13     -11.845  -8.499  -2.945  1.00  0.780          H  
ATOM    192 1HD2 ASN A  13     -10.058  -5.305  -3.956  1.00  0.780          H  
ATOM    193 2HD2 ASN A  13      -9.793  -6.948  -4.431  1.00  0.780          H  
ATOM    194  N   GLY A  14     -10.571 -10.867  -0.215  1.00  0.450          N  
ATOM    195  CA  GLY A  14     -11.001 -12.243   0.051  1.00  0.520          C  
ATOM    196  C   GLY A  14     -10.771 -13.280  -1.055  1.00  0.530          C  
ATOM    197  O   GLY A  14     -11.482 -14.286  -1.104  1.00  0.630          O  
ATOM    198  H   GLY A  14      -9.691 -10.526   0.155  1.00  0.540          H  
ATOM    199 1HA  GLY A  14     -10.500 -12.585   0.957  1.00  0.620          H  
ATOM    200 2HA  GLY A  14     -12.062 -12.225   0.291  1.00  0.620          H  
ATOM    201  N   PHE A  15      -9.818 -13.038  -1.958  1.00  0.490          N  
ATOM    202  CA  PHE A  15      -9.551 -13.979  -3.047  1.00  0.590          C  
ATOM    203  C   PHE A  15      -8.149 -14.559  -2.940  1.00  0.610          C  
ATOM    204  O   PHE A  15      -7.602 -15.077  -3.916  1.00  0.740          O  
ATOM    205  CB  PHE A  15      -9.711 -13.288  -4.395  1.00  0.790          C  
ATOM    206  CG  PHE A  15     -11.074 -12.759  -4.616  1.00  0.790          C  
ATOM    207  CD1 PHE A  15     -11.330 -11.412  -4.461  1.00  0.790          C  
ATOM    208  CD2 PHE A  15     -12.115 -13.601  -4.970  1.00  0.790          C  
ATOM    209  CE1 PHE A  15     -12.593 -10.916  -4.656  1.00  0.790          C  
ATOM    210  CE2 PHE A  15     -13.382 -13.105  -5.164  1.00  0.790          C  
ATOM    211  CZ  PHE A  15     -13.619 -11.758  -5.005  1.00  0.790          C  
ATOM    212  H   PHE A  15      -9.222 -12.216  -1.858  1.00  0.590          H  
ATOM    213  HA  PHE A  15     -10.264 -14.800  -2.984  1.00  0.710          H  
ATOM    214 1HB  PHE A  15      -9.016 -12.467  -4.467  1.00  0.940          H  
ATOM    215 2HB  PHE A  15      -9.479 -13.988  -5.196  1.00  0.940          H  
ATOM    216  HD1 PHE A  15     -10.522 -10.747  -4.178  1.00  0.940          H  
ATOM    217  HD2 PHE A  15     -11.923 -14.668  -5.091  1.00  0.940          H  
ATOM    218  HE1 PHE A  15     -12.788  -9.857  -4.529  1.00  0.940          H  
ATOM    219  HE2 PHE A  15     -14.196 -13.775  -5.440  1.00  0.940          H  
ATOM    220  HZ  PHE A  15     -14.620 -11.360  -5.154  1.00  0.940          H  
ATOM    221  N   GLY A  16      -7.552 -14.411  -1.771  1.00  0.560          N  
ATOM    222  CA  GLY A  16      -6.198 -14.845  -1.505  1.00  0.580          C  
ATOM    223  C   GLY A  16      -6.179 -16.221  -0.881  1.00  0.670          C  
ATOM    224  O   GLY A  16      -7.047 -17.058  -1.128  1.00  0.890          O  
ATOM    225  H   GLY A  16      -8.081 -13.986  -1.024  1.00  0.670          H  
ATOM    226 1HA  GLY A  16      -5.625 -14.851  -2.432  1.00  0.700          H  
ATOM    227 2HA  GLY A  16      -5.713 -14.132  -0.838  1.00  0.700          H  
ATOM    228  N   PHE A  17      -5.163 -16.467  -0.085  1.00  0.600          N  
ATOM    229  CA  PHE A  17      -4.970 -17.763   0.528  1.00  0.760          C  
ATOM    230  C   PHE A  17      -4.192 -17.649   1.825  1.00  0.850          C  
ATOM    231  O   PHE A  17      -3.668 -16.578   2.165  1.00  0.720          O  
ATOM    232  CB  PHE A  17      -4.319 -18.722  -0.473  1.00  1.000          C  
ATOM    233  CG  PHE A  17      -2.987 -18.286  -1.004  1.00  1.000          C  
ATOM    234  CD1 PHE A  17      -1.816 -18.659  -0.390  1.00  1.000          C  
ATOM    235  CD2 PHE A  17      -2.914 -17.507  -2.152  1.00  1.000          C  
ATOM    236  CE1 PHE A  17      -0.599 -18.272  -0.884  1.00  1.000          C  
ATOM    237  CE2 PHE A  17      -1.695 -17.115  -2.657  1.00  1.000          C  
ATOM    238  CZ  PHE A  17      -0.533 -17.500  -2.020  1.00  1.000          C  
ATOM    239  H   PHE A  17      -4.492 -15.731   0.096  1.00  0.720          H  
ATOM    240  HA  PHE A  17      -5.952 -18.172   0.772  1.00  0.910          H  
ATOM    241 1HB  PHE A  17      -4.188 -19.695  -0.007  1.00  1.200          H  
ATOM    242 2HB  PHE A  17      -4.992 -18.861  -1.321  1.00  1.200          H  
ATOM    243  HD1 PHE A  17      -1.858 -19.274   0.502  1.00  1.200          H  
ATOM    244  HD2 PHE A  17      -3.839 -17.210  -2.654  1.00  1.200          H  
ATOM    245  HE1 PHE A  17       0.314 -18.583  -0.369  1.00  1.200          H  
ATOM    246  HE2 PHE A  17      -1.646 -16.506  -3.560  1.00  1.200          H  
ATOM    247  HZ  PHE A  17       0.436 -17.195  -2.415  1.00  1.200          H  
ATOM    248  N   LYS A  18      -4.186 -18.728   2.604  1.00  1.090          N  
ATOM    249  CA  LYS A  18      -3.431 -18.721   3.841  1.00  1.260          C  
ATOM    250  C   LYS A  18      -1.991 -18.403   3.522  1.00  1.170          C  
ATOM    251  O   LYS A  18      -1.355 -19.119   2.764  1.00  2.000          O  
ATOM    252  CB  LYS A  18      -3.547 -20.069   4.556  1.00  1.700          C  
ATOM    253  CG  LYS A  18      -2.834 -20.136   5.904  1.00  1.700          C  
ATOM    254  CD  LYS A  18      -3.065 -21.470   6.604  1.00  1.700          C  
ATOM    255  CE  LYS A  18      -2.326 -21.525   7.940  1.00  1.700          C  
ATOM    256  NZ  LYS A  18      -2.540 -22.824   8.644  1.00  1.700          N  
ATOM    257  H   LYS A  18      -4.671 -19.565   2.314  1.00  1.310          H  
ATOM    258  HA  LYS A  18      -3.818 -17.936   4.491  1.00  1.510          H  
ATOM    259 1HB  LYS A  18      -4.598 -20.304   4.719  1.00  2.040          H  
ATOM    260 2HB  LYS A  18      -3.130 -20.851   3.920  1.00  2.040          H  
ATOM    261 1HG  LYS A  18      -1.766 -20.028   5.739  1.00  2.040          H  
ATOM    262 2HG  LYS A  18      -3.172 -19.323   6.544  1.00  2.040          H  
ATOM    263 1HD  LYS A  18      -4.132 -21.615   6.779  1.00  2.040          H  
ATOM    264 2HD  LYS A  18      -2.703 -22.277   5.968  1.00  2.040          H  
ATOM    265 1HE  LYS A  18      -1.258 -21.390   7.761  1.00  2.040          H  
ATOM    266 2HE  LYS A  18      -2.682 -20.716   8.578  1.00  2.040          H  
ATOM    267 1HZ  LYS A  18      -2.035 -22.819   9.520  1.00  2.040          H  
ATOM    268 2HZ  LYS A  18      -3.525 -22.954   8.825  1.00  2.040          H  
ATOM    269 3HZ  LYS A  18      -2.202 -23.581   8.067  1.00  2.040          H  
ATOM    270  N   GLN A  19      -1.469 -17.397   4.182  1.00  0.590          N  
ATOM    271  CA  GLN A  19      -0.122 -16.889   3.989  1.00  0.630          C  
ATOM    272  C   GLN A  19       0.196 -16.339   2.599  1.00  0.500          C  
ATOM    273  O   GLN A  19       1.342 -16.436   2.152  1.00  0.490          O  
ATOM    274  CB  GLN A  19       0.954 -17.919   4.380  1.00  0.870          C  
ATOM    275  CG  GLN A  19       1.003 -18.263   5.853  1.00  0.870          C  
ATOM    276  CD  GLN A  19       2.130 -19.254   6.182  1.00  0.870          C  
ATOM    277  OE1 GLN A  19       1.941 -20.474   6.083  1.00  0.870          O  
ATOM    278  NE2 GLN A  19       3.314 -18.745   6.558  1.00  0.870          N  
ATOM    279  H   GLN A  19      -2.079 -16.895   4.811  1.00  0.710          H  
ATOM    280  HA  GLN A  19      -0.018 -16.071   4.671  1.00  0.760          H  
ATOM    281 1HB  GLN A  19       0.823 -18.840   3.820  1.00  1.040          H  
ATOM    282 2HB  GLN A  19       1.937 -17.526   4.123  1.00  1.040          H  
ATOM    283 1HG  GLN A  19       1.192 -17.345   6.414  1.00  1.040          H  
ATOM    284 2HG  GLN A  19       0.063 -18.695   6.155  1.00  1.040          H  
ATOM    285 1HE2 GLN A  19       4.071 -19.362   6.770  1.00  1.040          H  
ATOM    286 2HE2 GLN A  19       3.478 -17.728   6.620  1.00  1.040          H  
ATOM    287  N   SER A  20      -0.776 -15.679   1.961  1.00  0.480          N  
ATOM    288  CA  SER A  20      -0.520 -15.005   0.702  1.00  0.470          C  
ATOM    289  C   SER A  20       0.302 -13.757   0.969  1.00  0.430          C  
ATOM    290  O   SER A  20       0.339 -13.262   2.097  1.00  0.430          O  
ATOM    291  CB  SER A  20      -1.836 -14.675   0.016  1.00  0.660          C  
ATOM    292  OG  SER A  20      -2.596 -13.729   0.738  1.00  0.660          O  
ATOM    293  H   SER A  20      -1.735 -15.664   2.315  1.00  0.580          H  
ATOM    294  HA  SER A  20       0.064 -15.661   0.063  1.00  0.560          H  
ATOM    295 1HB  SER A  20      -1.655 -14.311  -0.993  1.00  0.790          H  
ATOM    296 2HB  SER A  20      -2.401 -15.584  -0.064  1.00  0.790          H  
ATOM    297  HG  SER A  20      -2.397 -12.846   0.373  1.00  0.790          H  
ATOM    298  N   ASP A  21       0.940 -13.236  -0.078  1.00  0.460          N  
ATOM    299  CA  ASP A  21       1.729 -12.009  -0.014  1.00  0.470          C  
ATOM    300  C   ASP A  21       0.839 -10.829   0.341  1.00  0.330          C  
ATOM    301  O   ASP A  21      -0.314 -10.770  -0.104  1.00  0.350          O  
ATOM    302  CB  ASP A  21       2.359 -11.700  -1.378  1.00  0.650          C  
ATOM    303  CG  ASP A  21       3.427 -12.693  -1.869  1.00  0.650          C  
ATOM    304  OD1 ASP A  21       3.859 -13.540  -1.130  1.00  0.650          O  
ATOM    305  OD2 ASP A  21       3.784 -12.587  -3.019  1.00  0.650          O  
ATOM    306  H   ASP A  21       0.888 -13.715  -0.963  1.00  0.550          H  
ATOM    307  HA  ASP A  21       2.505 -12.114   0.749  1.00  0.560          H  
ATOM    308 1HB  ASP A  21       1.573 -11.636  -2.131  1.00  0.780          H  
ATOM    309 2HB  ASP A  21       2.824 -10.709  -1.324  1.00  0.780          H  
ATOM    310  N   LEU A  22       1.363  -9.860   1.080  1.00  0.310          N  
ATOM    311  CA  LEU A  22       0.572  -8.670   1.344  1.00  0.330          C  
ATOM    312  C   LEU A  22       0.971  -7.505   0.465  1.00  0.440          C  
ATOM    313  O   LEU A  22       2.041  -6.915   0.618  1.00  0.810          O  
ATOM    314  CB  LEU A  22       0.679  -8.226   2.801  1.00  0.450          C  
ATOM    315  CG  LEU A  22       0.239  -9.209   3.890  1.00  0.450          C  
ATOM    316  CD1 LEU A  22       0.402  -8.492   5.222  1.00  0.450          C  
ATOM    317  CD2 LEU A  22      -1.219  -9.688   3.675  1.00  0.450          C  
ATOM    318  H   LEU A  22       2.313  -9.962   1.458  1.00  0.370          H  
ATOM    319  HA  LEU A  22      -0.467  -8.886   1.119  1.00  0.400          H  
ATOM    320 1HB  LEU A  22       1.731  -8.008   2.992  1.00  0.540          H  
ATOM    321 2HB  LEU A  22       0.137  -7.316   2.928  1.00  0.540          H  
ATOM    322  HG  LEU A  22       0.899 -10.079   3.883  1.00  0.540          H  
ATOM    323 1HD1 LEU A  22       0.125  -9.142   6.035  1.00  0.540          H  
ATOM    324 2HD1 LEU A  22       1.443  -8.189   5.341  1.00  0.540          H  
ATOM    325 3HD1 LEU A  22      -0.239  -7.610   5.238  1.00  0.540          H  
ATOM    326 1HD2 LEU A  22      -1.497 -10.374   4.471  1.00  0.540          H  
ATOM    327 2HD2 LEU A  22      -1.892  -8.842   3.691  1.00  0.540          H  
ATOM    328 3HD2 LEU A  22      -1.305 -10.209   2.722  1.00  0.540          H  
ATOM    329  N   ASP A  23       0.080  -7.137  -0.433  1.00  0.340          N  
ATOM    330  CA  ASP A  23       0.329  -6.039  -1.340  1.00  0.450          C  
ATOM    331  C   ASP A  23      -0.101  -4.766  -0.638  1.00  0.350          C  
ATOM    332  O   ASP A  23      -1.289  -4.497  -0.470  1.00  0.470          O  
ATOM    333  CB  ASP A  23      -0.454  -6.248  -2.631  1.00  0.590          C  
ATOM    334  CG  ASP A  23       0.065  -7.406  -3.467  1.00  0.590          C  
ATOM    335  OD1 ASP A  23       1.237  -7.417  -3.777  1.00  0.590          O  
ATOM    336  OD2 ASP A  23      -0.707  -8.287  -3.778  1.00  0.590          O  
ATOM    337  H   ASP A  23      -0.783  -7.659  -0.513  1.00  0.410          H  
ATOM    338  HA  ASP A  23       1.395  -5.981  -1.563  1.00  0.540          H  
ATOM    339 1HB  ASP A  23      -1.506  -6.414  -2.400  1.00  0.700          H  
ATOM    340 2HB  ASP A  23      -0.395  -5.365  -3.221  1.00  0.700          H  
ATOM    341  N   VAL A  24       0.861  -3.999  -0.165  1.00  0.310          N  
ATOM    342  CA  VAL A  24       0.535  -2.824   0.625  1.00  0.260          C  
ATOM    343  C   VAL A  24       1.082  -1.579  -0.026  1.00  0.280          C  
ATOM    344  O   VAL A  24       2.267  -1.496  -0.344  1.00  0.320          O  
ATOM    345  CB  VAL A  24       1.074  -2.984   2.063  1.00  0.380          C  
ATOM    346  CG1 VAL A  24       0.774  -1.735   2.901  1.00  0.380          C  
ATOM    347  CG2 VAL A  24       0.422  -4.217   2.702  1.00  0.380          C  
ATOM    348  H   VAL A  24       1.830  -4.256  -0.332  1.00  0.370          H  
ATOM    349  HA  VAL A  24      -0.546  -2.723   0.676  1.00  0.310          H  
ATOM    350  HB  VAL A  24       2.154  -3.113   2.028  1.00  0.460          H  
ATOM    351 1HG1 VAL A  24       1.169  -1.877   3.906  1.00  0.460          H  
ATOM    352 2HG1 VAL A  24       1.243  -0.857   2.455  1.00  0.460          H  
ATOM    353 3HG1 VAL A  24      -0.299  -1.582   2.955  1.00  0.460          H  
ATOM    354 1HG2 VAL A  24       0.800  -4.352   3.711  1.00  0.460          H  
ATOM    355 2HG2 VAL A  24      -0.649  -4.077   2.736  1.00  0.460          H  
ATOM    356 3HG2 VAL A  24       0.654  -5.094   2.117  1.00  0.460          H  
ATOM    357  N   CYS A  25       0.208  -0.614  -0.240  1.00  0.290          N  
ATOM    358  CA  CYS A  25       0.617   0.621  -0.870  1.00  0.350          C  
ATOM    359  C   CYS A  25       0.853   1.692   0.166  1.00  0.250          C  
ATOM    360  O   CYS A  25       0.181   1.734   1.203  1.00  0.310          O  
ATOM    361  CB  CYS A  25      -0.447   1.098  -1.860  1.00  0.470          C  
ATOM    362  SG  CYS A  25      -2.039   1.485  -1.099  1.00  0.470          S  
ATOM    363  H   CYS A  25      -0.752  -0.768   0.071  1.00  0.350          H  
ATOM    364  HA  CYS A  25       1.545   0.449  -1.414  1.00  0.420          H  
ATOM    365 1HB  CYS A  25      -0.091   2.001  -2.358  1.00  0.560          H  
ATOM    366 2HB  CYS A  25      -0.609   0.355  -2.625  1.00  0.560          H  
ATOM    367  HG  CYS A  25      -2.227   0.291  -0.494  1.00  0.560          H  
ATOM    368  N   MET A  26       1.766   2.610  -0.144  1.00  0.200          N  
ATOM    369  CA  MET A  26       2.031   3.720   0.756  1.00  0.170          C  
ATOM    370  C   MET A  26       1.717   5.056   0.115  1.00  0.200          C  
ATOM    371  O   MET A  26       2.118   5.332  -1.017  1.00  0.260          O  
ATOM    372  CB  MET A  26       3.493   3.699   1.221  1.00  0.250          C  
ATOM    373  CG  MET A  26       3.860   4.825   2.228  1.00  0.250          C  
ATOM    374  SD  MET A  26       5.543   4.686   2.909  1.00  0.250          S  
ATOM    375  CE  MET A  26       6.574   5.213   1.542  1.00  0.250          C  
ATOM    376  H   MET A  26       2.287   2.529  -1.008  1.00  0.240          H  
ATOM    377  HA  MET A  26       1.385   3.624   1.625  1.00  0.200          H  
ATOM    378 1HB  MET A  26       3.717   2.740   1.677  1.00  0.300          H  
ATOM    379 2HB  MET A  26       4.137   3.804   0.353  1.00  0.300          H  
ATOM    380 1HG  MET A  26       3.780   5.797   1.737  1.00  0.300          H  
ATOM    381 2HG  MET A  26       3.151   4.814   3.057  1.00  0.300          H  
ATOM    382 1HE  MET A  26       7.622   5.176   1.844  1.00  0.300          H  
ATOM    383 2HE  MET A  26       6.424   4.554   0.689  1.00  0.300          H  
ATOM    384 3HE  MET A  26       6.313   6.237   1.261  1.00  0.300          H  
ATOM    385  N   THR A  27       1.039   5.890   0.890  1.00  0.200          N  
ATOM    386  CA  THR A  27       0.665   7.255   0.529  1.00  0.250          C  
ATOM    387  C   THR A  27       1.302   8.238   1.492  1.00  0.200          C  
ATOM    388  O   THR A  27       1.312   8.024   2.705  1.00  0.350          O  
ATOM    389  CB  THR A  27      -0.875   7.451   0.520  1.00  0.330          C  
ATOM    390  OG1 THR A  27      -1.461   6.592  -0.465  1.00  0.330          O  
ATOM    391  CG2 THR A  27      -1.253   8.910   0.201  1.00  0.330          C  
ATOM    392  H   THR A  27       0.747   5.520   1.798  1.00  0.240          H  
ATOM    393  HA  THR A  27       1.043   7.468  -0.471  1.00  0.300          H  
ATOM    394  HB  THR A  27      -1.277   7.185   1.500  1.00  0.400          H  
ATOM    395  HG1 THR A  27      -1.362   5.678  -0.188  1.00  0.400          H  
ATOM    396 1HG2 THR A  27      -2.337   9.004   0.199  1.00  0.400          H  
ATOM    397 2HG2 THR A  27      -0.848   9.586   0.950  1.00  0.400          H  
ATOM    398 3HG2 THR A  27      -0.866   9.186  -0.779  1.00  0.400          H  
ATOM    399  N   ILE A  28       1.842   9.323   0.966  1.00  0.220          N  
ATOM    400  CA  ILE A  28       2.438  10.332   1.823  1.00  0.250          C  
ATOM    401  C   ILE A  28       1.404  11.439   2.000  1.00  0.270          C  
ATOM    402  O   ILE A  28       0.822  11.912   1.022  1.00  0.270          O  
ATOM    403  CB  ILE A  28       3.748  10.857   1.225  1.00  0.340          C  
ATOM    404  CG1 ILE A  28       4.755   9.668   1.041  1.00  0.340          C  
ATOM    405  CG2 ILE A  28       4.334  11.917   2.188  1.00  0.340          C  
ATOM    406  CD1 ILE A  28       5.965   9.992   0.201  1.00  0.340          C  
ATOM    407  H   ILE A  28       1.811   9.459  -0.038  1.00  0.260          H  
ATOM    408  HA  ILE A  28       2.652   9.906   2.800  1.00  0.300          H  
ATOM    409  HB  ILE A  28       3.558  11.285   0.258  1.00  0.410          H  
ATOM    410 1HG1 ILE A  28       5.099   9.347   2.013  1.00  0.410          H  
ATOM    411 2HG1 ILE A  28       4.236   8.836   0.568  1.00  0.410          H  
ATOM    412 1HG2 ILE A  28       5.261  12.312   1.795  1.00  0.410          H  
ATOM    413 2HG2 ILE A  28       3.630  12.743   2.314  1.00  0.410          H  
ATOM    414 3HG2 ILE A  28       4.520  11.459   3.166  1.00  0.410          H  
ATOM    415 1HD1 ILE A  28       6.598   9.106   0.124  1.00  0.410          H  
ATOM    416 2HD1 ILE A  28       5.645  10.289  -0.794  1.00  0.410          H  
ATOM    417 3HD1 ILE A  28       6.539  10.795   0.645  1.00  0.410          H  
ATOM    418  N   ASN A  29       1.108  11.788   3.242  1.00  0.300          N  
ATOM    419  CA  ASN A  29       0.073  12.766   3.503  1.00  0.340          C  
ATOM    420  C   ASN A  29       0.384  14.062   2.786  1.00  0.350          C  
ATOM    421  O   ASN A  29       1.503  14.569   2.840  1.00  0.390          O  
ATOM    422  CB  ASN A  29      -0.086  13.007   4.989  1.00  0.460          C  
ATOM    423  CG  ASN A  29      -0.638  11.820   5.712  1.00  0.460          C  
ATOM    424  OD1 ASN A  29      -1.238  10.923   5.113  1.00  0.460          O  
ATOM    425  ND2 ASN A  29      -0.457  11.807   7.005  1.00  0.460          N  
ATOM    426  H   ASN A  29       1.633  11.389   4.022  1.00  0.360          H  
ATOM    427  HA  ASN A  29      -0.870  12.388   3.106  1.00  0.410          H  
ATOM    428 1HB  ASN A  29       0.887  13.253   5.418  1.00  0.550          H  
ATOM    429 2HB  ASN A  29      -0.742  13.861   5.151  1.00  0.550          H  
ATOM    430 1HD2 ASN A  29      -0.800  11.046   7.557  1.00  0.550          H  
ATOM    431 2HD2 ASN A  29       0.022  12.565   7.447  1.00  0.550          H  
ATOM    432  N   GLY A  30      -0.621  14.607   2.114  1.00  0.390          N  
ATOM    433  CA  GLY A  30      -0.464  15.851   1.380  1.00  0.460          C  
ATOM    434  C   GLY A  30      -0.115  15.637  -0.092  1.00  0.440          C  
ATOM    435  O   GLY A  30      -0.161  16.587  -0.874  1.00  0.530          O  
ATOM    436  H   GLY A  30      -1.516  14.138   2.106  1.00  0.470          H  
ATOM    437 1HA  GLY A  30      -1.387  16.427   1.453  1.00  0.550          H  
ATOM    438 2HA  GLY A  30       0.315  16.448   1.851  1.00  0.550          H  
ATOM    439  N   LEU A  31       0.213  14.403  -0.486  1.00  0.390          N  
ATOM    440  CA  LEU A  31       0.538  14.150  -1.884  1.00  0.470          C  
ATOM    441  C   LEU A  31      -0.614  13.495  -2.611  1.00  0.420          C  
ATOM    442  O   LEU A  31      -0.910  12.314  -2.421  1.00  0.530          O  
ATOM    443  CB  LEU A  31       1.778  13.253  -2.041  1.00  0.630          C  
ATOM    444  CG  LEU A  31       3.170  13.928  -1.961  1.00  0.630          C  
ATOM    445  CD1 LEU A  31       3.465  14.395  -0.534  1.00  0.630          C  
ATOM    446  CD2 LEU A  31       4.218  12.917  -2.456  1.00  0.630          C  
ATOM    447  H   LEU A  31       0.269  13.631   0.188  1.00  0.470          H  
ATOM    448  HA  LEU A  31       0.741  15.102  -2.372  1.00  0.560          H  
ATOM    449 1HB  LEU A  31       1.740  12.486  -1.272  1.00  0.750          H  
ATOM    450 2HB  LEU A  31       1.712  12.760  -3.014  1.00  0.750          H  
ATOM    451  HG  LEU A  31       3.189  14.804  -2.608  1.00  0.750          H  
ATOM    452 1HD1 LEU A  31       4.447  14.857  -0.499  1.00  0.750          H  
ATOM    453 2HD1 LEU A  31       2.732  15.118  -0.209  1.00  0.750          H  
ATOM    454 3HD1 LEU A  31       3.441  13.563   0.124  1.00  0.750          H  
ATOM    455 1HD2 LEU A  31       5.203  13.376  -2.428  1.00  0.750          H  
ATOM    456 2HD2 LEU A  31       4.211  12.038  -1.827  1.00  0.750          H  
ATOM    457 3HD2 LEU A  31       3.983  12.626  -3.487  1.00  0.750          H  
ATOM    458  N   GLU A  32      -1.248  14.259  -3.503  1.00  0.460          N  
ATOM    459  CA  GLU A  32      -2.395  13.763  -4.258  1.00  0.550          C  
ATOM    460  C   GLU A  32      -1.925  12.877  -5.408  1.00  0.460          C  
ATOM    461  O   GLU A  32      -2.721  12.200  -6.060  1.00  0.530          O  
ATOM    462  CB  GLU A  32      -3.252  14.927  -4.791  1.00  0.730          C  
ATOM    463  CG  GLU A  32      -2.681  15.725  -5.997  1.00  0.730          C  
ATOM    464  CD  GLU A  32      -1.691  16.789  -5.616  1.00  0.730          C  
ATOM    465  OE1 GLU A  32      -1.066  16.634  -4.596  1.00  0.730          O  
ATOM    466  OE2 GLU A  32      -1.554  17.743  -6.338  1.00  0.730          O  
ATOM    467  H   GLU A  32      -0.962  15.238  -3.632  1.00  0.550          H  
ATOM    468  HA  GLU A  32      -3.012  13.158  -3.594  1.00  0.660          H  
ATOM    469 1HB  GLU A  32      -4.226  14.542  -5.092  1.00  0.880          H  
ATOM    470 2HB  GLU A  32      -3.424  15.639  -3.984  1.00  0.880          H  
ATOM    471 1HG  GLU A  32      -2.225  15.051  -6.710  1.00  0.880          H  
ATOM    472 2HG  GLU A  32      -3.518  16.203  -6.502  1.00  0.880          H  
ATOM    473  N   THR A  33      -0.623  12.912  -5.653  1.00  0.380          N  
ATOM    474  CA  THR A  33       0.029  12.176  -6.717  1.00  0.290          C  
ATOM    475  C   THR A  33       1.503  11.980  -6.445  1.00  0.240          C  
ATOM    476  O   THR A  33       2.151  12.812  -5.812  1.00  0.350          O  
ATOM    477  CB  THR A  33      -0.123  12.876  -8.072  1.00  0.440          C  
ATOM    478  OG1 THR A  33       0.490  12.058  -9.084  1.00  0.440          O  
ATOM    479  CG2 THR A  33       0.551  14.256  -8.051  1.00  0.440          C  
ATOM    480  H   THR A  33      -0.069  13.500  -5.048  1.00  0.460          H  
ATOM    481  HA  THR A  33      -0.434  11.192  -6.785  1.00  0.350          H  
ATOM    482  HB  THR A  33      -1.184  12.991  -8.296  1.00  0.530          H  
ATOM    483  HG1 THR A  33       0.202  12.372  -9.956  1.00  0.530          H  
ATOM    484 1HG2 THR A  33       0.424  14.730  -9.022  1.00  0.530          H  
ATOM    485 2HG2 THR A  33       0.094  14.877  -7.287  1.00  0.530          H  
ATOM    486 3HG2 THR A  33       1.614  14.168  -7.841  1.00  0.530          H  
ATOM    487  N   ALA A  34       2.060  10.914  -7.010  1.00  0.180          N  
ATOM    488  CA  ALA A  34       3.494  10.677  -6.931  1.00  0.200          C  
ATOM    489  C   ALA A  34       4.242  11.495  -7.981  1.00  0.280          C  
ATOM    490  O   ALA A  34       5.468  11.450  -8.067  1.00  0.310          O  
ATOM    491  CB  ALA A  34       3.812   9.205  -7.107  1.00  0.270          C  
ATOM    492  H   ALA A  34       1.465  10.273  -7.519  1.00  0.220          H  
ATOM    493  HA  ALA A  34       3.838  10.999  -5.948  1.00  0.240          H  
ATOM    494 1HB  ALA A  34       4.883   9.059  -7.021  1.00  0.330          H  
ATOM    495 2HB  ALA A  34       3.304   8.628  -6.338  1.00  0.330          H  
ATOM    496 3HB  ALA A  34       3.480   8.876  -8.090  1.00  0.330          H  
ATOM    497  N   GLU A  35       3.534  12.199  -8.855  1.00  0.330          N  
ATOM    498  CA  GLU A  35       4.279  12.999  -9.808  1.00  0.440          C  
ATOM    499  C   GLU A  35       5.134  13.977  -9.007  1.00  0.450          C  
ATOM    500  O   GLU A  35       4.626  14.721  -8.174  1.00  0.980          O  
ATOM    501  CB  GLU A  35       3.352  13.749 -10.767  1.00  0.570          C  
ATOM    502  CG  GLU A  35       4.092  14.557 -11.831  1.00  0.570          C  
ATOM    503  CD  GLU A  35       3.189  15.238 -12.818  1.00  0.570          C  
ATOM    504  OE1 GLU A  35       2.007  14.996 -12.800  1.00  0.570          O  
ATOM    505  OE2 GLU A  35       3.692  16.010 -13.596  1.00  0.570          O  
ATOM    506  H   GLU A  35       2.515  12.207  -8.823  1.00  0.400          H  
ATOM    507  HA  GLU A  35       4.935  12.350 -10.388  1.00  0.530          H  
ATOM    508 1HB  GLU A  35       2.695  13.040 -11.268  1.00  0.690          H  
ATOM    509 2HB  GLU A  35       2.727  14.435 -10.203  1.00  0.690          H  
ATOM    510 1HG  GLU A  35       4.692  15.320 -11.338  1.00  0.690          H  
ATOM    511 2HG  GLU A  35       4.769  13.894 -12.366  1.00  0.690          H  
ATOM    512  N   GLY A  36       6.429  14.028  -9.283  1.00  0.500          N  
ATOM    513  CA  GLY A  36       7.321  14.925  -8.549  1.00  0.460          C  
ATOM    514  C   GLY A  36       7.978  14.263  -7.324  1.00  0.360          C  
ATOM    515  O   GLY A  36       8.878  14.846  -6.712  1.00  0.420          O  
ATOM    516  H   GLY A  36       6.808  13.408  -9.986  1.00  0.600          H  
ATOM    517 1HA  GLY A  36       8.097  15.283  -9.224  1.00  0.550          H  
ATOM    518 2HA  GLY A  36       6.759  15.801  -8.226  1.00  0.550          H  
ATOM    519  N   LEU A  37       7.541  13.051  -6.978  1.00  0.250          N  
ATOM    520  CA  LEU A  37       8.086  12.303  -5.856  1.00  0.180          C  
ATOM    521  C   LEU A  37       9.244  11.436  -6.307  1.00  0.170          C  
ATOM    522  O   LEU A  37       9.139  10.660  -7.267  1.00  0.180          O  
ATOM    523  CB  LEU A  37       7.005  11.407  -5.222  1.00  0.280          C  
ATOM    524  CG  LEU A  37       7.437  10.447  -4.065  1.00  0.280          C  
ATOM    525  CD1 LEU A  37       7.893  11.230  -2.841  1.00  0.280          C  
ATOM    526  CD2 LEU A  37       6.254   9.550  -3.720  1.00  0.280          C  
ATOM    527  H   LEU A  37       6.783  12.622  -7.513  1.00  0.300          H  
ATOM    528  HA  LEU A  37       8.447  13.013  -5.116  1.00  0.220          H  
ATOM    529 1HB  LEU A  37       6.200  12.042  -4.860  1.00  0.340          H  
ATOM    530 2HB  LEU A  37       6.603  10.777  -6.004  1.00  0.340          H  
ATOM    531  HG  LEU A  37       8.268   9.824  -4.395  1.00  0.340          H  
ATOM    532 1HD1 LEU A  37       8.184  10.525  -2.056  1.00  0.340          H  
ATOM    533 2HD1 LEU A  37       8.744  11.853  -3.084  1.00  0.340          H  
ATOM    534 3HD1 LEU A  37       7.083  11.853  -2.480  1.00  0.340          H  
ATOM    535 1HD2 LEU A  37       6.544   8.859  -2.926  1.00  0.340          H  
ATOM    536 2HD2 LEU A  37       5.417  10.160  -3.385  1.00  0.340          H  
ATOM    537 3HD2 LEU A  37       5.956   8.985  -4.598  1.00  0.340          H  
ATOM    538  N   ASP A  38      10.368  11.534  -5.611  1.00  0.160          N  
ATOM    539  CA  ASP A  38      11.499  10.716  -5.995  1.00  0.160          C  
ATOM    540  C   ASP A  38      11.276   9.330  -5.433  1.00  0.150          C  
ATOM    541  O   ASP A  38      11.718   8.986  -4.329  1.00  0.140          O  
ATOM    542  CB  ASP A  38      12.820  11.330  -5.509  1.00  0.220          C  
ATOM    543  CG  ASP A  38      14.078  10.571  -5.995  1.00  0.220          C  
ATOM    544  OD1 ASP A  38      13.962   9.404  -6.379  1.00  0.220          O  
ATOM    545  OD2 ASP A  38      15.150  11.157  -5.973  1.00  0.220          O  
ATOM    546  H   ASP A  38      10.433  12.179  -4.837  1.00  0.190          H  
ATOM    547  HA  ASP A  38      11.538  10.648  -7.083  1.00  0.190          H  
ATOM    548 1HB  ASP A  38      12.883  12.363  -5.857  1.00  0.270          H  
ATOM    549 2HB  ASP A  38      12.826  11.354  -4.419  1.00  0.270          H  
ATOM    550  N   CYS A  39      10.526   8.554  -6.207  1.00  0.160          N  
ATOM    551  CA  CYS A  39      10.072   7.237  -5.814  1.00  0.150          C  
ATOM    552  C   CYS A  39      11.217   6.263  -5.609  1.00  0.150          C  
ATOM    553  O   CYS A  39      11.144   5.421  -4.716  1.00  0.140          O  
ATOM    554  CB  CYS A  39       9.085   6.703  -6.839  1.00  0.210          C  
ATOM    555  SG  CYS A  39       7.506   7.604  -6.821  1.00  0.210          S  
ATOM    556  H   CYS A  39      10.210   8.967  -7.088  1.00  0.190          H  
ATOM    557  HA  CYS A  39       9.532   7.342  -4.875  1.00  0.180          H  
ATOM    558 1HB  CYS A  39       9.514   6.787  -7.836  1.00  0.260          H  
ATOM    559 2HB  CYS A  39       8.884   5.649  -6.651  1.00  0.260          H  
ATOM    560  HG  CYS A  39       8.017   8.850  -6.878  1.00  0.260          H  
ATOM    561  N   VAL A  40      12.276   6.372  -6.408  1.00  0.190          N  
ATOM    562  CA  VAL A  40      13.400   5.462  -6.240  1.00  0.200          C  
ATOM    563  C   VAL A  40      14.066   5.732  -4.904  1.00  0.180          C  
ATOM    564  O   VAL A  40      14.347   4.795  -4.146  1.00  0.170          O  
ATOM    565  CB  VAL A  40      14.404   5.599  -7.400  1.00  0.280          C  
ATOM    566  CG1 VAL A  40      15.685   4.790  -7.118  1.00  0.280          C  
ATOM    567  CG2 VAL A  40      13.734   5.084  -8.677  1.00  0.280          C  
ATOM    568  H   VAL A  40      12.292   7.096  -7.119  1.00  0.230          H  
ATOM    569  HA  VAL A  40      13.022   4.439  -6.235  1.00  0.240          H  
ATOM    570  HB  VAL A  40      14.685   6.651  -7.516  1.00  0.330          H  
ATOM    571 1HG1 VAL A  40      16.374   4.900  -7.953  1.00  0.330          H  
ATOM    572 2HG1 VAL A  40      16.175   5.148  -6.209  1.00  0.330          H  
ATOM    573 3HG1 VAL A  40      15.438   3.753  -6.999  1.00  0.330          H  
ATOM    574 1HG2 VAL A  40      14.423   5.178  -9.517  1.00  0.330          H  
ATOM    575 2HG2 VAL A  40      13.460   4.037  -8.548  1.00  0.330          H  
ATOM    576 3HG2 VAL A  40      12.837   5.666  -8.879  1.00  0.330          H  
ATOM    577  N   ARG A  41      14.324   7.015  -4.614  1.00  0.180          N  
ATOM    578  CA  ARG A  41      14.923   7.397  -3.349  1.00  0.170          C  
ATOM    579  C   ARG A  41      14.041   6.963  -2.193  1.00  0.150          C  
ATOM    580  O   ARG A  41      14.551   6.489  -1.179  1.00  0.150          O  
ATOM    581  CB  ARG A  41      15.124   8.887  -3.291  1.00  0.240          C  
ATOM    582  CG  ARG A  41      15.859   9.435  -2.089  1.00  0.240          C  
ATOM    583  CD  ARG A  41      15.954  10.905  -2.213  1.00  0.240          C  
ATOM    584  NE  ARG A  41      16.694  11.286  -3.415  1.00  0.240          N  
ATOM    585  CZ  ARG A  41      18.037  11.389  -3.524  1.00  0.240          C  
ATOM    586  NH1 ARG A  41      18.831  11.178  -2.486  1.00  0.240          N  
ATOM    587  NH2 ARG A  41      18.548  11.706  -4.701  1.00  0.240          N  
ATOM    588  H   ARG A  41      14.091   7.759  -5.296  1.00  0.220          H  
ATOM    589  HA  ARG A  41      15.892   6.903  -3.260  1.00  0.200          H  
ATOM    590 1HB  ARG A  41      15.677   9.180  -4.174  1.00  0.290          H  
ATOM    591 2HB  ARG A  41      14.155   9.377  -3.330  1.00  0.290          H  
ATOM    592 1HG  ARG A  41      15.309   9.201  -1.177  1.00  0.290          H  
ATOM    593 2HG  ARG A  41      16.858   9.006  -2.036  1.00  0.290          H  
ATOM    594 1HD  ARG A  41      14.948  11.317  -2.292  1.00  0.290          H  
ATOM    595 2HD  ARG A  41      16.446  11.326  -1.338  1.00  0.290          H  
ATOM    596  HE  ARG A  41      16.137  11.438  -4.282  1.00  0.290          H  
ATOM    597 1HH1 ARG A  41      18.442  10.936  -1.586  1.00  0.290          H  
ATOM    598 2HH1 ARG A  41      19.833  11.260  -2.590  1.00  0.290          H  
ATOM    599 1HH2 ARG A  41      17.922  11.857  -5.492  1.00  0.290          H  
ATOM    600 2HH2 ARG A  41      19.544  11.790  -4.820  1.00  0.290          H  
ATOM    601  N   THR A  42      12.719   7.135  -2.355  1.00  0.130          N  
ATOM    602  CA  THR A  42      11.740   6.801  -1.327  1.00  0.110          C  
ATOM    603  C   THR A  42      11.846   5.326  -0.973  1.00  0.110          C  
ATOM    604  O   THR A  42      11.875   4.986   0.211  1.00  0.120          O  
ATOM    605  CB  THR A  42      10.297   7.137  -1.795  1.00  0.160          C  
ATOM    606  OG1 THR A  42      10.188   8.554  -2.054  1.00  0.160          O  
ATOM    607  CG2 THR A  42       9.267   6.751  -0.724  1.00  0.160          C  
ATOM    608  H   THR A  42      12.384   7.554  -3.223  1.00  0.160          H  
ATOM    609  HA  THR A  42      11.962   7.388  -0.434  1.00  0.130          H  
ATOM    610  HB  THR A  42      10.079   6.593  -2.701  1.00  0.190          H  
ATOM    611  HG1 THR A  42      10.768   8.793  -2.810  1.00  0.190          H  
ATOM    612 1HG2 THR A  42       8.269   7.001  -1.082  1.00  0.190          H  
ATOM    613 2HG2 THR A  42       9.317   5.679  -0.519  1.00  0.190          H  
ATOM    614 3HG2 THR A  42       9.474   7.303   0.193  1.00  0.190          H  
ATOM    615  N   ILE A  43      11.915   4.452  -1.985  1.00  0.120          N  
ATOM    616  CA  ILE A  43      12.075   3.019  -1.757  1.00  0.120          C  
ATOM    617  C   ILE A  43      13.378   2.699  -1.039  1.00  0.120          C  
ATOM    618  O   ILE A  43      13.378   1.877  -0.115  1.00  0.110          O  
ATOM    619  CB  ILE A  43      11.951   2.228  -3.087  1.00  0.170          C  
ATOM    620  CG1 ILE A  43      10.502   2.297  -3.637  1.00  0.170          C  
ATOM    621  CG2 ILE A  43      12.431   0.777  -2.990  1.00  0.170          C  
ATOM    622  CD1 ILE A  43       9.387   1.683  -2.759  1.00  0.170          C  
ATOM    623  H   ILE A  43      11.821   4.810  -2.943  1.00  0.140          H  
ATOM    624  HA  ILE A  43      11.281   2.696  -1.098  1.00  0.140          H  
ATOM    625  HB  ILE A  43      12.577   2.738  -3.825  1.00  0.200          H  
ATOM    626 1HG1 ILE A  43      10.247   3.328  -3.830  1.00  0.200          H  
ATOM    627 2HG1 ILE A  43      10.498   1.764  -4.549  1.00  0.200          H  
ATOM    628 1HG2 ILE A  43      12.347   0.295  -3.964  1.00  0.200          H  
ATOM    629 2HG2 ILE A  43      13.460   0.753  -2.672  1.00  0.200          H  
ATOM    630 3HG2 ILE A  43      11.841   0.249  -2.307  1.00  0.200          H  
ATOM    631 1HD1 ILE A  43       8.438   1.774  -3.291  1.00  0.200          H  
ATOM    632 2HD1 ILE A  43       9.588   0.642  -2.581  1.00  0.200          H  
ATOM    633 3HD1 ILE A  43       9.305   2.199  -1.814  1.00  0.200          H  
ATOM    634  N   GLU A  44      14.495   3.315  -1.438  1.00  0.140          N  
ATOM    635  CA  GLU A  44      15.719   3.026  -0.707  1.00  0.160          C  
ATOM    636  C   GLU A  44      15.621   3.484   0.756  1.00  0.160          C  
ATOM    637  O   GLU A  44      16.044   2.755   1.661  1.00  0.180          O  
ATOM    638  CB  GLU A  44      16.929   3.719  -1.325  1.00  0.220          C  
ATOM    639  CG  GLU A  44      17.406   3.213  -2.663  1.00  0.220          C  
ATOM    640  CD  GLU A  44      18.647   3.980  -3.121  1.00  0.220          C  
ATOM    641  OE1 GLU A  44      18.950   5.009  -2.528  1.00  0.220          O  
ATOM    642  OE2 GLU A  44      19.290   3.536  -4.041  1.00  0.220          O  
ATOM    643  H   GLU A  44      14.484   3.950  -2.248  1.00  0.170          H  
ATOM    644  HA  GLU A  44      15.883   1.951  -0.721  1.00  0.190          H  
ATOM    645 1HB  GLU A  44      16.710   4.783  -1.434  1.00  0.260          H  
ATOM    646 2HB  GLU A  44      17.759   3.629  -0.643  1.00  0.260          H  
ATOM    647 1HG  GLU A  44      17.640   2.152  -2.586  1.00  0.260          H  
ATOM    648 2HG  GLU A  44      16.606   3.334  -3.397  1.00  0.260          H  
ATOM    649  N   GLU A  45      15.034   4.671   0.999  1.00  0.150          N  
ATOM    650  CA  GLU A  45      14.889   5.185   2.358  1.00  0.160          C  
ATOM    651  C   GLU A  45      13.982   4.293   3.179  1.00  0.140          C  
ATOM    652  O   GLU A  45      14.257   4.039   4.354  1.00  0.160          O  
ATOM    653  CB  GLU A  45      14.342   6.613   2.358  1.00  0.220          C  
ATOM    654  CG  GLU A  45      15.314   7.677   1.850  1.00  0.220          C  
ATOM    655  CD  GLU A  45      14.688   9.041   1.783  1.00  0.220          C  
ATOM    656  OE1 GLU A  45      13.516   9.143   2.058  1.00  0.220          O  
ATOM    657  OE2 GLU A  45      15.376   9.977   1.447  1.00  0.220          O  
ATOM    658  H   GLU A  45      14.716   5.246   0.210  1.00  0.180          H  
ATOM    659  HA  GLU A  45      15.869   5.193   2.828  1.00  0.190          H  
ATOM    660 1HB  GLU A  45      13.454   6.653   1.724  1.00  0.260          H  
ATOM    661 2HB  GLU A  45      14.036   6.886   3.367  1.00  0.260          H  
ATOM    662 1HG  GLU A  45      16.169   7.717   2.524  1.00  0.260          H  
ATOM    663 2HG  GLU A  45      15.679   7.394   0.869  1.00  0.260          H  
ATOM    664  N   LEU A  46      12.914   3.799   2.551  1.00  0.120          N  
ATOM    665  CA  LEU A  46      11.967   2.927   3.204  1.00  0.120          C  
ATOM    666  C   LEU A  46      12.675   1.670   3.658  1.00  0.110          C  
ATOM    667  O   LEU A  46      12.507   1.252   4.805  1.00  0.120          O  
ATOM    668  CB  LEU A  46      10.807   2.621   2.237  1.00  0.170          C  
ATOM    669  CG  LEU A  46       9.699   1.649   2.690  1.00  0.170          C  
ATOM    670  CD1 LEU A  46       9.002   2.163   3.948  1.00  0.170          C  
ATOM    671  CD2 LEU A  46       8.685   1.510   1.540  1.00  0.170          C  
ATOM    672  H   LEU A  46      12.723   4.093   1.591  1.00  0.140          H  
ATOM    673  HA  LEU A  46      11.579   3.445   4.077  1.00  0.140          H  
ATOM    674 1HB  LEU A  46      10.334   3.565   1.971  1.00  0.200          H  
ATOM    675 2HB  LEU A  46      11.239   2.208   1.332  1.00  0.200          H  
ATOM    676  HG  LEU A  46      10.134   0.685   2.906  1.00  0.200          H  
ATOM    677 1HD1 LEU A  46       8.221   1.460   4.240  1.00  0.200          H  
ATOM    678 2HD1 LEU A  46       9.717   2.252   4.766  1.00  0.200          H  
ATOM    679 3HD1 LEU A  46       8.555   3.137   3.746  1.00  0.200          H  
ATOM    680 1HD2 LEU A  46       7.897   0.814   1.828  1.00  0.200          H  
ATOM    681 2HD2 LEU A  46       8.246   2.484   1.320  1.00  0.200          H  
ATOM    682 3HD2 LEU A  46       9.189   1.138   0.655  1.00  0.200          H  
ATOM    683  N   ALA A  47      13.480   1.057   2.781  1.00  0.110          N  
ATOM    684  CA  ALA A  47      14.205  -0.134   3.189  1.00  0.120          C  
ATOM    685  C   ALA A  47      15.152   0.174   4.355  1.00  0.120          C  
ATOM    686  O   ALA A  47      15.235  -0.614   5.300  1.00  0.120          O  
ATOM    687  CB  ALA A  47      14.981  -0.706   2.023  1.00  0.160          C  
ATOM    688  H   ALA A  47      13.559   1.414   1.820  1.00  0.130          H  
ATOM    689  HA  ALA A  47      13.486  -0.870   3.526  1.00  0.140          H  
ATOM    690 1HB  ALA A  47      15.500  -1.606   2.336  1.00  0.200          H  
ATOM    691 2HB  ALA A  47      14.288  -0.942   1.224  1.00  0.200          H  
ATOM    692 3HB  ALA A  47      15.704   0.032   1.671  1.00  0.200          H  
ATOM    693  N   ARG A  48      15.836   1.329   4.333  1.00  0.140          N  
ATOM    694  CA  ARG A  48      16.748   1.654   5.432  1.00  0.150          C  
ATOM    695  C   ARG A  48      16.005   1.722   6.769  1.00  0.150          C  
ATOM    696  O   ARG A  48      16.525   1.277   7.795  1.00  0.160          O  
ATOM    697  CB  ARG A  48      17.495   2.954   5.168  1.00  0.210          C  
ATOM    698  CG  ARG A  48      18.498   2.859   4.017  1.00  0.210          C  
ATOM    699  CD  ARG A  48      19.341   4.072   3.857  1.00  0.210          C  
ATOM    700  NE  ARG A  48      20.040   4.044   2.553  1.00  0.210          N  
ATOM    701  CZ  ARG A  48      19.628   4.695   1.428  1.00  0.210          C  
ATOM    702  NH1 ARG A  48      18.554   5.453   1.469  1.00  0.210          N  
ATOM    703  NH2 ARG A  48      20.306   4.560   0.288  1.00  0.210          N  
ATOM    704  H   ARG A  48      15.768   1.943   3.513  1.00  0.170          H  
ATOM    705  HA  ARG A  48      17.490   0.859   5.498  1.00  0.180          H  
ATOM    706 1HB  ARG A  48      16.781   3.738   4.925  1.00  0.250          H  
ATOM    707 2HB  ARG A  48      18.030   3.259   6.064  1.00  0.250          H  
ATOM    708 1HG  ARG A  48      19.161   2.018   4.202  1.00  0.250          H  
ATOM    709 2HG  ARG A  48      17.976   2.692   3.092  1.00  0.250          H  
ATOM    710 1HD  ARG A  48      18.736   4.966   3.932  1.00  0.250          H  
ATOM    711 2HD  ARG A  48      20.096   4.083   4.642  1.00  0.250          H  
ATOM    712  HE  ARG A  48      20.868   3.468   2.483  1.00  0.250          H  
ATOM    713 1HH1 ARG A  48      18.049   5.547   2.328  1.00  0.250          H  
ATOM    714 2HH1 ARG A  48      18.242   5.954   0.644  1.00  0.250          H  
ATOM    715 1HH2 ARG A  48      21.125   3.974   0.252  1.00  0.250          H  
ATOM    716 2HH2 ARG A  48      19.979   5.020  -0.583  1.00  0.250          H  
ATOM    717  N   VAL A  49      14.797   2.292   6.753  1.00  0.140          N  
ATOM    718  CA  VAL A  49      13.963   2.383   7.949  1.00  0.150          C  
ATOM    719  C   VAL A  49      13.447   1.017   8.395  1.00  0.140          C  
ATOM    720  O   VAL A  49      13.525   0.673   9.568  1.00  0.160          O  
ATOM    721  CB  VAL A  49      12.769   3.331   7.719  1.00  0.210          C  
ATOM    722  CG1 VAL A  49      11.788   3.272   8.912  1.00  0.210          C  
ATOM    723  CG2 VAL A  49      13.297   4.748   7.545  1.00  0.210          C  
ATOM    724  H   VAL A  49      14.479   2.709   5.869  1.00  0.170          H  
ATOM    725  HA  VAL A  49      14.571   2.793   8.751  1.00  0.180          H  
ATOM    726  HB  VAL A  49      12.232   3.024   6.817  1.00  0.250          H  
ATOM    727 1HG1 VAL A  49      10.959   3.951   8.729  1.00  0.250          H  
ATOM    728 2HG1 VAL A  49      11.392   2.263   9.040  1.00  0.250          H  
ATOM    729 3HG1 VAL A  49      12.304   3.570   9.825  1.00  0.250          H  
ATOM    730 1HG2 VAL A  49      12.466   5.428   7.370  1.00  0.250          H  
ATOM    731 2HG2 VAL A  49      13.828   5.047   8.447  1.00  0.250          H  
ATOM    732 3HG2 VAL A  49      13.977   4.786   6.701  1.00  0.250          H  
ATOM    733  N   LEU A  50      12.935   0.222   7.461  1.00  0.120          N  
ATOM    734  CA  LEU A  50      12.391  -1.093   7.780  1.00  0.120          C  
ATOM    735  C   LEU A  50      13.456  -1.991   8.398  1.00  0.120          C  
ATOM    736  O   LEU A  50      13.180  -2.795   9.285  1.00  0.130          O  
ATOM    737  CB  LEU A  50      11.843  -1.723   6.499  1.00  0.170          C  
ATOM    738  CG  LEU A  50      10.568  -1.108   5.889  1.00  0.170          C  
ATOM    739  CD1 LEU A  50      10.401  -1.680   4.523  1.00  0.170          C  
ATOM    740  CD2 LEU A  50       9.359  -1.448   6.728  1.00  0.170          C  
ATOM    741  H   LEU A  50      12.893   0.559   6.496  1.00  0.140          H  
ATOM    742  HA  LEU A  50      11.592  -0.966   8.504  1.00  0.140          H  
ATOM    743 1HB  LEU A  50      12.615  -1.643   5.749  1.00  0.200          H  
ATOM    744 2HB  LEU A  50      11.644  -2.775   6.681  1.00  0.200          H  
ATOM    745  HG  LEU A  50      10.662  -0.029   5.823  1.00  0.200          H  
ATOM    746 1HD1 LEU A  50       9.505  -1.278   4.056  1.00  0.200          H  
ATOM    747 2HD1 LEU A  50      11.259  -1.410   3.940  1.00  0.200          H  
ATOM    748 3HD1 LEU A  50      10.326  -2.752   4.592  1.00  0.200          H  
ATOM    749 1HD2 LEU A  50       8.472  -1.019   6.264  1.00  0.200          H  
ATOM    750 2HD2 LEU A  50       9.249  -2.523   6.778  1.00  0.200          H  
ATOM    751 3HD2 LEU A  50       9.469  -1.044   7.727  1.00  0.200          H  
ATOM    752  N   ARG A  51      14.698  -1.841   7.959  1.00  0.130          N  
ATOM    753  CA  ARG A  51      15.817  -2.620   8.480  1.00  0.140          C  
ATOM    754  C   ARG A  51      16.115  -2.351   9.959  1.00  0.150          C  
ATOM    755  O   ARG A  51      16.870  -3.100  10.583  1.00  0.170          O  
ATOM    756  CB  ARG A  51      17.037  -2.419   7.604  1.00  0.190          C  
ATOM    757  CG  ARG A  51      16.918  -3.112   6.238  1.00  0.190          C  
ATOM    758  CD  ARG A  51      18.008  -2.766   5.323  1.00  0.190          C  
ATOM    759  NE  ARG A  51      17.895  -3.454   4.018  1.00  0.190          N  
ATOM    760  CZ  ARG A  51      18.676  -3.213   2.952  1.00  0.190          C  
ATOM    761  NH1 ARG A  51      19.632  -2.301   2.992  1.00  0.190          N  
ATOM    762  NH2 ARG A  51      18.463  -3.918   1.866  1.00  0.190          N  
ATOM    763  H   ARG A  51      14.868  -1.195   7.180  1.00  0.160          H  
ATOM    764  HA  ARG A  51      15.558  -3.664   8.414  1.00  0.170          H  
ATOM    765 1HB  ARG A  51      17.184  -1.352   7.427  1.00  0.230          H  
ATOM    766 2HB  ARG A  51      17.923  -2.801   8.107  1.00  0.230          H  
ATOM    767 1HG  ARG A  51      16.957  -4.186   6.395  1.00  0.230          H  
ATOM    768 2HG  ARG A  51      15.982  -2.859   5.775  1.00  0.230          H  
ATOM    769 1HD  ARG A  51      17.977  -1.691   5.146  1.00  0.230          H  
ATOM    770 2HD  ARG A  51      18.960  -3.039   5.776  1.00  0.230          H  
ATOM    771  HE  ARG A  51      17.182  -4.198   3.885  1.00  0.230          H  
ATOM    772 1HH1 ARG A  51      19.788  -1.767   3.832  1.00  0.230          H  
ATOM    773 2HH1 ARG A  51      20.211  -2.140   2.180  1.00  0.230          H  
ATOM    774 1HH2 ARG A  51      17.698  -4.611   1.891  1.00  0.230          H  
ATOM    775 2HH2 ARG A  51      19.024  -3.782   1.042  1.00  0.230          H  
ATOM    776  N   LYS A  52      15.542  -1.287  10.527  1.00  0.160          N  
ATOM    777  CA  LYS A  52      15.723  -0.966  11.932  1.00  0.180          C  
ATOM    778  C   LYS A  52      14.642  -1.642  12.791  1.00  0.160          C  
ATOM    779  O   LYS A  52      14.652  -1.518  14.019  1.00  0.170          O  
ATOM    780  CB  LYS A  52      15.672   0.549  12.136  1.00  0.240          C  
ATOM    781  CG  LYS A  52      16.802   1.308  11.454  1.00  0.240          C  
ATOM    782  CD  LYS A  52      16.680   2.815  11.672  1.00  0.240          C  
ATOM    783  CE  LYS A  52      17.816   3.574  10.983  1.00  0.240          C  
ATOM    784  NZ  LYS A  52      17.695   5.052  11.166  1.00  0.240          N  
ATOM    785  H   LYS A  52      14.919  -0.684   9.980  1.00  0.190          H  
ATOM    786  HA  LYS A  52      16.695  -1.338  12.253  1.00  0.220          H  
ATOM    787 1HB  LYS A  52      14.727   0.933  11.752  1.00  0.290          H  
ATOM    788 2HB  LYS A  52      15.707   0.772  13.201  1.00  0.290          H  
ATOM    789 1HG  LYS A  52      17.758   0.959  11.841  1.00  0.290          H  
ATOM    790 2HG  LYS A  52      16.768   1.101  10.383  1.00  0.290          H  
ATOM    791 1HD  LYS A  52      15.727   3.157  11.260  1.00  0.290          H  
ATOM    792 2HD  LYS A  52      16.696   3.033  12.738  1.00  0.290          H  
ATOM    793 1HE  LYS A  52      18.767   3.244  11.397  1.00  0.290          H  
ATOM    794 2HE  LYS A  52      17.796   3.347   9.914  1.00  0.290          H  
ATOM    795 1HZ  LYS A  52      18.462   5.515  10.696  1.00  0.290          H  
ATOM    796 2HZ  LYS A  52      16.820   5.369  10.773  1.00  0.290          H  
ATOM    797 3HZ  LYS A  52      17.722   5.276  12.151  1.00  0.290          H  
ATOM    798  N   HIS A  53      13.699  -2.340  12.148  1.00  0.170          N  
ATOM    799  CA  HIS A  53      12.598  -2.984  12.842  1.00  0.200          C  
ATOM    800  C   HIS A  53      12.987  -4.415  13.209  1.00  0.200          C  
ATOM    801  O   HIS A  53      13.229  -5.258  12.344  1.00  0.170          O  
ATOM    802  CB  HIS A  53      11.350  -3.023  11.959  1.00  0.270          C  
ATOM    803  CG  HIS A  53      10.799  -1.675  11.529  1.00  0.270          C  
ATOM    804  ND1 HIS A  53       9.551  -1.543  10.951  1.00  0.270          N  
ATOM    805  CD2 HIS A  53      11.324  -0.419  11.567  1.00  0.270          C  
ATOM    806  CE1 HIS A  53       9.337  -0.273  10.660  1.00  0.270          C  
ATOM    807  NE2 HIS A  53      10.390   0.422  11.024  1.00  0.270          N  
ATOM    808  H   HIS A  53      13.735  -2.427  11.130  1.00  0.200          H  
ATOM    809  HA  HIS A  53      12.364  -2.442  13.758  1.00  0.240          H  
ATOM    810 1HB  HIS A  53      11.594  -3.578  11.073  1.00  0.320          H  
ATOM    811 2HB  HIS A  53      10.559  -3.563  12.472  1.00  0.320          H  
ATOM    812  HD1 HIS A  53       8.829  -2.236  10.960  1.00  0.320          H  
ATOM    813  HD2 HIS A  53      12.269  -0.007  11.916  1.00  0.320          H  
ATOM    814  HE1 HIS A  53       8.404   0.039  10.193  1.00  0.320          H  
ATOM    815  N   SER A  54      13.021  -4.703  14.505  1.00  0.250          N  
ATOM    816  CA  SER A  54      13.448  -6.002  15.028  1.00  0.270          C  
ATOM    817  C   SER A  54      12.564  -7.180  14.618  1.00  0.250          C  
ATOM    818  O   SER A  54      12.981  -8.339  14.720  1.00  0.270          O  
ATOM    819  CB  SER A  54      13.502  -5.929  16.538  1.00  0.370          C  
ATOM    820  OG  SER A  54      12.217  -5.753  17.069  1.00  0.370          O  
ATOM    821  H   SER A  54      12.791  -3.979  15.173  1.00  0.300          H  
ATOM    822  HA  SER A  54      14.455  -6.193  14.653  1.00  0.320          H  
ATOM    823 1HB  SER A  54      13.939  -6.847  16.931  1.00  0.440          H  
ATOM    824 2HB  SER A  54      14.144  -5.103  16.842  1.00  0.440          H  
ATOM    825  HG  SER A  54      12.322  -5.758  18.027  1.00  0.440          H  
ATOM    826  N   GLY A  55      11.334  -6.888  14.201  1.00  0.240          N  
ATOM    827  CA  GLY A  55      10.383  -7.910  13.788  1.00  0.230          C  
ATOM    828  C   GLY A  55      10.418  -8.213  12.290  1.00  0.200          C  
ATOM    829  O   GLY A  55       9.632  -9.043  11.814  1.00  0.210          O  
ATOM    830  H   GLY A  55      11.073  -5.915  14.169  1.00  0.290          H  
ATOM    831 1HA  GLY A  55      10.576  -8.823  14.349  1.00  0.280          H  
ATOM    832 2HA  GLY A  55       9.380  -7.586  14.061  1.00  0.280          H  
ATOM    833  N   LEU A  56      11.286  -7.538  11.535  1.00  0.170          N  
ATOM    834  CA  LEU A  56      11.313  -7.775  10.098  1.00  0.150          C  
ATOM    835  C   LEU A  56      12.597  -8.456   9.635  1.00  0.150          C  
ATOM    836  O   LEU A  56      13.674  -8.241  10.203  1.00  0.170          O  
ATOM    837  CB  LEU A  56      11.131  -6.467   9.337  1.00  0.220          C  
ATOM    838  CG  LEU A  56       9.880  -5.621   9.637  1.00  0.220          C  
ATOM    839  CD1 LEU A  56       9.936  -4.382   8.749  1.00  0.220          C  
ATOM    840  CD2 LEU A  56       8.618  -6.418   9.423  1.00  0.220          C  
ATOM    841  H   LEU A  56      11.942  -6.865  11.950  1.00  0.200          H  
ATOM    842  HA  LEU A  56      10.503  -8.446   9.841  1.00  0.180          H  
ATOM    843 1HB  LEU A  56      11.984  -5.836   9.588  1.00  0.260          H  
ATOM    844 2HB  LEU A  56      11.144  -6.686   8.268  1.00  0.260          H  
ATOM    845  HG  LEU A  56       9.906  -5.293  10.668  1.00  0.260          H  
ATOM    846 1HD1 LEU A  56       9.077  -3.749   8.954  1.00  0.260          H  
ATOM    847 2HD1 LEU A  56      10.846  -3.823   8.938  1.00  0.260          H  
ATOM    848 3HD1 LEU A  56       9.921  -4.686   7.705  1.00  0.260          H  
ATOM    849 1HD2 LEU A  56       7.749  -5.798   9.639  1.00  0.260          H  
ATOM    850 2HD2 LEU A  56       8.565  -6.767   8.420  1.00  0.260          H  
ATOM    851 3HD2 LEU A  56       8.622  -7.256  10.084  1.00  0.260          H  
ATOM    852  N   ARG A  57      12.488  -9.232   8.549  1.00  0.150          N  
ATOM    853  CA  ARG A  57      13.658  -9.887   7.941  1.00  0.180          C  
ATOM    854  C   ARG A  57      13.715  -9.840   6.408  1.00  0.180          C  
ATOM    855  O   ARG A  57      12.697  -9.759   5.715  1.00  0.190          O  
ATOM    856  CB  ARG A  57      13.760 -11.355   8.351  1.00  0.240          C  
ATOM    857  CG  ARG A  57      13.982 -11.625   9.829  1.00  0.240          C  
ATOM    858  CD  ARG A  57      15.337 -11.205  10.308  1.00  0.240          C  
ATOM    859  NE  ARG A  57      15.545 -11.576  11.692  1.00  0.240          N  
ATOM    860  CZ  ARG A  57      15.150 -10.852  12.768  1.00  0.240          C  
ATOM    861  NH1 ARG A  57      14.498  -9.706  12.628  1.00  0.240          N  
ATOM    862  NH2 ARG A  57      15.406 -11.318  13.984  1.00  0.240          N  
ATOM    863  H   ARG A  57      11.550  -9.365   8.157  1.00  0.180          H  
ATOM    864  HA  ARG A  57      14.544  -9.371   8.303  1.00  0.220          H  
ATOM    865 1HB  ARG A  57      12.840 -11.865   8.068  1.00  0.290          H  
ATOM    866 2HB  ARG A  57      14.573 -11.831   7.803  1.00  0.290          H  
ATOM    867 1HG  ARG A  57      13.229 -11.104  10.404  1.00  0.290          H  
ATOM    868 2HG  ARG A  57      13.898 -12.691  10.006  1.00  0.290          H  
ATOM    869 1HD  ARG A  57      16.099 -11.701   9.707  1.00  0.290          H  
ATOM    870 2HD  ARG A  57      15.462 -10.133  10.225  1.00  0.290          H  
ATOM    871  HE  ARG A  57      16.031 -12.446  11.868  1.00  0.290          H  
ATOM    872 1HH1 ARG A  57      14.278  -9.311  11.698  1.00  0.290          H  
ATOM    873 2HH1 ARG A  57      14.165  -9.191  13.460  1.00  0.290          H  
ATOM    874 1HH2 ARG A  57      15.894 -12.193  14.096  1.00  0.290          H  
ATOM    875 2HH2 ARG A  57      15.117 -10.799  14.803  1.00  0.290          H  
ATOM    876  N   ASN A  58      14.948  -9.938   5.881  1.00  0.210          N  
ATOM    877  CA  ASN A  58      15.230 -10.018   4.436  1.00  0.230          C  
ATOM    878  C   ASN A  58      14.604  -8.869   3.665  1.00  0.220          C  
ATOM    879  O   ASN A  58      13.876  -9.078   2.698  1.00  0.280          O  
ATOM    880  CB  ASN A  58      14.791 -11.349   3.851  1.00  0.310          C  
ATOM    881  CG  ASN A  58      15.454 -11.650   2.504  1.00  0.310          C  
ATOM    882  OD1 ASN A  58      16.605 -11.246   2.279  1.00  0.310          O  
ATOM    883  ND2 ASN A  58      14.764 -12.356   1.636  1.00  0.310          N  
ATOM    884  H   ASN A  58      15.734  -9.978   6.516  1.00  0.250          H  
ATOM    885  HA  ASN A  58      16.309  -9.932   4.297  1.00  0.280          H  
ATOM    886 1HB  ASN A  58      15.017 -12.155   4.550  1.00  0.380          H  
ATOM    887 2HB  ASN A  58      13.725 -11.335   3.703  1.00  0.380          H  
ATOM    888 1HD2 ASN A  58      15.161 -12.596   0.749  1.00  0.380          H  
ATOM    889 2HD2 ASN A  58      13.843 -12.659   1.867  1.00  0.380          H  
ATOM    890  N   ILE A  59      14.877  -7.659   4.120  1.00  0.200          N  
ATOM    891  CA  ILE A  59      14.326  -6.459   3.519  1.00  0.180          C  
ATOM    892  C   ILE A  59      15.134  -6.031   2.310  1.00  0.140          C  
ATOM    893  O   ILE A  59      16.277  -5.570   2.448  1.00  0.150          O  
ATOM    894  CB  ILE A  59      14.361  -5.373   4.587  1.00  0.260          C  
ATOM    895  CG1 ILE A  59      13.498  -5.839   5.772  1.00  0.260          C  
ATOM    896  CG2 ILE A  59      13.841  -4.035   4.006  1.00  0.260          C  
ATOM    897  CD1 ILE A  59      13.735  -5.141   6.961  1.00  0.260          C  
ATOM    898  H   ILE A  59      15.490  -7.582   4.916  1.00  0.240          H  
ATOM    899  HA  ILE A  59      13.316  -6.660   3.202  1.00  0.220          H  
ATOM    900  HB  ILE A  59      15.373  -5.253   4.938  1.00  0.310          H  
ATOM    901 1HG1 ILE A  59      12.483  -5.651   5.542  1.00  0.310          H  
ATOM    902 2HG1 ILE A  59      13.633  -6.896   5.958  1.00  0.310          H  
ATOM    903 1HG2 ILE A  59      13.867  -3.261   4.752  1.00  0.310          H  
ATOM    904 2HG2 ILE A  59      14.459  -3.722   3.169  1.00  0.310          H  
ATOM    905 3HG2 ILE A  59      12.819  -4.177   3.669  1.00  0.310          H  
ATOM    906 1HD1 ILE A  59      13.091  -5.488   7.719  1.00  0.310          H  
ATOM    907 2HD1 ILE A  59      14.758  -5.315   7.256  1.00  0.310          H  
ATOM    908 3HD1 ILE A  59      13.568  -4.120   6.799  1.00  0.310          H  
ATOM    909  N   LEU A  60      14.514  -6.159   1.134  1.00  0.150          N  
ATOM    910  CA  LEU A  60      15.183  -5.903  -0.127  1.00  0.170          C  
ATOM    911  C   LEU A  60      14.435  -4.896  -1.022  1.00  0.180          C  
ATOM    912  O   LEU A  60      13.336  -5.204  -1.505  1.00  0.200          O  
ATOM    913  CB  LEU A  60      15.285  -7.234  -0.884  1.00  0.230          C  
ATOM    914  CG  LEU A  60      15.982  -8.410  -0.125  1.00  0.230          C  
ATOM    915  CD1 LEU A  60      15.807  -9.669  -0.925  1.00  0.230          C  
ATOM    916  CD2 LEU A  60      17.459  -8.121   0.109  1.00  0.230          C  
ATOM    917  H   LEU A  60      13.550  -6.513   1.144  1.00  0.180          H  
ATOM    918  HA  LEU A  60      16.174  -5.554   0.102  1.00  0.200          H  
ATOM    919 1HB  LEU A  60      14.273  -7.561  -1.132  1.00  0.280          H  
ATOM    920 2HB  LEU A  60      15.827  -7.062  -1.814  1.00  0.280          H  
ATOM    921  HG  LEU A  60      15.497  -8.560   0.831  1.00  0.280          H  
ATOM    922 1HD1 LEU A  60      16.268 -10.500  -0.393  1.00  0.280          H  
ATOM    923 2HD1 LEU A  60      14.742  -9.867  -1.055  1.00  0.280          H  
ATOM    924 3HD1 LEU A  60      16.279  -9.554  -1.897  1.00  0.280          H  
ATOM    925 1HD2 LEU A  60      17.903  -8.966   0.640  1.00  0.280          H  
ATOM    926 2HD2 LEU A  60      17.964  -7.986  -0.846  1.00  0.280          H  
ATOM    927 3HD2 LEU A  60      17.577  -7.226   0.711  1.00  0.280          H  
ATOM    928  N   PRO A  61      14.964  -3.678  -1.249  1.00  0.160          N  
ATOM    929  CA  PRO A  61      14.363  -2.693  -2.119  1.00  0.170          C  
ATOM    930  C   PRO A  61      14.557  -3.140  -3.554  1.00  0.210          C  
ATOM    931  O   PRO A  61      15.664  -3.540  -3.924  1.00  0.240          O  
ATOM    932  CB  PRO A  61      15.152  -1.421  -1.795  1.00  0.260          C  
ATOM    933  CG  PRO A  61      16.495  -1.913  -1.311  1.00  0.260          C  
ATOM    934  CD  PRO A  61      16.224  -3.258  -0.637  1.00  0.260          C  
ATOM    935  HA  PRO A  61      13.304  -2.569  -1.890  1.00  0.200          H  
ATOM    936 1HB  PRO A  61      15.247  -0.812  -2.708  1.00  0.310          H  
ATOM    937 2HB  PRO A  61      14.615  -0.807  -1.064  1.00  0.310          H  
ATOM    938 1HG  PRO A  61      17.186  -2.008  -2.167  1.00  0.310          H  
ATOM    939 2HG  PRO A  61      16.941  -1.173  -0.626  1.00  0.310          H  
ATOM    940 1HD  PRO A  61      17.046  -3.923  -0.935  1.00  0.310          H  
ATOM    941 2HD  PRO A  61      16.118  -3.163   0.453  1.00  0.310          H  
ATOM    942  N   ILE A  62      13.522  -3.013  -4.362  1.00  0.210          N  
ATOM    943  CA  ILE A  62      13.584  -3.319  -5.776  1.00  0.260          C  
ATOM    944  C   ILE A  62      13.150  -2.105  -6.574  1.00  0.230          C  
ATOM    945  O   ILE A  62      11.961  -1.774  -6.631  1.00  0.230          O  
ATOM    946  CB  ILE A  62      12.686  -4.522  -6.127  1.00  0.340          C  
ATOM    947  CG1 ILE A  62      13.137  -5.764  -5.296  1.00  0.340          C  
ATOM    948  CG2 ILE A  62      12.750  -4.791  -7.658  1.00  0.340          C  
ATOM    949  CD1 ILE A  62      12.205  -6.949  -5.368  1.00  0.340          C  
ATOM    950  H   ILE A  62      12.632  -2.718  -3.966  1.00  0.250          H  
ATOM    951  HA  ILE A  62      14.613  -3.558  -6.042  1.00  0.310          H  
ATOM    952  HB  ILE A  62      11.665  -4.296  -5.842  1.00  0.410          H  
ATOM    953 1HG1 ILE A  62      14.126  -6.071  -5.633  1.00  0.410          H  
ATOM    954 2HG1 ILE A  62      13.203  -5.482  -4.248  1.00  0.410          H  
ATOM    955 1HG2 ILE A  62      12.109  -5.623  -7.921  1.00  0.410          H  
ATOM    956 2HG2 ILE A  62      12.418  -3.917  -8.200  1.00  0.410          H  
ATOM    957 3HG2 ILE A  62      13.778  -5.024  -7.945  1.00  0.410          H  
ATOM    958 1HD1 ILE A  62      12.600  -7.749  -4.743  1.00  0.410          H  
ATOM    959 2HD1 ILE A  62      11.229  -6.652  -5.000  1.00  0.410          H  
ATOM    960 3HD1 ILE A  62      12.116  -7.306  -6.385  1.00  0.410          H  
ATOM    961  N   THR A  63      14.092  -1.476  -7.263  1.00  0.250          N  
ATOM    962  CA  THR A  63      13.803  -0.257  -8.007  1.00  0.230          C  
ATOM    963  C   THR A  63      13.968  -0.477  -9.501  1.00  0.250          C  
ATOM    964  O   THR A  63      14.028   0.467 -10.285  1.00  0.250          O  
ATOM    965  CB  THR A  63      14.690   0.893  -7.510  1.00  0.330          C  
ATOM    966  OG1 THR A  63      16.070   0.534  -7.669  1.00  0.330          O  
ATOM    967  CG2 THR A  63      14.384   1.152  -6.016  1.00  0.330          C  
ATOM    968  H   THR A  63      15.055  -1.795  -7.206  1.00  0.300          H  
ATOM    969  HA  THR A  63      12.767   0.022  -7.832  1.00  0.280          H  
ATOM    970  HB  THR A  63      14.486   1.792  -8.086  1.00  0.400          H  
ATOM    971  HG1 THR A  63      16.314   0.627  -8.600  1.00  0.400          H  
ATOM    972 1HG2 THR A  63      15.003   1.963  -5.638  1.00  0.400          H  
ATOM    973 2HG2 THR A  63      13.337   1.424  -5.913  1.00  0.400          H  
ATOM    974 3HG2 THR A  63      14.585   0.256  -5.434  1.00  0.400          H  
ATOM    975  N   THR A  64      14.042  -1.751  -9.878  1.00  0.290          N  
ATOM    976  CA  THR A  64      14.186  -2.193 -11.260  1.00  0.320          C  
ATOM    977  C   THR A  64      12.837  -2.671 -11.789  1.00  0.310          C  
ATOM    978  O   THR A  64      12.707  -3.125 -12.926  1.00  0.330          O  
ATOM    979  CB  THR A  64      15.200  -3.342 -11.335  1.00  0.440          C  
ATOM    980  OG1 THR A  64      14.711  -4.454 -10.566  1.00  0.440          O  
ATOM    981  CG2 THR A  64      16.520  -2.881 -10.741  1.00  0.440          C  
ATOM    982  H   THR A  64      14.006  -2.459  -9.158  1.00  0.350          H  
ATOM    983  HA  THR A  64      14.525  -1.358 -11.873  1.00  0.380          H  
ATOM    984  HB  THR A  64      15.344  -3.647 -12.371  1.00  0.520          H  
ATOM    985  HG1 THR A  64      14.011  -4.901 -11.063  1.00  0.520          H  
ATOM    986 1HG2 THR A  64      17.240  -3.697 -10.786  1.00  0.520          H  
ATOM    987 2HG2 THR A  64      16.895  -2.032 -11.312  1.00  0.520          H  
ATOM    988 3HG2 THR A  64      16.380  -2.584  -9.706  1.00  0.520          H  
ATOM    989  N   ALA A  65      11.855  -2.613 -10.906  1.00  0.300          N  
ATOM    990  CA  ALA A  65      10.486  -3.022 -11.135  1.00  0.300          C  
ATOM    991  C   ALA A  65       9.744  -1.956 -11.912  1.00  0.290          C  
ATOM    992  O   ALA A  65      10.096  -0.779 -11.837  1.00  0.270          O  
ATOM    993  CB  ALA A  65       9.791  -3.262  -9.801  1.00  0.420          C  
ATOM    994  H   ALA A  65      12.087  -2.210 -10.015  1.00  0.360          H  
ATOM    995  HA  ALA A  65      10.487  -3.938 -11.725  1.00  0.360          H  
ATOM    996 1HB  ALA A  65       8.763  -3.572  -9.967  1.00  0.500          H  
ATOM    997 2HB  ALA A  65      10.308  -4.036  -9.249  1.00  0.500          H  
ATOM    998 3HB  ALA A  65       9.800  -2.347  -9.225  1.00  0.500          H  
ATOM    999  N   LYS A  66       8.679  -2.349 -12.622  1.00  0.310          N  
ATOM   1000  CA  LYS A  66       7.822  -1.357 -13.274  1.00  0.310          C  
ATOM   1001  C   LYS A  66       7.260  -0.424 -12.205  1.00  0.280          C  
ATOM   1002  O   LYS A  66       7.104   0.780 -12.418  1.00  0.280          O  
ATOM   1003  CB  LYS A  66       6.689  -2.030 -14.045  1.00  0.430          C  
ATOM   1004  CG  LYS A  66       7.135  -2.769 -15.304  1.00  0.430          C  
ATOM   1005  CD  LYS A  66       5.951  -3.435 -16.008  1.00  0.430          C  
ATOM   1006  CE  LYS A  66       6.392  -4.180 -17.268  1.00  0.430          C  
ATOM   1007  NZ  LYS A  66       5.248  -4.864 -17.941  1.00  0.430          N  
ATOM   1008  H   LYS A  66       8.464  -3.334 -12.691  1.00  0.370          H  
ATOM   1009  HA  LYS A  66       8.426  -0.763 -13.962  1.00  0.370          H  
ATOM   1010 1HB  LYS A  66       6.180  -2.741 -13.396  1.00  0.520          H  
ATOM   1011 2HB  LYS A  66       5.958  -1.276 -14.337  1.00  0.520          H  
ATOM   1012 1HG  LYS A  66       7.602  -2.058 -15.988  1.00  0.520          H  
ATOM   1013 2HG  LYS A  66       7.871  -3.526 -15.042  1.00  0.520          H  
ATOM   1014 1HD  LYS A  66       5.474  -4.143 -15.329  1.00  0.520          H  
ATOM   1015 2HD  LYS A  66       5.220  -2.676 -16.286  1.00  0.520          H  
ATOM   1016 1HE  LYS A  66       6.837  -3.470 -17.963  1.00  0.520          H  
ATOM   1017 2HE  LYS A  66       7.139  -4.926 -16.998  1.00  0.520          H  
ATOM   1018 1HZ  LYS A  66       5.581  -5.343 -18.767  1.00  0.520          H  
ATOM   1019 2HZ  LYS A  66       4.833  -5.535 -17.309  1.00  0.520          H  
ATOM   1020 3HZ  LYS A  66       4.553  -4.181 -18.208  1.00  0.520          H  
ATOM   1021  N   VAL A  67       6.948  -1.014 -11.054  1.00  0.270          N  
ATOM   1022  CA  VAL A  67       6.486  -0.301  -9.889  1.00  0.250          C  
ATOM   1023  C   VAL A  67       7.437  -0.647  -8.748  1.00  0.220          C  
ATOM   1024  O   VAL A  67       7.389  -1.775  -8.269  1.00  0.230          O  
ATOM   1025  CB  VAL A  67       5.064  -0.729  -9.506  1.00  0.360          C  
ATOM   1026  CG1 VAL A  67       4.616   0.037  -8.264  1.00  0.360          C  
ATOM   1027  CG2 VAL A  67       4.129  -0.462 -10.677  1.00  0.360          C  
ATOM   1028  H   VAL A  67       7.067  -2.015 -10.990  1.00  0.320          H  
ATOM   1029  HA  VAL A  67       6.464   0.763 -10.100  1.00  0.300          H  
ATOM   1030  HB  VAL A  67       5.056  -1.792  -9.262  1.00  0.430          H  
ATOM   1031 1HG1 VAL A  67       3.610  -0.274  -7.991  1.00  0.430          H  
ATOM   1032 2HG1 VAL A  67       5.293  -0.169  -7.426  1.00  0.430          H  
ATOM   1033 3HG1 VAL A  67       4.620   1.106  -8.475  1.00  0.430          H  
ATOM   1034 1HG2 VAL A  67       3.119  -0.764 -10.412  1.00  0.430          H  
ATOM   1035 2HG2 VAL A  67       4.143   0.602 -10.914  1.00  0.430          H  
ATOM   1036 3HG2 VAL A  67       4.454  -1.026 -11.548  1.00  0.430          H  
ATOM   1037  N   PRO A  68       8.345   0.256  -8.340  1.00  0.210          N  
ATOM   1038  CA  PRO A  68       9.312   0.065  -7.264  1.00  0.190          C  
ATOM   1039  C   PRO A  68       8.642  -0.336  -5.946  1.00  0.170          C  
ATOM   1040  O   PRO A  68       7.645   0.268  -5.542  1.00  0.180          O  
ATOM   1041  CB  PRO A  68       9.971   1.451  -7.200  1.00  0.290          C  
ATOM   1042  CG  PRO A  68       9.851   1.992  -8.598  1.00  0.290          C  
ATOM   1043  CD  PRO A  68       8.505   1.519  -9.077  1.00  0.290          C  
ATOM   1044  HA  PRO A  68      10.039  -0.695  -7.570  1.00  0.230          H  
ATOM   1045 1HB  PRO A  68       9.435   2.082  -6.483  1.00  0.340          H  
ATOM   1046 2HB  PRO A  68      11.007   1.364  -6.851  1.00  0.340          H  
ATOM   1047 1HG  PRO A  68       9.946   3.089  -8.596  1.00  0.340          H  
ATOM   1048 2HG  PRO A  68      10.674   1.601  -9.228  1.00  0.340          H  
ATOM   1049 1HD  PRO A  68       7.714   2.236  -8.813  1.00  0.340          H  
ATOM   1050 2HD  PRO A  68       8.580   1.339 -10.167  1.00  0.340          H  
ATOM   1051  N   ILE A  69       9.208  -1.353  -5.297  1.00  0.170          N  
ATOM   1052  CA  ILE A  69       8.719  -1.909  -4.025  1.00  0.170          C  
ATOM   1053  C   ILE A  69       9.821  -2.227  -3.011  1.00  0.170          C  
ATOM   1054  O   ILE A  69      10.993  -2.307  -3.371  1.00  0.270          O  
ATOM   1055  CB  ILE A  69       7.888  -3.188  -4.278  1.00  0.240          C  
ATOM   1056  CG1 ILE A  69       8.792  -4.262  -4.979  1.00  0.240          C  
ATOM   1057  CG2 ILE A  69       6.625  -2.858  -5.083  1.00  0.240          C  
ATOM   1058  CD1 ILE A  69       8.166  -5.625  -5.133  1.00  0.240          C  
ATOM   1059  H   ILE A  69      10.057  -1.737  -5.723  1.00  0.200          H  
ATOM   1060  HA  ILE A  69       8.061  -1.170  -3.572  1.00  0.200          H  
ATOM   1061  HB  ILE A  69       7.587  -3.605  -3.318  1.00  0.290          H  
ATOM   1062 1HG1 ILE A  69       9.071  -3.896  -5.970  1.00  0.290          H  
ATOM   1063 2HG1 ILE A  69       9.697  -4.392  -4.388  1.00  0.290          H  
ATOM   1064 1HG2 ILE A  69       6.023  -3.744  -5.233  1.00  0.290          H  
ATOM   1065 2HG2 ILE A  69       6.038  -2.119  -4.542  1.00  0.290          H  
ATOM   1066 3HG2 ILE A  69       6.895  -2.457  -6.039  1.00  0.290          H  
ATOM   1067 1HD1 ILE A  69       8.877  -6.294  -5.612  1.00  0.290          H  
ATOM   1068 2HD1 ILE A  69       7.903  -6.011  -4.155  1.00  0.290          H  
ATOM   1069 3HD1 ILE A  69       7.274  -5.565  -5.746  1.00  0.290          H  
ATOM   1070  N   VAL A  70       9.450  -2.469  -1.752  1.00  0.150          N  
ATOM   1071  CA  VAL A  70      10.424  -3.073  -0.839  1.00  0.140          C  
ATOM   1072  C   VAL A  70       9.809  -4.379  -0.375  1.00  0.180          C  
ATOM   1073  O   VAL A  70       8.711  -4.376   0.184  1.00  0.210          O  
ATOM   1074  CB  VAL A  70      10.757  -2.231   0.420  1.00  0.200          C  
ATOM   1075  CG1 VAL A  70      11.791  -2.994   1.270  1.00  0.200          C  
ATOM   1076  CG2 VAL A  70      11.305  -0.894   0.056  1.00  0.200          C  
ATOM   1077  H   VAL A  70       8.490  -2.324  -1.463  1.00  0.180          H  
ATOM   1078  HA  VAL A  70      11.338  -3.313  -1.371  1.00  0.170          H  
ATOM   1079  HB  VAL A  70       9.853  -2.103   1.017  1.00  0.240          H  
ATOM   1080 1HG1 VAL A  70      12.021  -2.423   2.142  1.00  0.240          H  
ATOM   1081 2HG1 VAL A  70      11.407  -3.964   1.571  1.00  0.240          H  
ATOM   1082 3HG1 VAL A  70      12.701  -3.137   0.693  1.00  0.240          H  
ATOM   1083 1HG2 VAL A  70      11.531  -0.329   0.955  1.00  0.240          H  
ATOM   1084 2HG2 VAL A  70      12.209  -1.023  -0.513  1.00  0.240          H  
ATOM   1085 3HG2 VAL A  70      10.572  -0.357  -0.529  1.00  0.240          H  
ATOM   1086  N   LYS A  71      10.495  -5.492  -0.604  1.00  0.220          N  
ATOM   1087  CA  LYS A  71       9.955  -6.770  -0.166  1.00  0.290          C  
ATOM   1088  C   LYS A  71      10.568  -7.142   1.158  1.00  0.200          C  
ATOM   1089  O   LYS A  71      11.759  -6.925   1.376  1.00  0.210          O  
ATOM   1090  CB  LYS A  71      10.212  -7.891  -1.168  1.00  0.380          C  
ATOM   1091  CG  LYS A  71       9.500  -7.731  -2.493  1.00  0.380          C  
ATOM   1092  CD  LYS A  71       9.737  -8.930  -3.440  1.00  0.380          C  
ATOM   1093  CE  LYS A  71       8.904 -10.168  -3.028  1.00  0.380          C  
ATOM   1094  NZ  LYS A  71       9.080 -11.309  -3.964  1.00  0.380          N  
ATOM   1095  H   LYS A  71      11.413  -5.438  -1.061  1.00  0.260          H  
ATOM   1096  HA  LYS A  71       8.879  -6.672  -0.018  1.00  0.350          H  
ATOM   1097 1HB  LYS A  71      11.286  -7.948  -1.371  1.00  0.450          H  
ATOM   1098 2HB  LYS A  71       9.918  -8.831  -0.713  1.00  0.450          H  
ATOM   1099 1HG  LYS A  71       8.432  -7.614  -2.313  1.00  0.450          H  
ATOM   1100 2HG  LYS A  71       9.871  -6.824  -2.964  1.00  0.450          H  
ATOM   1101 1HD  LYS A  71       9.469  -8.645  -4.456  1.00  0.450          H  
ATOM   1102 2HD  LYS A  71      10.794  -9.197  -3.424  1.00  0.450          H  
ATOM   1103 1HE  LYS A  71       9.202 -10.497  -2.039  1.00  0.450          H  
ATOM   1104 2HE  LYS A  71       7.849  -9.893  -3.005  1.00  0.450          H  
ATOM   1105 1HZ  LYS A  71       8.511 -12.087  -3.640  1.00  0.450          H  
ATOM   1106 2HZ  LYS A  71       8.793 -11.044  -4.893  1.00  0.450          H  
ATOM   1107 3HZ  LYS A  71      10.051 -11.588  -3.975  1.00  0.450          H  
ATOM   1108  N   PHE A  72       9.768  -7.689   2.056  1.00  0.200          N  
ATOM   1109  CA  PHE A  72      10.286  -8.125   3.341  1.00  0.160          C  
ATOM   1110  C   PHE A  72       9.360  -9.100   4.027  1.00  0.190          C  
ATOM   1111  O   PHE A  72       8.182  -9.179   3.695  1.00  0.240          O  
ATOM   1112  CB  PHE A  72      10.532  -6.925   4.236  1.00  0.240          C  
ATOM   1113  CG  PHE A  72       9.364  -6.099   4.534  1.00  0.240          C  
ATOM   1114  CD1 PHE A  72       8.609  -6.344   5.643  1.00  0.240          C  
ATOM   1115  CD2 PHE A  72       9.019  -5.050   3.704  1.00  0.240          C  
ATOM   1116  CE1 PHE A  72       7.520  -5.558   5.939  1.00  0.240          C  
ATOM   1117  CE2 PHE A  72       7.938  -4.263   3.986  1.00  0.240          C  
ATOM   1118  CZ  PHE A  72       7.184  -4.514   5.112  1.00  0.240          C  
ATOM   1119  H   PHE A  72       8.785  -7.819   1.845  1.00  0.240          H  
ATOM   1120  HA  PHE A  72      11.242  -8.631   3.177  1.00  0.190          H  
ATOM   1121 1HB  PHE A  72      10.945  -7.283   5.180  1.00  0.290          H  
ATOM   1122 2HB  PHE A  72      11.248  -6.287   3.771  1.00  0.290          H  
ATOM   1123  HD1 PHE A  72       8.885  -7.177   6.289  1.00  0.290          H  
ATOM   1124  HD2 PHE A  72       9.614  -4.847   2.815  1.00  0.290          H  
ATOM   1125  HE1 PHE A  72       6.925  -5.763   6.828  1.00  0.290          H  
ATOM   1126  HE2 PHE A  72       7.676  -3.439   3.321  1.00  0.290          H  
ATOM   1127  HZ  PHE A  72       6.324  -3.889   5.343  1.00  0.290          H  
ATOM   1128  N   PHE A  73       9.874  -9.786   5.040  1.00  0.170          N  
ATOM   1129  CA  PHE A  73       9.049 -10.676   5.840  1.00  0.190          C  
ATOM   1130  C   PHE A  73       8.713 -10.098   7.197  1.00  0.190          C  
ATOM   1131  O   PHE A  73       9.566  -9.510   7.869  1.00  0.180          O  
ATOM   1132  CB  PHE A  73       9.769 -11.996   6.071  1.00  0.260          C  
ATOM   1133  CG  PHE A  73       9.905 -12.819   4.873  1.00  0.260          C  
ATOM   1134  CD1 PHE A  73      10.940 -12.598   3.998  1.00  0.260          C  
ATOM   1135  CD2 PHE A  73       9.011 -13.841   4.619  1.00  0.260          C  
ATOM   1136  CE1 PHE A  73      11.081 -13.373   2.877  1.00  0.260          C  
ATOM   1137  CE2 PHE A  73       9.157 -14.625   3.502  1.00  0.260          C  
ATOM   1138  CZ  PHE A  73      10.190 -14.388   2.630  1.00  0.260          C  
ATOM   1139  H   PHE A  73      10.871  -9.703   5.253  1.00  0.200          H  
ATOM   1140  HA  PHE A  73       8.122 -10.863   5.302  1.00  0.230          H  
ATOM   1141 1HB  PHE A  73      10.766 -11.798   6.459  1.00  0.310          H  
ATOM   1142 2HB  PHE A  73       9.229 -12.569   6.824  1.00  0.310          H  
ATOM   1143  HD1 PHE A  73      11.638 -11.790   4.203  1.00  0.310          H  
ATOM   1144  HD2 PHE A  73       8.185 -14.019   5.313  1.00  0.310          H  
ATOM   1145  HE1 PHE A  73      11.891 -13.184   2.180  1.00  0.310          H  
ATOM   1146  HE2 PHE A  73       8.449 -15.428   3.297  1.00  0.310          H  
ATOM   1147  HZ  PHE A  73      10.296 -15.000   1.733  1.00  0.310          H  
ATOM   1148  N   HIS A  74       7.478 -10.335   7.633  1.00  0.210          N  
ATOM   1149  CA  HIS A  74       7.043  -9.943   8.969  1.00  0.240          C  
ATOM   1150  C   HIS A  74       7.000 -11.184   9.852  1.00  0.250          C  
ATOM   1151  O   HIS A  74       6.159 -12.085   9.660  1.00  0.280          O  
ATOM   1152  CB  HIS A  74       5.666  -9.272   8.954  1.00  0.320          C  
ATOM   1153  CG  HIS A  74       5.235  -8.721  10.311  1.00  0.320          C  
ATOM   1154  ND1 HIS A  74       3.905  -8.615  10.692  1.00  0.320          N  
ATOM   1155  CD2 HIS A  74       5.964  -8.217  11.343  1.00  0.320          C  
ATOM   1156  CE1 HIS A  74       3.843  -8.066  11.889  1.00  0.320          C  
ATOM   1157  NE2 HIS A  74       5.079  -7.817  12.309  1.00  0.320          N  
ATOM   1158  H   HIS A  74       6.833 -10.802   6.986  1.00  0.250          H  
ATOM   1159  HA  HIS A  74       7.760  -9.255   9.407  1.00  0.290          H  
ATOM   1160 1HB  HIS A  74       5.679  -8.444   8.240  1.00  0.390          H  
ATOM   1161 2HB  HIS A  74       4.916  -9.985   8.614  1.00  0.390          H  
ATOM   1162  HD1 HIS A  74       3.189  -9.287  10.448  1.00  0.390          H  
ATOM   1163  HD2 HIS A  74       7.031  -8.084  11.511  1.00  0.390          H  
ATOM   1164  HE1 HIS A  74       2.877  -7.900  12.367  1.00  0.390          H  
ATOM   1165  N   LEU A  75       7.908 -11.242  10.827  1.00  0.260          N  
ATOM   1166  CA  LEU A  75       8.066 -12.416  11.677  1.00  0.300          C  
ATOM   1167  C   LEU A  75       6.860 -12.735  12.527  1.00  0.320          C  
ATOM   1168  O   LEU A  75       6.582 -13.900  12.804  1.00  0.350          O  
ATOM   1169  CB  LEU A  75       9.266 -12.242  12.602  1.00  0.400          C  
ATOM   1170  CG  LEU A  75      10.656 -12.238  11.946  1.00  0.400          C  
ATOM   1171  CD1 LEU A  75      11.665 -11.878  12.995  1.00  0.400          C  
ATOM   1172  CD2 LEU A  75      10.982 -13.611  11.351  1.00  0.400          C  
ATOM   1173  H   LEU A  75       8.542 -10.450  10.980  1.00  0.310          H  
ATOM   1174  HA  LEU A  75       8.228 -13.271  11.031  1.00  0.360          H  
ATOM   1175 1HB  LEU A  75       9.155 -11.294  13.130  1.00  0.480          H  
ATOM   1176 2HB  LEU A  75       9.248 -13.044  13.340  1.00  0.480          H  
ATOM   1177  HG  LEU A  75      10.694 -11.483  11.157  1.00  0.480          H  
ATOM   1178 1HD1 LEU A  75      12.630 -11.871  12.549  1.00  0.480          H  
ATOM   1179 2HD1 LEU A  75      11.445 -10.894  13.401  1.00  0.480          H  
ATOM   1180 3HD1 LEU A  75      11.644 -12.614  13.796  1.00  0.480          H  
ATOM   1181 1HD2 LEU A  75      11.969 -13.588  10.915  1.00  0.480          H  
ATOM   1182 2HD2 LEU A  75      10.956 -14.365  12.139  1.00  0.480          H  
ATOM   1183 3HD2 LEU A  75      10.271 -13.875  10.580  1.00  0.480          H  
ATOM   1184  N   ARG A  76       6.127 -11.715  12.945  1.00  0.330          N  
ATOM   1185  CA  ARG A  76       4.984 -11.946  13.805  1.00  0.390          C  
ATOM   1186  C   ARG A  76       3.760 -12.415  13.029  1.00  0.410          C  
ATOM   1187  O   ARG A  76       2.758 -12.786  13.640  1.00  0.480          O  
ATOM   1188  CB  ARG A  76       4.638 -10.699  14.600  1.00  0.520          C  
ATOM   1189  CG  ARG A  76       5.726 -10.257  15.574  1.00  0.520          C  
ATOM   1190  CD  ARG A  76       5.396  -8.981  16.277  1.00  0.520          C  
ATOM   1191  NE  ARG A  76       5.298  -7.854  15.353  1.00  0.520          N  
ATOM   1192  CZ  ARG A  76       5.074  -6.573  15.679  1.00  0.520          C  
ATOM   1193  NH1 ARG A  76       4.947  -6.174  16.935  1.00  0.520          N  
ATOM   1194  NH2 ARG A  76       4.984  -5.734  14.676  1.00  0.520          N  
ATOM   1195  H   ARG A  76       6.387 -10.773  12.692  1.00  0.400          H  
ATOM   1196  HA  ARG A  76       5.250 -12.727  14.517  1.00  0.470          H  
ATOM   1197 1HB  ARG A  76       4.432  -9.897  13.929  1.00  0.630          H  
ATOM   1198 2HB  ARG A  76       3.732 -10.879  15.177  1.00  0.630          H  
ATOM   1199 1HG  ARG A  76       5.872 -11.032  16.323  1.00  0.630          H  
ATOM   1200 2HG  ARG A  76       6.656 -10.106  15.026  1.00  0.630          H  
ATOM   1201 1HD  ARG A  76       4.441  -9.091  16.788  1.00  0.630          H  
ATOM   1202 2HD  ARG A  76       6.178  -8.763  17.003  1.00  0.630          H  
ATOM   1203  HE  ARG A  76       5.359  -8.033  14.347  1.00  0.630          H  
ATOM   1204 1HH1 ARG A  76       5.019  -6.839  17.690  1.00  0.630          H  
ATOM   1205 2HH1 ARG A  76       4.778  -5.200  17.142  1.00  0.630          H  
ATOM   1206 1HH2 ARG A  76       5.074  -6.136  13.731  1.00  0.630          H  
ATOM   1207 2HH2 ARG A  76       4.816  -4.751  14.825  1.00  0.630          H  
ATOM   1208  N   SER A  77       3.803 -12.362  11.689  1.00  0.390          N  
ATOM   1209  CA  SER A  77       2.659 -12.805  10.914  1.00  0.470          C  
ATOM   1210  C   SER A  77       3.023 -14.033  10.063  1.00  0.450          C  
ATOM   1211  O   SER A  77       2.149 -14.826   9.712  1.00  0.530          O  
ATOM   1212  CB  SER A  77       2.135 -11.705  10.004  1.00  0.630          C  
ATOM   1213  OG  SER A  77       1.693 -10.567  10.709  1.00  0.630          O  
ATOM   1214  H   SER A  77       4.638 -12.073  11.193  1.00  0.470          H  
ATOM   1215  HA  SER A  77       1.860 -13.094  11.596  1.00  0.560          H  
ATOM   1216 1HB  SER A  77       2.899 -11.426   9.277  1.00  0.750          H  
ATOM   1217 2HB  SER A  77       1.300 -12.110   9.468  1.00  0.750          H  
ATOM   1218  HG  SER A  77       1.129 -10.086  10.096  1.00  0.750          H  
ATOM   1219  N   GLY A  78       4.323 -14.203   9.738  1.00  0.380          N  
ATOM   1220  CA  GLY A  78       4.769 -15.288   8.860  1.00  0.430          C  
ATOM   1221  C   GLY A  78       4.433 -14.962   7.409  1.00  0.430          C  
ATOM   1222  O   GLY A  78       4.176 -15.851   6.589  1.00  0.580          O  
ATOM   1223  H   GLY A  78       5.016 -13.527  10.042  1.00  0.460          H  
ATOM   1224 1HA  GLY A  78       5.845 -15.421   8.972  1.00  0.520          H  
ATOM   1225 2HA  GLY A  78       4.291 -16.220   9.156  1.00  0.520          H  
ATOM   1226  N   LEU A  79       4.374 -13.663   7.117  1.00  0.350          N  
ATOM   1227  CA  LEU A  79       3.980 -13.180   5.794  1.00  0.350          C  
ATOM   1228  C   LEU A  79       5.048 -12.406   5.053  1.00  0.270          C  
ATOM   1229  O   LEU A  79       5.872 -11.720   5.664  1.00  0.280          O  
ATOM   1230  CB  LEU A  79       2.755 -12.275   5.935  1.00  0.490          C  
ATOM   1231  CG  LEU A  79       1.533 -12.896   6.611  1.00  0.490          C  
ATOM   1232  CD1 LEU A  79       0.488 -11.850   6.787  1.00  0.490          C  
ATOM   1233  CD2 LEU A  79       0.996 -14.000   5.799  1.00  0.490          C  
ATOM   1234  H   LEU A  79       4.701 -13.016   7.841  1.00  0.420          H  
ATOM   1235  HA  LEU A  79       3.734 -14.038   5.175  1.00  0.420          H  
ATOM   1236 1HB  LEU A  79       3.044 -11.399   6.512  1.00  0.590          H  
ATOM   1237 2HB  LEU A  79       2.457 -11.940   4.935  1.00  0.590          H  
ATOM   1238  HG  LEU A  79       1.813 -13.280   7.573  1.00  0.590          H  
ATOM   1239 1HD1 LEU A  79      -0.383 -12.281   7.278  1.00  0.590          H  
ATOM   1240 2HD1 LEU A  79       0.875 -11.033   7.388  1.00  0.590          H  
ATOM   1241 3HD1 LEU A  79       0.205 -11.482   5.812  1.00  0.590          H  
ATOM   1242 1HD2 LEU A  79       0.128 -14.412   6.310  1.00  0.590          H  
ATOM   1243 2HD2 LEU A  79       0.701 -13.626   4.809  1.00  0.590          H  
ATOM   1244 3HD2 LEU A  79       1.741 -14.781   5.685  1.00  0.590          H  
ATOM   1245  N   GLU A  80       4.985 -12.481   3.720  1.00  0.260          N  
ATOM   1246  CA  GLU A  80       5.857 -11.706   2.841  1.00  0.250          C  
ATOM   1247  C   GLU A  80       4.971 -10.679   2.116  1.00  0.250          C  
ATOM   1248  O   GLU A  80       3.770 -10.604   2.383  1.00  0.280          O  
ATOM   1249  OXT GLU A  80       5.405 -10.029   1.172  1.00  0.380          O  
ATOM   1250  CB  GLU A  80       6.576 -12.631   1.838  1.00  0.340          C  
ATOM   1251  CG  GLU A  80       7.679 -11.961   0.972  1.00  0.340          C  
ATOM   1252  CD  GLU A  80       8.432 -12.932   0.061  1.00  0.340          C  
ATOM   1253  OE1 GLU A  80       8.020 -14.061  -0.069  1.00  0.340          O  
ATOM   1254  OE2 GLU A  80       9.460 -12.545  -0.463  1.00  0.340          O  
ATOM   1255  H   GLU A  80       4.297 -13.092   3.296  1.00  0.310          H  
ATOM   1256  HA  GLU A  80       6.602 -11.173   3.433  1.00  0.300          H  
ATOM   1257 1HB  GLU A  80       7.001 -13.460   2.361  1.00  0.410          H  
ATOM   1258 2HB  GLU A  80       5.836 -13.039   1.144  1.00  0.410          H  
ATOM   1259 1HG  GLU A  80       7.243 -11.200   0.341  1.00  0.410          H  
ATOM   1260 2HG  GLU A  80       8.388 -11.472   1.644  1.00  0.410          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -358.357 32.2987 259.813 -26.3569 8.76411 16.5989 124.487 -144.191 -0.40146 -2.81756 -111.715 -20.7557 -25.9432 -24.8094 -9.46934 -6.00457 0 5.76602 -0.40701 3.70337 42.96 47.1733 -26.3141 18.7414 -18.0488 -17.4736 32.8455 -199.914
PRO:NtermProteinFull_1 -1.04824 0.04149 1.30888 -0.20025 0.0903 0.14761 0.12803 -0.4313 -0 -0.002 0.03993 1.05456 0 0 0 0 0 0.4782 0.02638 0.01439 0.12374 0 0 0 -2.4119 0 0.22195 -0.41822
GLY_2 -2.2732 0.12362 2.27349 -5e-05 0 0 1.0774 -1.21339 -0.02223 -0.15087 -1.16922 -0.39366 0 0 0 0 0 0.1427 -0.1746 0 0 0 -1.39386 0 0.83697 -0.20537 0.27402 -2.26823
THR_3 -4.6187 0.34122 3.14984 -0.11714 0.05779 0.08834 0.70064 -1.54146 -0 -0.002 -0.34925 -0.55253 0 0 0 0 0 0.08405 0.03331 0.00777 0.11792 0 -0.39038 2.27787 -1.0874 -0.45498 0.19487 -2.06023
LYS_4 -3.67361 0.18355 4.14917 -0.29401 0.03221 0.14195 2.373 -1.78396 -0 -0 -2.53242 -0.23729 0 0 0 0 0 0.03619 -0.00499 0.00174 2.22374 0 0.0256 0 -1.5107 -0.3088 0.17568 -1.00294
LEU_5 -3.20329 0.35006 0.66537 -0.47257 0.22213 0.09146 0.44278 -0.75777 -0 -0 -0.52939 0.08261 0 0 0 0 0 0.02201 0.01501 0.00065 0.64352 0 -0.2193 0 0.18072 -0.16693 0.18458 -2.44836
SER_6 -3.55713 0.16543 3.54915 -0.02884 0 0.05204 2.38318 -1.80616 -0 -0 -2.41839 -0.94442 0 0 0 0 0 0.03445 -0.04121 0.00016 0.21095 0 -0.19241 0.60025 -0.77834 0.05188 0.30965 -2.40975
LEU_7 -6.82177 0.74695 1.74355 -0.51214 0.16037 0.10227 0.662 -1.68342 -0 -0 -0.30476 0.31574 0 0 0 0 0 0.02888 -0.02431 0.03871 0.70304 0 -0.19084 0 0.18072 -0.08177 0.34594 -4.59085
PHE_8 -6.29511 0.54683 4.04581 -0.89278 0.0747 0.41873 1.4514 -2.35111 -0.04181 -0.2006 -1.19572 -0.2699 0 0 0 0 0 0.02237 -0.01585 0.0022 0 1.43771 -0.42109 0 1.0402 -0.05749 0.34524 -2.35627
GLY_9 -2.58293 0.19774 3.43336 -0.00027 0 0 1.65526 -1.63477 -0 -0 -2.26151 -0.20333 0 0 0 0 0 0.01175 -0.04242 0 0 0 -1.51577 0 0.83697 0.19824 0.22713 -1.68055
SER_10 -3.90484 0.29201 4.06479 -0.0271 0 0.0415 1.83441 -2.05995 -0 -0 -1.60633 -1.05719 0 0 0 0 0 0.01429 -0.04667 0.0014 0.17877 0 -0.09529 0.61829 -0.77834 -0.33105 0.39773 -2.46355
SER_11 -3.67962 0.25093 3.58893 -0.02668 0.00277 0.02524 1.22138 -1.75718 -0.0227 -0.08288 -1.45311 -0.24065 0 0 -0.40664 -0.26207 0 0.03138 0.04255 0.01571 0.97243 0 -0.31917 0.66124 -0.77834 -0.70246 0.41966 -2.49929
LYS_12 -4.85788 0.3561 4.33105 -0.75086 0.20267 0.61123 1.48686 -1.92819 -0 -0 -0.31063 -0.11052 0 0 0 0 0 0.01815 0.00221 0.02652 2.78933 0 -0.22077 0 -1.5107 -0.24544 0.23629 0.12541
ASN_13 -3.345 0.10723 3.04695 -0.19922 0.04907 0.32004 0.87597 -1.57051 -0 -0 -0.11341 -0.42214 0 0 0 0 0 0.04815 -0.02929 0.00088 0 1.95144 -0.43801 0 -0.93687 -0.27781 0.30898 -0.62353
GLY_14 -1.71742 0.09971 1.88613 -5e-05 0 0 0.89276 -1.03614 -0 -0 0.04466 -0.35843 0 0 0 0 0 0.02328 -0.17626 0 0 0 -1.40347 0 0.83697 -0.67537 0.4451 -1.13854
PHE_15 -3.50099 0.31506 2.25611 -0.6516 0.05442 0.38348 0.81712 -1.35805 -0 -0 -0.48807 0.08816 0 0 0 0 0 0.0401 0.00542 0.01193 0 1.96344 -0.15509 0 1.0402 -0.40732 0.35122 0.76556
GLY_16 -2.13747 0.07 1.62772 -0.00026 0 0 0.33624 -0.9418 -0 -0 -0.33372 -0.17692 0 0 0 0 0 0.01783 -0.10959 0 0 0 -1.24412 0 0.83697 0.02834 0.11048 -1.91629
PHE_17 -4.14778 0.46182 2.74939 -0.90683 0.07298 0.50642 1.24768 -1.65711 -0 -0 -1.42739 -0.23721 0 0 0 0 0 0.03701 -0.01442 0.10222 0 1.47608 -0.57378 0 1.0402 0.01869 0.22668 -1.02534
LYS_18 -2.14826 0.3538 1.88801 -0.38462 0.04464 0.19239 0.17577 -0.86721 -0 -0 0.13182 0.05999 0 0 0 0 0 0.45938 -0.0594 0.01232 1.58205 0 0.03069 0 -1.5107 -0.31388 0.42021 0.06701
GLN_19 -3.30718 0.4603 2.40429 -0.28129 0.0789 0.2377 0.88985 -1.28723 -0 -0 -1.16938 -0.83737 0 0 -0.91643 0 0 0.16842 0.16449 0.12887 0 3.27172 -0.07499 0 -0.18838 -0.27481 0.6731 0.14059
SER_20 -4.33481 0.3102 4.28653 -0.03235 0 0.06353 1.85392 -2.12664 -0.00982 -0.0635 -1.46533 -0.3669 0 0 0 -0.26207 0 0.01958 -0.02056 0.02376 0.21368 0 -0.36355 1.71983 -0.77834 -0.41734 0.73028 -1.01989
ASP_21 -2.7197 0.09064 3.63971 -0.1094 0.00146 0.31492 0.72919 -1.56123 -0.00476 -0.05492 -1.88286 -0.36153 0 0 -0.40664 0 0 0.01048 0.0193 0.09959 0 1.86729 0.0587 0 -2.3716 -0.60129 0.52152 -2.72114
LEU_22 -4.77116 0.49086 1.86201 -0.50228 0.20927 0.1216 1.21489 -1.46901 -0 -0 -1.36982 0.06737 0 0 0 0 0 0.01633 0.00718 0.09652 1.06062 0 -0.29736 0 0.18072 -0.22703 0.48053 -2.82876
ASP_23 -4.41389 0.56899 3.82202 -0.11678 0.00572 0.3418 1.42611 -2.08895 -0.03215 -0.16518 -1.92119 -0.66654 0 0 0 0 0 0.06627 -0.05501 0.00053 0 4.46477 -0.79364 0 -2.3716 -0.152 0.41336 -1.66736
VAL_24 -5.22653 0.45902 0.95464 -0.26973 0.15697 0.05577 0.33597 -1.52598 -0 -0 -0.13207 -0.29548 0 0 0 0 0 0.01082 -0.07298 0.00034 0.25323 0 -0.7823 0 1.9342 -0.41935 0.25116 -4.3123
CYS_25 -4.23347 0.37649 3.22893 -0.09024 0.01519 0.07593 2.32872 -1.70443 -0.02422 -0.09146 -2.62526 0.09364 0 0 0 0 0 0.01856 -0.00878 0.04259 1.55059 0 -0.04598 0 3.6196 -0.25341 0.18074 2.45372
MET_26 -4.31577 0.27608 1.06415 -0.41943 0.07357 0.06169 0.30105 -0.81414 -0 -0 -0.26453 0.06567 0 0 0 0 0 0.02189 -0.01396 0.05505 1.68962 0 0.20349 0 0.60916 0.06303 0.26616 -1.07722
THR_27 -3.5605 0.24771 3.69367 -0.16312 0.07764 0.05735 2.30998 -1.79307 -0.01164 -0.04521 -2.50976 -0.30382 0 0 0 0 0 0.0323 -0.03635 0.02743 0.27054 0 -0.22918 2.31953 -1.0874 0.14929 0.25753 -0.2971
ILE_28 -5.72829 0.56182 1.44698 -0.45398 0.29162 0.09206 1.58912 -1.60319 -3e-05 -0.00011 -1.69949 0.12343 0 0 0 0 0 0.01921 0.02451 0.07024 0.50411 0 -0.68762 0 0.73287 -0.22718 0.34551 -4.59841
ASN_29 -4.03165 0.20821 3.91681 -0.17741 0.02089 0.25881 1.34891 -2.03124 -0.02269 -0.1521 -0.69785 -0.29737 0 0 0 0 0 0.01347 -0.09621 0.00703 0 2.18349 0.11332 0 -0.93687 -0.40131 0.29382 -0.47994
GLY_30 -1.17182 0.08809 1.29814 -7e-05 0 0 0.36696 -0.70046 -0.00051 -0.00205 0.20394 -0.38697 0 0 0 0 0 0.02008 -0.1516 0 0 0 -1.51244 0 0.83697 -0.56146 0.11982 -1.55337
LEU_31 -4.78432 0.59374 2.26094 -0.5049 0.25137 0.13658 1.83314 -1.69941 -3e-05 -0.00011 -0.91191 -0.01024 0 0 0 0 0 0.02826 -0.03476 0.13132 2.1795 0 -0.27454 0 0.18072 -0.36132 0.26178 -0.72418
GLU_32 -1.74766 0.09097 1.98795 -0.61019 0.23626 1.59385 0.33068 -0.89402 -0.00051 -0.00205 -0.3551 -3.25681 0 0 0 0 0 0.05742 -0.0473 0.06867 0 3.35038 -0.11367 0 -2.7348 -0.20814 0.32983 -1.92423
THR_33 -3.7462 0.4132 3.35303 -0.22512 0.21829 0.09865 1.588 -1.71775 -0.00547 -0.09816 -0.2807 -1.48785 0 0 -0.94751 0 0 0.01199 0.02258 0.04938 0.28049 0 0.09809 2.28261 -1.0874 -0.21563 0.26941 -1.12608
ALA_34 -2.84983 0.24293 1.74713 -0.0272 0.00439 0 1.41144 -1.1604 -0.01539 -0.13364 -1.46701 -0.44893 0 0 0 0 0 0.01032 0.04013 0 0 0 0.00702 0 1.8394 -0.24931 0.3644 -0.68454
GLU_35 -2.29418 0.3236 2.49063 -0.28919 0.04503 0.33698 1.29401 -1.22396 -0.00547 -0.09816 0.00208 -0.32198 0 0 -0.94751 0 0 0.06121 -0.08949 0.01196 0 2.77797 -0.01379 0 -2.7348 -0.5641 0.42943 -0.80974
GLY_36 -1.01132 0.04824 1.31039 -6e-05 0 0 0.30883 -0.62904 -0.00031 -0.00082 0.01122 -0.378 0 0 0 0 0 0.02462 -0.13395 0 0 0 -1.50767 0 0.83697 -0.70919 0.2332 -1.59688
LEU_37 -5.60257 0.43773 2.26735 -0.57159 0.14113 0.14124 1.94244 -1.71119 -0 -0 -2.01999 0.27458 0 0 0 0 0 0.00561 -0.05122 0.06017 0.57048 0 -0.34591 0 0.18072 -0.53689 0.21589 -4.60201
ASP_38 -4.59773 0.27848 6.67749 -0.2468 0.05868 0.83646 2.62426 -2.75614 -0.00031 -0.00082 -5.69718 -0.77332 0 0 -0.54895 -0.4383 0 0.00477 -0.01019 0.0007 0 2.04203 -0.79373 0 -2.3716 -0.13779 0.44125 -5.40875
CYS_39 -4.9386 0.40755 4.35918 -0.05463 0 0.01833 2.20269 -2.08422 -0.01539 -0.13364 -2.11059 -0.1777 0 0 0 0 0 0.0083 -0.01249 0 0.32542 0 0.28948 0 3.6196 -0.06596 0.41863 2.05596
VAL_40 -4.43451 0.30374 4.01009 -0.30362 0.16409 0.06785 1.7822 -2.05885 -0 -0 -1.24824 -0.15579 0 0 0 0 0 0.01084 -0.00223 0.00917 0.04869 0 -0.36956 0 1.9342 0.00447 0.24626 0.00879
ARG_41 -5.82013 0.36959 7.74869 -0.96927 0.22355 0.62631 2.56853 -3.17082 -0.02322 -0.23937 -4.41284 0.21169 0 0 -0.54895 -0.4383 0 0.01003 -0.04857 0.05374 2.8499 0 -0.11494 0 -1.2888 -0.20835 0.36561 -2.2559
THR_42 -5.92526 0.25948 6.04905 -0.19982 0.09238 0.07193 3.03083 -2.97164 -0.01184 -0.12876 -3.45981 -0.09675 0 0 0 0 0 0.01832 0.11735 0.00159 0.06351 0 0.00811 2.3502 -1.0874 -0.15188 0.37603 -1.59439
ILE_43 -9.01606 0.9077 4.50194 -0.67024 0.51283 0.15668 2.74759 -3.2049 -0 -0 -2.16346 0.33663 0 0 0 0 0 0.00703 0.00958 0.14799 0.55528 0 -0.38001 0 0.73287 0.041 0.65189 -4.12566
GLU_44 -5.92357 0.3072 6.73312 -0.21461 0.0232 0.28638 2.78495 -3.1458 -0.02388 -0.18543 -2.99438 -0.57042 0 0 0 -0.32445 0 0.00409 0.00217 0.05924 0 3.02304 -0.21442 0 -2.7348 -0.26604 0.75798 -2.61642
GLU_45 -5.80557 0.29592 7.00794 -0.21585 0.02656 0.30173 2.75497 -3.12964 -0.01184 -0.12876 -2.51872 -0.61663 0 0 0 0 0 0.00569 0.00435 0.01058 0 3.02587 -0.26431 0 -2.7348 -0.51834 0.3091 -2.20176
LEU_46 -7.13558 0.45187 4.4744 -0.66271 0.14579 0.22898 2.87367 -2.73537 -0 -0 -2.55927 0.07723 0 0 0 0 0 0.02003 0.0646 0.02752 0.8503 0 -0.21117 0 0.18072 -0.29671 0.31383 -3.8919
ALA_47 -6.84447 0.45156 4.11533 -0.02151 0 0 2.75854 -2.89889 -0 -0 -2.18471 -0.36443 0 0 0 0 0 0.00961 -0.01863 0 0 0 -0.25754 0 1.8394 -0.24282 0.39376 -3.26481
ARG_48 -6.06729 0.32396 7.17512 -0.59419 0.15994 0.35511 2.38091 -3.19266 -0.02139 -0.1462 -2.38926 0.26276 0 0 0 -0.32445 0 0.01068 0.07408 0.24135 1.91002 0 -0.12908 0 -1.2888 -0.45402 0.42666 -1.28676
VAL_49 -5.21561 0.40765 5.09402 -0.30983 0.21858 0.07045 2.89896 -2.62111 -0 -0 -1.91451 -0.10593 0 0 0 0 0 0.0009 -0.0635 0.00943 0.09073 0 -0.38208 0 1.9342 -0.23823 0.34933 0.22343
LEU_50 -9.45315 1.17805 3.32657 -0.48599 0.17739 0.11397 2.77345 -2.88671 -0 -0 -2.12975 0.22692 0 0 0 0 0 0.0036 0.00062 0.17974 0.27885 0 -0.28163 0 0.18072 -0.18872 0.30202 -6.68405
ARG_51 -6.58079 0.72852 5.74373 -0.45556 0.05218 0.24343 2.53524 -2.75736 -0 -0 -2.42197 0.24405 0 0 -1.02208 0 0 0.00508 -0.04672 0.17127 2.11121 0 -0.06511 0 -1.2888 -0.29031 0.5764 -2.5176
LYS_52 -3.2206 0.3346 3.46101 -0.31951 0.04432 0.17547 1.57302 -1.58902 -0 -0 -1.46897 -0.19693 0 0 0 0 0 0.0181 -0.06243 0.02222 1.7673 0 -0.09334 0 -1.5107 -0.39211 0.42709 -1.03047
HIS_D_53 -5.93385 0.50889 5.19565 -0.38768 0.16276 0.4312 2.74995 -2.74552 -0 -0 -0.97622 -0.557 0 0 0 0 0 0.00162 -0.06976 0.04929 0 3.66133 -0.07378 0 -0.45461 -0.19598 0.21226 1.57854
SER_54 -1.41448 0.0566 1.95743 -0.02988 0.00056 0.04828 0.99321 -0.95716 -0.0039 -0.0138 -0.59732 -0.98014 0 0 -0.43547 0 0 0.01149 -0.08945 0.00651 0.1634 0 -0.2353 0.60423 -0.77834 -0.25468 0.25356 -1.69465
GLY_55 -3.06695 0.29088 2.75296 -6e-05 0 0 1.42389 -1.49089 -0 -0 -1.27233 -0.38329 0 0 0 0 0 0.00346 -0.13969 0 0 0 0.39006 0 0.83697 -0.35404 0.21706 -0.79198
LEU_56 -8.01219 1.09924 2.99252 -0.47446 0.22005 0.09033 2.16482 -2.32727 -0 -0 -1.7211 0.14342 0 0 -0.45758 0 0 0.0181 0.0118 0.13432 0.5833 0 -0.26985 0 0.18072 -0.13042 0.3241 -5.43014
ARG_57 -5.82545 0.42708 5.81233 -0.91783 0.23886 0.66059 2.79164 -2.74547 -0.0039 -0.0138 -3.83729 0.01957 0 0 -0.89306 0 0 0.02355 0.02291 0.04623 1.91775 0 -0.2336 0 -1.2888 -0.24765 0.56515 -3.48118
ASN_58 -3.50436 0.18543 2.50421 -0.35458 0.08858 0.72208 0.81682 -1.33246 -0 -0 0.31595 -0.90043 0 0 0 0 0 0.02907 -0.02831 0.07875 0 1.59143 -1.04363 0 -0.93687 -0.40305 0.43125 -1.74013
ILE_59 -8.91758 1.52988 2.05601 -0.54749 0.50948 0.13827 1.51932 -2.10031 -0 -0 -1.48969 -0.02352 0 0 -1.02208 0 0 0.0369 -0.05272 0.36746 0.34049 0 -0.31723 0 0.73287 -0.39063 0.64614 -6.98442
LEU_60 -5.25211 0.42751 4.09416 -0.49368 0.20796 0.1284 2.22024 -2.24688 -0 -0 -2.01579 -0.03326 0 0 0 0 0 0.07097 0.1904 0.14418 1.10336 0 -0.0692 0 0.18072 0.72031 1.40178 0.77907
PRO_61 -4.74022 0.71747 0.92839 -0.21129 0.01748 0.1559 0.33795 -0.76001 -0 -0 -0.23043 -0.15587 0 0 0 0 0 0.01728 0.0412 0.02435 0.55274 0 -0.22715 0 -2.4119 0.95728 1.08366 -3.90316
ILE_62 -5.86754 0.40868 3.46896 -0.48406 0.34697 0.12213 2.73519 -2.17119 -0.01142 -0.11911 -2.02003 -0.28272 0 0 0 0 0 0.02668 -0.02007 0.01565 0.26316 0 -0.46508 0 0.73287 0.14469 0.4568 -2.71945
THR_63 -3.98164 0.30816 1.02188 -0.12795 0.06924 0.07965 0.57167 -1.08542 -0 -0 0.43487 -1.02295 0 0 0 0 0 0.00707 -0.05153 2e-05 0.04295 0 -0.43965 2.26287 -1.0874 -0.09352 0.3476 -2.74408
THR_64 -1.75961 0.08617 1.44348 -0.13005 0.09648 0.07584 0.55523 -0.88065 -0 -0 -0.00984 -1.12348 0 0 0 0 0 0.02008 -0.04456 0.0076 0.04019 0 -0.42826 2.25349 -1.0874 -0.34369 0.39554 -0.83345
ALA_65 -3.54602 0.44787 1.87786 -0.02329 0 0 0.7969 -1.50881 -0 -0 0.77817 -0.18504 0 0 0 0 0 0.02169 0.09425 0 0 0 -0.06287 0 1.8394 -0.42986 0.35002 0.45028
LYS_66 -1.42939 0.10055 0.8978 -0.29695 0.02429 0.1295 0.11967 -0.50598 -0 -0 0.42591 -0.04531 0 0 0 0 0 0.01437 0.25288 0.00056 1.69243 0 -0.05515 0 -1.5107 -0.46424 0.20024 -0.44951
VAL_67 -2.9978 0.68772 1.75188 -0.28919 0.19423 0.07123 0.68989 -1.25731 -0.01142 -0.11911 0.19862 -0.55889 0 0 0 0 0 0.03032 0.11067 0.00507 0.22238 0 -0.38618 0 1.9342 -0.20119 0.84964 0.92476
PRO_68 -4.74266 0.77471 1.34957 -0.11473 0.00283 0.0838 0.38637 -0.94262 -0 -0 -0.96715 0.25316 0 0 0 0 0 0.03955 -0.11046 0.02054 0.1411 0 -0.80076 0 -2.4119 -0.2244 0.95607 -6.30698
ILE_69 -5.69366 0.47329 3.31677 -0.54082 0.3228 0.14676 2.37926 -2.06856 -0 -0 -2.21501 -0.26789 0 0 0 0 0 0.00913 0.73167 0.01563 0.47632 0 0.2251 0 0.73287 -0.33628 0.56727 -1.72534
VAL_70 -7.2469 0.86032 -0.44985 -0.2724 0.14156 0.0595 0.38064 -1.39169 -0.00027 -0.0008 0.09777 -0.29355 0 0 0 0 0 0.00594 -0.033 0.0322 0.19302 0 -0.73678 0 1.9342 -0.23624 0.77544 -6.1809
LYS_71 -4.79097 0.37601 4.20686 -0.41797 0.16772 0.14631 2.28657 -1.98188 -0 -0 -3.16402 0.01084 0 0 0 0 0 0.00729 -0.03284 0.12477 3.28963 0 0.11667 0 -1.5107 -0.24224 0.57906 -0.82889
PHE_72 -7.09736 0.90819 1.34744 -1.02241 0.12128 0.63227 0.6483 -1.58846 -0.00341 -0.01219 -0.55313 -0.13631 0 0 0 0 0 0.0067 0.00822 0.01286 0 1.47627 -0.44594 0 1.0402 -0.13001 0.30108 -4.48641
PHE_73 -6.70396 0.51226 4.53914 -0.6119 0.0954 0.29397 2.78502 -2.49788 -0.00071 -0.00188 -3.13663 0.13507 0 0 0 0 0 0.01175 0.06138 0.02098 0 2.13491 -0.28608 0 1.0402 -0.2045 0.28597 -1.52748
HIS_D_74 -7.20089 0.38167 7.07785 -0.54995 0.05407 0.44811 4.5076 -3.49626 -0.00314 -0.01139 -5.23162 -0.58759 0 0 0 -1.97747 0 0.01068 -0.02852 0.05491 0 2.42784 -0.18965 0 -0.45461 0.08327 0.38256 -4.30252
LEU_75 -4.68249 0.41534 3.45193 -0.51746 0.26443 0.13335 1.46365 -1.87585 -0.00071 -0.00188 -0.59897 0.25734 0 0 0 0 0 0.0078 -0.06907 0.00517 0.27751 0 -0.30777 0 0.18072 0.01154 0.43297 -1.15245
ARG_76 -3.16045 0.25713 3.43458 -0.64675 0.08807 0.44066 1.2976 -1.5692 -0 -0 -0.92036 0.50531 0 0 0 -1.49623 0 0.00562 -0.01391 0.18178 1.52281 0 -0.06936 0 -1.2888 -0.46691 0.58141 -1.317
SER_77 -3.71543 0.48629 3.72274 -0.0248 0.00036 0.023 1.50731 -1.72778 -0.01021 -0.04818 0.05862 0.19845 0 0 0 -0.48123 0 0.00581 -0.03942 0.03094 0.54325 0 0.06598 0.79101 -0.77834 0.01053 0.6003 1.21921
GLY_78 -2.2469 0.06228 2.65196 -5e-05 0 0 1.37064 -1.29962 -0 -0 -1.11212 -0.39989 0 0 -0.91643 0 0 0.08746 -0.02433 0 0 0 -1.24962 0 0.83697 -0.04245 0.38987 -1.89224
LEU_79 -5.70849 0.92454 3.33861 -0.48796 0.29947 0.0944 2.07854 -2.00486 -0.01021 -0.04818 -2.0083 0.0867 0 0 0 0 0 0.03075 0.05533 0.01999 0.62465 0 -0.18059 0 0.18072 -0.41147 0.41984 -2.70652
GLU:CtermProteinFull_80 -4.77469 0.28636 5.79899 -0.34749 0.2379 0.57912 1.45384 -2.30752 -0.01458 -0.11842 -3.44188 -0.33158 0 0 0 0 0 0.01779 0 0.25903 0 3.04631 0 0 -2.7348 -0.09305 0.65024 -1.83443
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.88301 0 0 0 0 0 0 0 0 0 2.88301
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622767 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 233.952 tmscore: 0.90661 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       6.644   8.170  10.560  1.00  1.800          N  
ATOM      2  CA  PRO A   1       6.020   9.468  10.801  1.00  1.340          C  
ATOM      3  C   PRO A   1       5.532  10.024   9.486  1.00  0.950          C  
ATOM      4  O   PRO A   1       5.618   9.332   8.476  1.00  1.100          O  
ATOM      5  CB  PRO A   1       7.176  10.276  11.382  1.00  2.010          C  
ATOM      6  CG  PRO A   1       8.374   9.775  10.624  1.00  2.010          C  
ATOM      7  CD  PRO A   1       8.107   8.291  10.399  1.00  2.010          C  
ATOM      8  HA  PRO A   1       5.192   9.360  11.519  1.00  1.610          H  
ATOM      9 1HB  PRO A   1       7.006  11.351  11.239  1.00  2.410          H  
ATOM     10 2HB  PRO A   1       7.252  10.103  12.466  1.00  2.410          H  
ATOM     11 1HG  PRO A   1       8.481  10.329   9.678  1.00  2.410          H  
ATOM     12 2HG  PRO A   1       9.291   9.956  11.202  1.00  2.410          H  
ATOM     13 1HD  PRO A   1       8.390   7.998   9.376  1.00  2.410          H  
ATOM     14 2HD  PRO A   1       8.620   7.681  11.155  1.00  2.410          H  
ATOM     15 1H   PRO A   1       6.395   7.921   9.429  1.00  2.410          H  
ATOM     16 2H   PRO A   1       6.423   7.374  10.977  1.00  2.410          H  
ATOM     17  N   GLY A   2       5.028  11.249   9.493  1.00  0.560          N  
ATOM     18  CA  GLY A   2       4.568  11.870   8.262  1.00  0.360          C  
ATOM     19  C   GLY A   2       3.155  11.465   7.884  1.00  0.260          C  
ATOM     20  O   GLY A   2       2.804  11.518   6.705  1.00  0.510          O  
ATOM     21  H   GLY A   2       4.972  11.770  10.357  1.00  0.670          H  
ATOM     22 1HA  GLY A   2       4.614  12.953   8.370  1.00  0.430          H  
ATOM     23 2HA  GLY A   2       5.247  11.608   7.452  1.00  0.430          H  
ATOM     24  N   THR A   3       2.373  10.992   8.850  1.00  0.260          N  
ATOM     25  CA  THR A   3       1.020  10.565   8.564  1.00  0.290          C  
ATOM     26  C   THR A   3       0.072  11.166   9.572  1.00  0.220          C  
ATOM     27  O   THR A   3       0.484  11.684  10.616  1.00  0.220          O  
ATOM     28  CB  THR A   3       0.864   9.024   8.610  1.00  0.390          C  
ATOM     29  OG1 THR A   3       1.031   8.549   9.958  1.00  0.390          O  
ATOM     30  CG2 THR A   3       1.911   8.366   7.728  1.00  0.390          C  
ATOM     31  H   THR A   3       2.683  10.954   9.809  1.00  0.310          H  
ATOM     32  HA  THR A   3       0.729  10.926   7.581  1.00  0.350          H  
ATOM     33  HB  THR A   3      -0.127   8.759   8.254  1.00  0.470          H  
ATOM     34  HG1 THR A   3       0.736   7.633  10.011  1.00  0.470          H  
ATOM     35 1HG2 THR A   3       1.782   7.286   7.755  1.00  0.470          H  
ATOM     36 2HG2 THR A   3       1.795   8.721   6.725  1.00  0.470          H  
ATOM     37 3HG2 THR A   3       2.907   8.616   8.082  1.00  0.470          H  
ATOM     38  N   LYS A   4      -1.210  11.074   9.267  1.00  0.250          N  
ATOM     39  CA  LYS A   4      -2.246  11.515  10.178  1.00  0.220          C  
ATOM     40  C   LYS A   4      -3.442  10.574  10.150  1.00  0.170          C  
ATOM     41  O   LYS A   4      -3.816  10.028   9.105  1.00  0.140          O  
ATOM     42  CB  LYS A   4      -2.624  12.967   9.871  1.00  0.320          C  
ATOM     43  CG  LYS A   4      -3.176  13.214   8.478  1.00  0.320          C  
ATOM     44  CD  LYS A   4      -3.440  14.695   8.244  1.00  0.320          C  
ATOM     45  CE  LYS A   4      -3.989  14.951   6.849  1.00  0.320          C  
ATOM     46  NZ  LYS A   4      -4.259  16.402   6.614  1.00  0.320          N  
ATOM     47  H   LYS A   4      -1.446  10.674   8.358  1.00  0.300          H  
ATOM     48  HA  LYS A   4      -1.842  11.488  11.191  1.00  0.260          H  
ATOM     49 1HB  LYS A   4      -3.369  13.305  10.591  1.00  0.380          H  
ATOM     50 2HB  LYS A   4      -1.741  13.598   9.992  1.00  0.380          H  
ATOM     51 1HG  LYS A   4      -2.455  12.855   7.735  1.00  0.380          H  
ATOM     52 2HG  LYS A   4      -4.106  12.662   8.357  1.00  0.380          H  
ATOM     53 1HD  LYS A   4      -4.153  15.060   8.983  1.00  0.380          H  
ATOM     54 2HD  LYS A   4      -2.505  15.248   8.358  1.00  0.380          H  
ATOM     55 1HE  LYS A   4      -3.260  14.603   6.115  1.00  0.380          H  
ATOM     56 2HE  LYS A   4      -4.915  14.391   6.719  1.00  0.380          H  
ATOM     57 1HZ  LYS A   4      -4.616  16.532   5.678  1.00  0.380          H  
ATOM     58 2HZ  LYS A   4      -4.940  16.734   7.283  1.00  0.380          H  
ATOM     59 3HZ  LYS A   4      -3.401  16.926   6.721  1.00  0.380          H  
ATOM     60  N   LEU A   5      -4.037  10.369  11.319  1.00  0.230          N  
ATOM     61  CA  LEU A   5      -5.203   9.506  11.448  1.00  0.230          C  
ATOM     62  C   LEU A   5      -6.459  10.276  11.773  1.00  0.320          C  
ATOM     63  O   LEU A   5      -6.410  11.266  12.507  1.00  0.460          O  
ATOM     64  CB  LEU A   5      -4.981   8.482  12.568  1.00  0.320          C  
ATOM     65  CG  LEU A   5      -3.762   7.548  12.452  1.00  0.320          C  
ATOM     66  CD1 LEU A   5      -3.692   6.693  13.699  1.00  0.320          C  
ATOM     67  CD2 LEU A   5      -3.882   6.677  11.212  1.00  0.320          C  
ATOM     68  H   LEU A   5      -3.682  10.840  12.141  1.00  0.280          H  
ATOM     69  HA  LEU A   5      -5.370   8.997  10.505  1.00  0.280          H  
ATOM     70 1HB  LEU A   5      -4.889   9.026  13.504  1.00  0.390          H  
ATOM     71 2HB  LEU A   5      -5.859   7.868  12.631  1.00  0.390          H  
ATOM     72  HG  LEU A   5      -2.850   8.141  12.388  1.00  0.390          H  
ATOM     73 1HD1 LEU A   5      -2.826   6.034  13.639  1.00  0.390          H  
ATOM     74 2HD1 LEU A   5      -3.598   7.333  14.575  1.00  0.390          H  
ATOM     75 3HD1 LEU A   5      -4.597   6.093  13.783  1.00  0.390          H  
ATOM     76 1HD2 LEU A   5      -3.016   6.020  11.140  1.00  0.390          H  
ATOM     77 2HD2 LEU A   5      -4.790   6.076  11.262  1.00  0.390          H  
ATOM     78 3HD2 LEU A   5      -3.917   7.307  10.344  1.00  0.390          H  
ATOM     79  N   SER A   6      -7.596   9.765  11.306  1.00  0.290          N  
ATOM     80  CA  SER A   6      -8.883  10.366  11.649  1.00  0.390          C  
ATOM     81  C   SER A   6     -10.018   9.343  11.685  1.00  0.290          C  
ATOM     82  O   SER A   6     -10.073   8.416  10.867  1.00  0.280          O  
ATOM     83  CB  SER A   6      -9.209  11.493  10.695  1.00  0.510          C  
ATOM     84  OG  SER A   6     -10.447  12.055  11.010  1.00  0.510          O  
ATOM     85  H   SER A   6      -7.534   8.978  10.651  1.00  0.350          H  
ATOM     86  HA  SER A   6      -8.798  10.797  12.647  1.00  0.470          H  
ATOM     87 1HB  SER A   6      -8.435  12.256  10.763  1.00  0.610          H  
ATOM     88 2HB  SER A   6      -9.211  11.127   9.681  1.00  0.610          H  
ATOM     89  HG  SER A   6     -10.619  12.718  10.336  1.00  0.610          H  
ATOM     90  N   LEU A   7     -10.889   9.495  12.683  1.00  0.310          N  
ATOM     91  CA  LEU A   7     -12.054   8.633  12.878  1.00  0.250          C  
ATOM     92  C   LEU A   7     -13.225   9.100  12.019  1.00  0.250          C  
ATOM     93  O   LEU A   7     -13.503  10.299  11.937  1.00  0.310          O  
ATOM     94  CB  LEU A   7     -12.460   8.647  14.365  1.00  0.370          C  
ATOM     95  CG  LEU A   7     -13.626   7.709  14.818  1.00  0.370          C  
ATOM     96  CD1 LEU A   7     -13.201   6.283  14.713  1.00  0.370          C  
ATOM     97  CD2 LEU A   7     -14.008   8.041  16.245  1.00  0.370          C  
ATOM     98  H   LEU A   7     -10.750  10.276  13.308  1.00  0.370          H  
ATOM     99  HA  LEU A   7     -11.791   7.627  12.573  1.00  0.300          H  
ATOM    100 1HB  LEU A   7     -11.585   8.381  14.953  1.00  0.450          H  
ATOM    101 2HB  LEU A   7     -12.743   9.659  14.622  1.00  0.450          H  
ATOM    102  HG  LEU A   7     -14.490   7.841  14.171  1.00  0.450          H  
ATOM    103 1HD1 LEU A   7     -14.016   5.645  15.026  1.00  0.450          H  
ATOM    104 2HD1 LEU A   7     -12.943   6.041  13.704  1.00  0.450          H  
ATOM    105 3HD1 LEU A   7     -12.341   6.125  15.356  1.00  0.450          H  
ATOM    106 1HD2 LEU A   7     -14.815   7.392  16.568  1.00  0.450          H  
ATOM    107 2HD2 LEU A   7     -13.149   7.895  16.899  1.00  0.450          H  
ATOM    108 3HD2 LEU A   7     -14.338   9.077  16.303  1.00  0.450          H  
ATOM    109  N   PHE A   8     -13.924   8.146  11.402  1.00  0.260          N  
ATOM    110  CA  PHE A   8     -15.077   8.433  10.563  1.00  0.320          C  
ATOM    111  C   PHE A   8     -16.272   7.530  10.854  1.00  0.290          C  
ATOM    112  O   PHE A   8     -16.230   6.652  11.722  1.00  0.280          O  
ATOM    113  CB  PHE A   8     -14.694   8.267   9.085  1.00  0.420          C  
ATOM    114  CG  PHE A   8     -13.648   9.220   8.597  1.00  0.420          C  
ATOM    115  CD1 PHE A   8     -12.311   8.934   8.727  1.00  0.420          C  
ATOM    116  CD2 PHE A   8     -14.008  10.411   7.988  1.00  0.420          C  
ATOM    117  CE1 PHE A   8     -11.364   9.810   8.279  1.00  0.420          C  
ATOM    118  CE2 PHE A   8     -13.052  11.286   7.533  1.00  0.420          C  
ATOM    119  CZ  PHE A   8     -11.725  10.981   7.683  1.00  0.420          C  
ATOM    120  H   PHE A   8     -13.607   7.173  11.459  1.00  0.310          H  
ATOM    121  HA  PHE A   8     -15.378   9.466  10.740  1.00  0.380          H  
ATOM    122 1HB  PHE A   8     -14.316   7.248   8.935  1.00  0.510          H  
ATOM    123 2HB  PHE A   8     -15.567   8.376   8.456  1.00  0.510          H  
ATOM    124  HD1 PHE A   8     -12.006   8.001   9.208  1.00  0.510          H  
ATOM    125  HD2 PHE A   8     -15.063  10.656   7.869  1.00  0.510          H  
ATOM    126  HE1 PHE A   8     -10.322   9.575   8.404  1.00  0.510          H  
ATOM    127  HE2 PHE A   8     -13.346  12.220   7.058  1.00  0.510          H  
ATOM    128  HZ  PHE A   8     -10.964  11.671   7.329  1.00  0.510          H  
ATOM    129  N   GLY A   9     -17.370   7.789  10.147  1.00  0.370          N  
ATOM    130  CA  GLY A   9     -18.571   6.981  10.282  1.00  0.440          C  
ATOM    131  C   GLY A   9     -19.325   7.282  11.567  1.00  0.380          C  
ATOM    132  O   GLY A   9     -19.125   8.326  12.197  1.00  0.350          O  
ATOM    133  H   GLY A   9     -17.366   8.548   9.481  1.00  0.440          H  
ATOM    134 1HA  GLY A   9     -19.223   7.159   9.426  1.00  0.530          H  
ATOM    135 2HA  GLY A   9     -18.299   5.925  10.255  1.00  0.530          H  
ATOM    136  N   SER A  10     -20.184   6.346  11.964  1.00  0.440          N  
ATOM    137  CA  SER A  10     -21.081   6.498  13.103  1.00  0.460          C  
ATOM    138  C   SER A  10     -20.346   6.716  14.428  1.00  0.440          C  
ATOM    139  O   SER A  10     -20.842   7.432  15.319  1.00  0.500          O  
ATOM    140  CB  SER A  10     -21.931   5.247  13.186  1.00  0.640          C  
ATOM    141  OG  SER A  10     -21.157   4.140  13.546  1.00  0.640          O  
ATOM    142  H   SER A  10     -20.252   5.492  11.427  1.00  0.530          H  
ATOM    143  HA  SER A  10     -21.730   7.350  12.916  1.00  0.550          H  
ATOM    144 1HB  SER A  10     -22.709   5.382  13.890  1.00  0.760          H  
ATOM    145 2HB  SER A  10     -22.400   5.067  12.222  1.00  0.760          H  
ATOM    146  HG  SER A  10     -21.736   3.374  13.455  1.00  0.760          H  
ATOM    147  N   SER A  11     -19.091   6.252  14.499  1.00  0.410          N  
ATOM    148  CA  SER A  11     -18.256   6.367  15.689  1.00  0.440          C  
ATOM    149  C   SER A  11     -17.722   7.792  15.880  1.00  0.430          C  
ATOM    150  O   SER A  11     -17.199   8.128  16.943  1.00  0.500          O  
ATOM    151  CB  SER A  11     -17.112   5.373  15.580  1.00  0.600          C  
ATOM    152  OG  SER A  11     -17.627   4.059  15.517  1.00  0.600          O  
ATOM    153  H   SER A  11     -18.744   5.672  13.744  1.00  0.490          H  
ATOM    154  HA  SER A  11     -18.861   6.107  16.558  1.00  0.530          H  
ATOM    155 1HB  SER A  11     -16.524   5.587  14.684  1.00  0.720          H  
ATOM    156 2HB  SER A  11     -16.456   5.470  16.440  1.00  0.720          H  
ATOM    157  HG  SER A  11     -16.874   3.427  15.528  1.00  0.720          H  
ATOM    158  N   LYS A  12     -17.868   8.630  14.853  1.00  0.400          N  
ATOM    159  CA  LYS A  12     -17.454  10.024  14.911  1.00  0.450          C  
ATOM    160  C   LYS A  12     -18.683  10.929  14.868  1.00  0.500          C  
ATOM    161  O   LYS A  12     -18.736  11.962  15.540  1.00  0.600          O  
ATOM    162  CB  LYS A  12     -16.519  10.372  13.755  1.00  0.610          C  
ATOM    163  CG  LYS A  12     -16.018  11.825  13.733  1.00  0.610          C  
ATOM    164  CD  LYS A  12     -15.100  12.144  14.912  1.00  0.610          C  
ATOM    165  CE  LYS A  12     -14.510  13.541  14.785  1.00  0.610          C  
ATOM    166  NZ  LYS A  12     -13.652  13.893  15.954  1.00  0.610          N  
ATOM    167  H   LYS A  12     -18.304   8.283  14.001  1.00  0.480          H  
ATOM    168  HA  LYS A  12     -16.942  10.191  15.854  1.00  0.540          H  
ATOM    169 1HB  LYS A  12     -15.655   9.733  13.782  1.00  0.730          H  
ATOM    170 2HB  LYS A  12     -17.031  10.179  12.810  1.00  0.730          H  
ATOM    171 1HG  LYS A  12     -15.458  11.977  12.808  1.00  0.730          H  
ATOM    172 2HG  LYS A  12     -16.864  12.512  13.735  1.00  0.730          H  
ATOM    173 1HD  LYS A  12     -15.658  12.096  15.845  1.00  0.730          H  
ATOM    174 2HD  LYS A  12     -14.295  11.416  14.947  1.00  0.730          H  
ATOM    175 1HE  LYS A  12     -13.909  13.590  13.877  1.00  0.730          H  
ATOM    176 2HE  LYS A  12     -15.322  14.265  14.712  1.00  0.730          H  
ATOM    177 1HZ  LYS A  12     -13.279  14.825  15.833  1.00  0.730          H  
ATOM    178 2HZ  LYS A  12     -14.206  13.860  16.800  1.00  0.730          H  
ATOM    179 3HZ  LYS A  12     -12.891  13.233  16.023  1.00  0.730          H  
ATOM    180  N   ASN A  13     -19.662  10.526  14.055  1.00  0.470          N  
ATOM    181  CA  ASN A  13     -20.879  11.277  13.803  1.00  0.550          C  
ATOM    182  C   ASN A  13     -21.863  11.289  14.979  1.00  0.590          C  
ATOM    183  O   ASN A  13     -22.664  12.216  15.099  1.00  0.740          O  
ATOM    184  CB  ASN A  13     -21.539  10.738  12.561  1.00  0.740          C  
ATOM    185  CG  ASN A  13     -20.764  11.047  11.320  1.00  0.740          C  
ATOM    186  OD1 ASN A  13     -19.952  11.977  11.278  1.00  0.740          O  
ATOM    187  ND2 ASN A  13     -20.999  10.279  10.290  1.00  0.740          N  
ATOM    188  H   ASN A  13     -19.526   9.664  13.533  1.00  0.560          H  
ATOM    189  HA  ASN A  13     -20.597  12.315  13.620  1.00  0.660          H  
ATOM    190 1HB  ASN A  13     -21.647   9.664  12.648  1.00  0.890          H  
ATOM    191 2HB  ASN A  13     -22.518  11.170  12.466  1.00  0.890          H  
ATOM    192 1HD2 ASN A  13     -20.513  10.437   9.432  1.00  0.890          H  
ATOM    193 2HD2 ASN A  13     -21.663   9.538  10.354  1.00  0.890          H  
ATOM    194  N   GLY A  14     -21.812  10.272  15.852  1.00  0.550          N  
ATOM    195  CA  GLY A  14     -22.723  10.233  16.993  1.00  0.620          C  
ATOM    196  C   GLY A  14     -23.884   9.264  16.815  1.00  0.640          C  
ATOM    197  O   GLY A  14     -24.922   9.406  17.463  1.00  0.730          O  
ATOM    198  H   GLY A  14     -21.173   9.491  15.706  1.00  0.660          H  
ATOM    199 1HA  GLY A  14     -22.158   9.958  17.884  1.00  0.740          H  
ATOM    200 2HA  GLY A  14     -23.116  11.232  17.172  1.00  0.740          H  
ATOM    201  N   PHE A  15     -23.724   8.298  15.911  1.00  0.600          N  
ATOM    202  CA  PHE A  15     -24.772   7.314  15.657  1.00  0.650          C  
ATOM    203  C   PHE A  15     -24.289   5.907  15.958  1.00  0.640          C  
ATOM    204  O   PHE A  15     -24.831   4.926  15.447  1.00  0.790          O  
ATOM    205  CB  PHE A  15     -25.240   7.425  14.214  1.00  0.890          C  
ATOM    206  CG  PHE A  15     -25.751   8.788  13.913  1.00  0.890          C  
ATOM    207  CD1 PHE A  15     -24.975   9.670  13.195  1.00  0.890          C  
ATOM    208  CD2 PHE A  15     -26.987   9.207  14.372  1.00  0.890          C  
ATOM    209  CE1 PHE A  15     -25.417  10.947  12.934  1.00  0.890          C  
ATOM    210  CE2 PHE A  15     -27.434  10.481  14.113  1.00  0.890          C  
ATOM    211  CZ  PHE A  15     -26.644  11.353  13.393  1.00  0.890          C  
ATOM    212  H   PHE A  15     -22.825   8.210  15.442  1.00  0.720          H  
ATOM    213  HA  PHE A  15     -25.615   7.525  16.314  1.00  0.780          H  
ATOM    214 1HB  PHE A  15     -24.424   7.203  13.538  1.00  1.070          H  
ATOM    215 2HB  PHE A  15     -26.037   6.706  14.026  1.00  1.070          H  
ATOM    216  HD1 PHE A  15     -24.008   9.344  12.842  1.00  1.070          H  
ATOM    217  HD2 PHE A  15     -27.606   8.519  14.950  1.00  1.070          H  
ATOM    218  HE1 PHE A  15     -24.797  11.640  12.369  1.00  1.070          H  
ATOM    219  HE2 PHE A  15     -28.407  10.804  14.482  1.00  1.070          H  
ATOM    220  HZ  PHE A  15     -26.991  12.363  13.190  1.00  1.070          H  
ATOM    221  N   GLY A  16     -23.232   5.823  16.745  1.00  0.590          N  
ATOM    222  CA  GLY A  16     -22.612   4.568  17.113  1.00  0.580          C  
ATOM    223  C   GLY A  16     -23.161   4.082  18.435  1.00  0.640          C  
ATOM    224  O   GLY A  16     -24.304   4.362  18.799  1.00  0.810          O  
ATOM    225  H   GLY A  16     -22.854   6.679  17.124  1.00  0.710          H  
ATOM    226 1HA  GLY A  16     -22.792   3.824  16.338  1.00  0.700          H  
ATOM    227 2HA  GLY A  16     -21.532   4.699  17.187  1.00  0.700          H  
ATOM    228  N   PHE A  17     -22.354   3.333  19.152  1.00  0.630          N  
ATOM    229  CA  PHE A  17     -22.785   2.749  20.405  1.00  0.760          C  
ATOM    230  C   PHE A  17     -21.613   2.500  21.336  1.00  0.810          C  
ATOM    231  O   PHE A  17     -20.444   2.648  20.952  1.00  0.720          O  
ATOM    232  CB  PHE A  17     -23.606   1.482  20.145  1.00  1.010          C  
ATOM    233  CG  PHE A  17     -22.893   0.391  19.411  1.00  1.010          C  
ATOM    234  CD1 PHE A  17     -22.207  -0.590  20.088  1.00  1.010          C  
ATOM    235  CD2 PHE A  17     -22.934   0.335  18.025  1.00  1.010          C  
ATOM    236  CE1 PHE A  17     -21.568  -1.601  19.423  1.00  1.010          C  
ATOM    237  CE2 PHE A  17     -22.295  -0.679  17.346  1.00  1.010          C  
ATOM    238  CZ  PHE A  17     -21.610  -1.651  18.048  1.00  1.010          C  
ATOM    239  H   PHE A  17     -21.418   3.154  18.814  1.00  0.760          H  
ATOM    240  HA  PHE A  17     -23.447   3.462  20.899  1.00  0.910          H  
ATOM    241 1HB  PHE A  17     -23.949   1.075  21.092  1.00  1.210          H  
ATOM    242 2HB  PHE A  17     -24.497   1.749  19.573  1.00  1.210          H  
ATOM    243  HD1 PHE A  17     -22.176  -0.563  21.171  1.00  1.210          H  
ATOM    244  HD2 PHE A  17     -23.482   1.105  17.476  1.00  1.210          H  
ATOM    245  HE1 PHE A  17     -21.028  -2.362  19.993  1.00  1.210          H  
ATOM    246  HE2 PHE A  17     -22.334  -0.716  16.257  1.00  1.210          H  
ATOM    247  HZ  PHE A  17     -21.103  -2.458  17.517  1.00  1.210          H  
ATOM    248  N   LYS A  18     -21.924   2.202  22.595  1.00  1.010          N  
ATOM    249  CA  LYS A  18     -20.878   1.901  23.549  1.00  1.160          C  
ATOM    250  C   LYS A  18     -20.053   0.745  23.028  1.00  1.120          C  
ATOM    251  O   LYS A  18     -20.563  -0.352  22.836  1.00  1.950          O  
ATOM    252  CB  LYS A  18     -21.488   1.569  24.915  1.00  1.560          C  
ATOM    253  CG  LYS A  18     -20.477   1.297  26.022  1.00  1.560          C  
ATOM    254  CD  LYS A  18     -21.157   1.069  27.368  1.00  1.560          C  
ATOM    255  CE  LYS A  18     -20.130   0.794  28.465  1.00  1.560          C  
ATOM    256  NZ  LYS A  18     -20.774   0.569  29.791  1.00  1.560          N  
ATOM    257  H   LYS A  18     -22.892   2.145  22.875  1.00  1.210          H  
ATOM    258  HA  LYS A  18     -20.227   2.770  23.650  1.00  1.390          H  
ATOM    259 1HB  LYS A  18     -22.125   2.391  25.237  1.00  1.880          H  
ATOM    260 2HB  LYS A  18     -22.118   0.684  24.818  1.00  1.880          H  
ATOM    261 1HG  LYS A  18     -19.933   0.394  25.778  1.00  1.880          H  
ATOM    262 2HG  LYS A  18     -19.773   2.124  26.098  1.00  1.880          H  
ATOM    263 1HD  LYS A  18     -21.744   1.948  27.637  1.00  1.880          H  
ATOM    264 2HD  LYS A  18     -21.828   0.213  27.292  1.00  1.880          H  
ATOM    265 1HE  LYS A  18     -19.553  -0.092  28.196  1.00  1.880          H  
ATOM    266 2HE  LYS A  18     -19.453   1.646  28.541  1.00  1.880          H  
ATOM    267 1HZ  LYS A  18     -20.061   0.390  30.485  1.00  1.880          H  
ATOM    268 2HZ  LYS A  18     -21.302   1.389  30.056  1.00  1.880          H  
ATOM    269 3HZ  LYS A  18     -21.395  -0.226  29.736  1.00  1.880          H  
ATOM    270  N   GLN A  19     -18.768   0.979  22.918  1.00  0.660          N  
ATOM    271  CA  GLN A  19     -17.795   0.037  22.396  1.00  0.690          C  
ATOM    272  C   GLN A  19     -17.991  -0.383  20.936  1.00  0.510          C  
ATOM    273  O   GLN A  19     -17.658  -1.516  20.578  1.00  0.470          O  
ATOM    274  CB  GLN A  19     -17.700  -1.214  23.281  1.00  0.950          C  
ATOM    275  CG  GLN A  19     -17.216  -0.935  24.685  1.00  0.950          C  
ATOM    276  CD  GLN A  19     -17.112  -2.186  25.539  1.00  0.950          C  
ATOM    277  OE1 GLN A  19     -18.044  -2.991  25.638  1.00  0.950          O  
ATOM    278  NE2 GLN A  19     -15.961  -2.354  26.168  1.00  0.950          N  
ATOM    279  H   GLN A  19     -18.452   1.914  23.137  1.00  0.790          H  
ATOM    280  HA  GLN A  19     -16.851   0.529  22.458  1.00  0.830          H  
ATOM    281 1HB  GLN A  19     -18.654  -1.727  23.336  1.00  1.140          H  
ATOM    282 2HB  GLN A  19     -16.988  -1.911  22.837  1.00  1.140          H  
ATOM    283 1HG  GLN A  19     -16.219  -0.495  24.617  1.00  1.140          H  
ATOM    284 2HG  GLN A  19     -17.885  -0.246  25.164  1.00  1.140          H  
ATOM    285 1HE2 GLN A  19     -15.818  -3.156  26.749  1.00  1.140          H  
ATOM    286 2HE2 GLN A  19     -15.230  -1.678  26.057  1.00  1.140          H  
ATOM    287  N   SER A  20     -18.432   0.544  20.079  1.00  0.470          N  
ATOM    288  CA  SER A  20     -18.538   0.264  18.657  1.00  0.410          C  
ATOM    289  C   SER A  20     -17.156   0.234  18.032  1.00  0.350          C  
ATOM    290  O   SER A  20     -16.197   0.752  18.605  1.00  0.350          O  
ATOM    291  CB  SER A  20     -19.391   1.312  17.970  1.00  0.600          C  
ATOM    292  OG  SER A  20     -18.769   2.572  17.961  1.00  0.600          O  
ATOM    293  H   SER A  20     -18.756   1.458  20.404  1.00  0.560          H  
ATOM    294  HA  SER A  20     -18.988  -0.714  18.523  1.00  0.490          H  
ATOM    295 1HB  SER A  20     -19.617   1.004  16.952  1.00  0.720          H  
ATOM    296 2HB  SER A  20     -20.318   1.386  18.502  1.00  0.720          H  
ATOM    297  HG  SER A  20     -18.144   2.569  17.215  1.00  0.720          H  
ATOM    298  N   ASP A  21     -17.072  -0.340  16.834  1.00  0.430          N  
ATOM    299  CA  ASP A  21     -15.842  -0.417  16.051  1.00  0.490          C  
ATOM    300  C   ASP A  21     -15.347   0.980  15.688  1.00  0.450          C  
ATOM    301  O   ASP A  21     -16.157   1.866  15.387  1.00  0.470          O  
ATOM    302  CB  ASP A  21     -16.108  -1.144  14.729  1.00  0.660          C  
ATOM    303  CG  ASP A  21     -16.492  -2.625  14.847  1.00  0.660          C  
ATOM    304  OD1 ASP A  21     -16.403  -3.199  15.903  1.00  0.660          O  
ATOM    305  OD2 ASP A  21     -16.902  -3.161  13.847  1.00  0.660          O  
ATOM    306  H   ASP A  21     -17.899  -0.765  16.444  1.00  0.520          H  
ATOM    307  HA  ASP A  21     -15.072  -0.932  16.630  1.00  0.590          H  
ATOM    308 1HB  ASP A  21     -16.896  -0.625  14.188  1.00  0.790          H  
ATOM    309 2HB  ASP A  21     -15.203  -1.081  14.117  1.00  0.790          H  
ATOM    310  N   LEU A  22     -14.034   1.174  15.633  1.00  0.490          N  
ATOM    311  CA  LEU A  22     -13.522   2.462  15.182  1.00  0.540          C  
ATOM    312  C   LEU A  22     -13.018   2.412  13.753  1.00  0.620          C  
ATOM    313  O   LEU A  22     -12.056   1.716  13.438  1.00  1.100          O  
ATOM    314  CB  LEU A  22     -12.382   2.967  16.065  1.00  0.740          C  
ATOM    315  CG  LEU A  22     -12.660   3.192  17.554  1.00  0.740          C  
ATOM    316  CD1 LEU A  22     -11.374   3.720  18.169  1.00  0.740          C  
ATOM    317  CD2 LEU A  22     -13.837   4.173  17.772  1.00  0.740          C  
ATOM    318  H   LEU A  22     -13.394   0.421  15.916  1.00  0.590          H  
ATOM    319  HA  LEU A  22     -14.331   3.184  15.205  1.00  0.650          H  
ATOM    320 1HB  LEU A  22     -11.578   2.231  16.007  1.00  0.880          H  
ATOM    321 2HB  LEU A  22     -12.011   3.883  15.657  1.00  0.880          H  
ATOM    322  HG  LEU A  22     -12.904   2.238  18.026  1.00  0.880          H  
ATOM    323 1HD1 LEU A  22     -11.499   3.881  19.226  1.00  0.880          H  
ATOM    324 2HD1 LEU A  22     -10.576   2.994  18.007  1.00  0.880          H  
ATOM    325 3HD1 LEU A  22     -11.108   4.666  17.695  1.00  0.880          H  
ATOM    326 1HD2 LEU A  22     -13.999   4.315  18.836  1.00  0.880          H  
ATOM    327 2HD2 LEU A  22     -13.611   5.128  17.322  1.00  0.880          H  
ATOM    328 3HD2 LEU A  22     -14.747   3.765  17.334  1.00  0.880          H  
ATOM    329  N   ASP A  23     -13.664   3.175  12.885  1.00  0.300          N  
ATOM    330  CA  ASP A  23     -13.282   3.257  11.482  1.00  0.320          C  
ATOM    331  C   ASP A  23     -12.277   4.403  11.324  1.00  0.260          C  
ATOM    332  O   ASP A  23     -12.656   5.578  11.312  1.00  0.360          O  
ATOM    333  CB  ASP A  23     -14.522   3.490  10.604  1.00  0.440          C  
ATOM    334  CG  ASP A  23     -14.239   3.451   9.098  1.00  0.440          C  
ATOM    335  OD1 ASP A  23     -13.097   3.363   8.733  1.00  0.440          O  
ATOM    336  OD2 ASP A  23     -15.174   3.502   8.330  1.00  0.440          O  
ATOM    337  H   ASP A  23     -14.475   3.691  13.198  1.00  0.360          H  
ATOM    338  HA  ASP A  23     -12.800   2.325  11.183  1.00  0.380          H  
ATOM    339 1HB  ASP A  23     -15.270   2.730  10.832  1.00  0.530          H  
ATOM    340 2HB  ASP A  23     -14.962   4.459  10.849  1.00  0.530          H  
ATOM    341  N   VAL A  24     -10.989   4.084  11.297  1.00  0.320          N  
ATOM    342  CA  VAL A  24      -9.966   5.122  11.275  1.00  0.290          C  
ATOM    343  C   VAL A  24      -9.163   5.062   9.991  1.00  0.290          C  
ATOM    344  O   VAL A  24      -8.609   4.023   9.635  1.00  0.340          O  
ATOM    345  CB  VAL A  24      -9.045   4.986  12.503  1.00  0.420          C  
ATOM    346  CG1 VAL A  24      -7.938   6.053  12.474  1.00  0.420          C  
ATOM    347  CG2 VAL A  24      -9.893   5.131  13.766  1.00  0.420          C  
ATOM    348  H   VAL A  24     -10.721   3.105  11.284  1.00  0.380          H  
ATOM    349  HA  VAL A  24     -10.455   6.088  11.322  1.00  0.350          H  
ATOM    350  HB  VAL A  24      -8.568   4.008  12.488  1.00  0.500          H  
ATOM    351 1HG1 VAL A  24      -7.303   5.932  13.349  1.00  0.500          H  
ATOM    352 2HG1 VAL A  24      -7.331   5.944  11.575  1.00  0.500          H  
ATOM    353 3HG1 VAL A  24      -8.385   7.041  12.488  1.00  0.500          H  
ATOM    354 1HG2 VAL A  24      -9.265   5.026  14.645  1.00  0.500          H  
ATOM    355 2HG2 VAL A  24     -10.358   6.108  13.769  1.00  0.500          H  
ATOM    356 3HG2 VAL A  24     -10.656   4.363  13.777  1.00  0.500          H  
ATOM    357  N   CYS A  25      -9.111   6.184   9.292  1.00  0.270          N  
ATOM    358  CA  CYS A  25      -8.401   6.228   8.031  1.00  0.300          C  
ATOM    359  C   CYS A  25      -7.056   6.902   8.198  1.00  0.230          C  
ATOM    360  O   CYS A  25      -6.902   7.821   9.010  1.00  0.260          O  
ATOM    361  CB  CYS A  25      -9.208   6.989   6.990  1.00  0.410          C  
ATOM    362  SG  CYS A  25     -10.823   6.263   6.646  1.00  0.410          S  
ATOM    363  H   CYS A  25      -9.566   7.012   9.683  1.00  0.320          H  
ATOM    364  HA  CYS A  25      -8.243   5.209   7.679  1.00  0.360          H  
ATOM    365 1HB  CYS A  25      -9.344   7.998   7.311  1.00  0.490          H  
ATOM    366 2HB  CYS A  25      -8.647   7.024   6.056  1.00  0.490          H  
ATOM    367  HG  CYS A  25     -11.211   6.169   7.922  1.00  0.490          H  
ATOM    368  N   MET A  26      -6.078   6.464   7.403  1.00  0.220          N  
ATOM    369  CA  MET A  26      -4.758   7.082   7.436  1.00  0.210          C  
ATOM    370  C   MET A  26      -4.437   7.824   6.152  1.00  0.220          C  
ATOM    371  O   MET A  26      -4.629   7.304   5.051  1.00  0.270          O  
ATOM    372  CB  MET A  26      -3.671   6.029   7.693  1.00  0.300          C  
ATOM    373  CG  MET A  26      -2.236   6.616   7.817  1.00  0.300          C  
ATOM    374  SD  MET A  26      -0.976   5.396   8.288  1.00  0.300          S  
ATOM    375  CE  MET A  26      -0.729   4.498   6.760  1.00  0.300          C  
ATOM    376  H   MET A  26      -6.259   5.698   6.767  1.00  0.260          H  
ATOM    377  HA  MET A  26      -4.736   7.815   8.239  1.00  0.250          H  
ATOM    378 1HB  MET A  26      -3.903   5.472   8.595  1.00  0.360          H  
ATOM    379 2HB  MET A  26      -3.669   5.321   6.869  1.00  0.360          H  
ATOM    380 1HG  MET A  26      -1.934   7.049   6.861  1.00  0.360          H  
ATOM    381 2HG  MET A  26      -2.238   7.417   8.559  1.00  0.360          H  
ATOM    382 1HE  MET A  26       0.027   3.725   6.911  1.00  0.360          H  
ATOM    383 2HE  MET A  26      -1.661   4.030   6.450  1.00  0.360          H  
ATOM    384 3HE  MET A  26      -0.392   5.189   5.981  1.00  0.360          H  
ATOM    385  N   THR A  27      -3.883   9.014   6.322  1.00  0.200          N  
ATOM    386  CA  THR A  27      -3.410   9.873   5.242  1.00  0.240          C  
ATOM    387  C   THR A  27      -1.915  10.100   5.386  1.00  0.190          C  
ATOM    388  O   THR A  27      -1.395  10.256   6.493  1.00  0.300          O  
ATOM    389  CB  THR A  27      -4.166  11.227   5.197  1.00  0.320          C  
ATOM    390  OG1 THR A  27      -5.553  10.989   4.948  1.00  0.320          O  
ATOM    391  CG2 THR A  27      -3.608  12.151   4.097  1.00  0.320          C  
ATOM    392  H   THR A  27      -3.815   9.350   7.288  1.00  0.240          H  
ATOM    393  HA  THR A  27      -3.582   9.365   4.293  1.00  0.290          H  
ATOM    394  HB  THR A  27      -4.068  11.717   6.153  1.00  0.380          H  
ATOM    395  HG1 THR A  27      -5.937  10.540   5.704  1.00  0.380          H  
ATOM    396 1HG2 THR A  27      -4.168  13.081   4.096  1.00  0.380          H  
ATOM    397 2HG2 THR A  27      -2.560  12.378   4.277  1.00  0.380          H  
ATOM    398 3HG2 THR A  27      -3.711  11.669   3.125  1.00  0.380          H  
ATOM    399  N   ILE A  28      -1.202  10.066   4.272  1.00  0.200          N  
ATOM    400  CA  ILE A  28       0.231  10.299   4.302  1.00  0.210          C  
ATOM    401  C   ILE A  28       0.468  11.728   3.833  1.00  0.230          C  
ATOM    402  O   ILE A  28      -0.046  12.137   2.790  1.00  0.230          O  
ATOM    403  CB  ILE A  28       0.967   9.280   3.421  1.00  0.290          C  
ATOM    404  CG1 ILE A  28       0.650   7.830   3.925  1.00  0.290          C  
ATOM    405  CG2 ILE A  28       2.487   9.563   3.501  1.00  0.290          C  
ATOM    406  CD1 ILE A  28       1.076   6.730   2.995  1.00  0.290          C  
ATOM    407  H   ILE A  28      -1.674   9.918   3.387  1.00  0.240          H  
ATOM    408  HA  ILE A  28       0.598  10.210   5.320  1.00  0.250          H  
ATOM    409  HB  ILE A  28       0.620   9.363   2.404  1.00  0.350          H  
ATOM    410 1HG1 ILE A  28       1.139   7.670   4.870  1.00  0.350          H  
ATOM    411 2HG1 ILE A  28      -0.424   7.736   4.075  1.00  0.350          H  
ATOM    412 1HG2 ILE A  28       3.035   8.862   2.886  1.00  0.350          H  
ATOM    413 2HG2 ILE A  28       2.700  10.576   3.149  1.00  0.350          H  
ATOM    414 3HG2 ILE A  28       2.823   9.473   4.539  1.00  0.350          H  
ATOM    415 1HD1 ILE A  28       0.804   5.766   3.426  1.00  0.350          H  
ATOM    416 2HD1 ILE A  28       0.570   6.852   2.041  1.00  0.350          H  
ATOM    417 3HD1 ILE A  28       2.146   6.755   2.835  1.00  0.350          H  
ATOM    418  N   ASN A  29       1.157  12.514   4.639  1.00  0.270          N  
ATOM    419  CA  ASN A  29       1.337  13.910   4.312  1.00  0.300          C  
ATOM    420  C   ASN A  29       2.029  14.052   2.968  1.00  0.280          C  
ATOM    421  O   ASN A  29       3.020  13.381   2.683  1.00  0.270          O  
ATOM    422  CB  ASN A  29       2.078  14.622   5.421  1.00  0.410          C  
ATOM    423  CG  ASN A  29       1.245  14.706   6.685  1.00  0.410          C  
ATOM    424  OD1 ASN A  29       0.008  14.617   6.653  1.00  0.410          O  
ATOM    425  ND2 ASN A  29       1.904  14.886   7.796  1.00  0.410          N  
ATOM    426  H   ASN A  29       1.591  12.128   5.480  1.00  0.320          H  
ATOM    427  HA  ASN A  29       0.353  14.370   4.216  1.00  0.360          H  
ATOM    428 1HB  ASN A  29       3.002  14.084   5.644  1.00  0.490          H  
ATOM    429 2HB  ASN A  29       2.347  15.627   5.101  1.00  0.490          H  
ATOM    430 1HD2 ASN A  29       1.409  14.951   8.664  1.00  0.490          H  
ATOM    431 2HD2 ASN A  29       2.899  14.970   7.779  1.00  0.490          H  
ATOM    432  N   GLY A  30       1.494  14.941   2.140  1.00  0.310          N  
ATOM    433  CA  GLY A  30       2.026  15.184   0.808  1.00  0.330          C  
ATOM    434  C   GLY A  30       1.288  14.384  -0.267  1.00  0.300          C  
ATOM    435  O   GLY A  30       1.454  14.654  -1.457  1.00  0.330          O  
ATOM    436  H   GLY A  30       0.681  15.459   2.442  1.00  0.370          H  
ATOM    437 1HA  GLY A  30       1.958  16.248   0.582  1.00  0.400          H  
ATOM    438 2HA  GLY A  30       3.083  14.925   0.791  1.00  0.400          H  
ATOM    439  N   LEU A  31       0.454  13.417   0.136  1.00  0.260          N  
ATOM    440  CA  LEU A  31      -0.291  12.627  -0.838  1.00  0.280          C  
ATOM    441  C   LEU A  31      -1.751  13.038  -0.902  1.00  0.200          C  
ATOM    442  O   LEU A  31      -2.541  12.740  -0.004  1.00  0.240          O  
ATOM    443  CB  LEU A  31      -0.241  11.120  -0.515  1.00  0.380          C  
ATOM    444  CG  LEU A  31       1.013  10.314  -0.954  1.00  0.380          C  
ATOM    445  CD1 LEU A  31       2.223  10.690  -0.097  1.00  0.380          C  
ATOM    446  CD2 LEU A  31       0.682   8.810  -0.836  1.00  0.380          C  
ATOM    447  H   LEU A  31       0.348  13.196   1.133  1.00  0.310          H  
ATOM    448  HA  LEU A  31       0.145  12.788  -1.824  1.00  0.340          H  
ATOM    449 1HB  LEU A  31      -0.344  11.003   0.559  1.00  0.460          H  
ATOM    450 2HB  LEU A  31      -1.106  10.650  -0.989  1.00  0.460          H  
ATOM    451  HG  LEU A  31       1.253  10.547  -1.991  1.00  0.460          H  
ATOM    452 1HD1 LEU A  31       3.085  10.110  -0.414  1.00  0.460          H  
ATOM    453 2HD1 LEU A  31       2.455  11.738  -0.200  1.00  0.460          H  
ATOM    454 3HD1 LEU A  31       2.010  10.483   0.922  1.00  0.460          H  
ATOM    455 1HD2 LEU A  31       1.540   8.222  -1.155  1.00  0.460          H  
ATOM    456 2HD2 LEU A  31       0.439   8.565   0.191  1.00  0.460          H  
ATOM    457 3HD2 LEU A  31      -0.177   8.576  -1.478  1.00  0.460          H  
ATOM    458  N   GLU A  32      -2.137  13.683  -2.006  1.00  0.240          N  
ATOM    459  CA  GLU A  32      -3.515  14.143  -2.185  1.00  0.290          C  
ATOM    460  C   GLU A  32      -4.406  12.981  -2.622  1.00  0.360          C  
ATOM    461  O   GLU A  32      -5.631  13.096  -2.678  1.00  0.570          O  
ATOM    462  CB  GLU A  32      -3.586  15.288  -3.214  1.00  0.390          C  
ATOM    463  CG  GLU A  32      -3.425  14.893  -4.711  1.00  0.390          C  
ATOM    464  CD  GLU A  32      -2.000  14.741  -5.157  1.00  0.390          C  
ATOM    465  OE1 GLU A  32      -1.177  14.447  -4.324  1.00  0.390          O  
ATOM    466  OE2 GLU A  32      -1.733  14.909  -6.319  1.00  0.390          O  
ATOM    467  H   GLU A  32      -1.446  13.908  -2.733  1.00  0.290          H  
ATOM    468  HA  GLU A  32      -3.884  14.515  -1.228  1.00  0.350          H  
ATOM    469 1HB  GLU A  32      -4.545  15.795  -3.115  1.00  0.460          H  
ATOM    470 2HB  GLU A  32      -2.811  16.020  -2.986  1.00  0.460          H  
ATOM    471 1HG  GLU A  32      -3.963  13.975  -4.918  1.00  0.460          H  
ATOM    472 2HG  GLU A  32      -3.888  15.675  -5.309  1.00  0.460          H  
ATOM    473  N   THR A  33      -3.758  11.876  -2.955  1.00  0.280          N  
ATOM    474  CA  THR A  33      -4.377  10.662  -3.447  1.00  0.340          C  
ATOM    475  C   THR A  33      -3.509   9.449  -3.206  1.00  0.270          C  
ATOM    476  O   THR A  33      -2.282   9.533  -3.202  1.00  0.270          O  
ATOM    477  CB  THR A  33      -4.677  10.750  -4.947  1.00  0.450          C  
ATOM    478  OG1 THR A  33      -5.337   9.540  -5.357  1.00  0.450          O  
ATOM    479  CG2 THR A  33      -3.381  10.928  -5.752  1.00  0.450          C  
ATOM    480  H   THR A  33      -2.754  11.905  -2.856  1.00  0.340          H  
ATOM    481  HA  THR A  33      -5.317  10.516  -2.914  1.00  0.410          H  
ATOM    482  HB  THR A  33      -5.337  11.598  -5.129  1.00  0.540          H  
ATOM    483  HG1 THR A  33      -5.729   9.679  -6.234  1.00  0.540          H  
ATOM    484 1HG2 THR A  33      -3.624  10.992  -6.811  1.00  0.540          H  
ATOM    485 2HG2 THR A  33      -2.882  11.842  -5.444  1.00  0.540          H  
ATOM    486 3HG2 THR A  33      -2.707  10.090  -5.598  1.00  0.540          H  
ATOM    487  N   ALA A  34      -4.146   8.288  -3.110  1.00  0.230          N  
ATOM    488  CA  ALA A  34      -3.416   7.034  -2.991  1.00  0.200          C  
ATOM    489  C   ALA A  34      -2.924   6.552  -4.354  1.00  0.190          C  
ATOM    490  O   ALA A  34      -2.263   5.522  -4.455  1.00  0.210          O  
ATOM    491  CB  ALA A  34      -4.278   5.964  -2.351  1.00  0.290          C  
ATOM    492  H   ALA A  34      -5.158   8.289  -3.134  1.00  0.280          H  
ATOM    493  HA  ALA A  34      -2.542   7.209  -2.363  1.00  0.240          H  
ATOM    494 1HB  ALA A  34      -3.700   5.051  -2.256  1.00  0.350          H  
ATOM    495 2HB  ALA A  34      -4.600   6.295  -1.366  1.00  0.350          H  
ATOM    496 3HB  ALA A  34      -5.149   5.778  -2.976  1.00  0.350          H  
ATOM    497  N   GLU A  35      -3.286   7.229  -5.435  1.00  0.210          N  
ATOM    498  CA  GLU A  35      -2.780   6.756  -6.711  1.00  0.250          C  
ATOM    499  C   GLU A  35      -1.253   6.740  -6.645  1.00  0.220          C  
ATOM    500  O   GLU A  35      -0.621   7.744  -6.322  1.00  0.230          O  
ATOM    501  CB  GLU A  35      -3.259   7.635  -7.869  1.00  0.330          C  
ATOM    502  CG  GLU A  35      -2.804   7.146  -9.243  1.00  0.330          C  
ATOM    503  CD  GLU A  35      -3.337   7.956 -10.388  1.00  0.330          C  
ATOM    504  OE1 GLU A  35      -4.191   8.784 -10.179  1.00  0.330          O  
ATOM    505  OE2 GLU A  35      -2.882   7.743 -11.484  1.00  0.330          O  
ATOM    506  H   GLU A  35      -3.869   8.064  -5.361  1.00  0.250          H  
ATOM    507  HA  GLU A  35      -3.133   5.739  -6.877  1.00  0.300          H  
ATOM    508 1HB  GLU A  35      -4.347   7.686  -7.862  1.00  0.400          H  
ATOM    509 2HB  GLU A  35      -2.881   8.646  -7.735  1.00  0.400          H  
ATOM    510 1HG  GLU A  35      -1.716   7.177  -9.284  1.00  0.400          H  
ATOM    511 2HG  GLU A  35      -3.112   6.109  -9.365  1.00  0.400          H  
ATOM    512  N   GLY A  36      -0.650   5.605  -6.994  1.00  0.230          N  
ATOM    513  CA  GLY A  36       0.806   5.462  -6.958  1.00  0.220          C  
ATOM    514  C   GLY A  36       1.331   4.916  -5.618  1.00  0.210          C  
ATOM    515  O   GLY A  36       2.517   4.593  -5.500  1.00  0.220          O  
ATOM    516  H   GLY A  36      -1.218   4.813  -7.259  1.00  0.280          H  
ATOM    517 1HA  GLY A  36       1.117   4.797  -7.764  1.00  0.260          H  
ATOM    518 2HA  GLY A  36       1.263   6.430  -7.157  1.00  0.260          H  
ATOM    519  N   LEU A  37       0.454   4.805  -4.620  1.00  0.190          N  
ATOM    520  CA  LEU A  37       0.807   4.300  -3.301  1.00  0.180          C  
ATOM    521  C   LEU A  37       0.647   2.797  -3.231  1.00  0.190          C  
ATOM    522  O   LEU A  37      -0.412   2.237  -3.553  1.00  0.210          O  
ATOM    523  CB  LEU A  37      -0.077   4.950  -2.220  1.00  0.260          C  
ATOM    524  CG  LEU A  37       0.101   4.472  -0.746  1.00  0.260          C  
ATOM    525  CD1 LEU A  37       1.484   4.831  -0.216  1.00  0.260          C  
ATOM    526  CD2 LEU A  37      -0.988   5.121   0.103  1.00  0.260          C  
ATOM    527  H   LEU A  37      -0.513   5.099  -4.773  1.00  0.230          H  
ATOM    528  HA  LEU A  37       1.849   4.550  -3.113  1.00  0.220          H  
ATOM    529 1HB  LEU A  37       0.069   6.026  -2.256  1.00  0.310          H  
ATOM    530 2HB  LEU A  37      -1.107   4.748  -2.477  1.00  0.310          H  
ATOM    531  HG  LEU A  37      -0.008   3.389  -0.694  1.00  0.310          H  
ATOM    532 1HD1 LEU A  37       1.571   4.482   0.816  1.00  0.310          H  
ATOM    533 2HD1 LEU A  37       2.252   4.355  -0.812  1.00  0.310          H  
ATOM    534 3HD1 LEU A  37       1.621   5.908  -0.245  1.00  0.310          H  
ATOM    535 1HD2 LEU A  37      -0.890   4.783   1.136  1.00  0.310          H  
ATOM    536 2HD2 LEU A  37      -0.887   6.205   0.062  1.00  0.310          H  
ATOM    537 3HD2 LEU A  37      -1.965   4.839  -0.277  1.00  0.310          H  
ATOM    538  N   ASP A  38       1.684   2.107  -2.780  1.00  0.190          N  
ATOM    539  CA  ASP A  38       1.580   0.668  -2.679  1.00  0.210          C  
ATOM    540  C   ASP A  38       0.825   0.349  -1.409  1.00  0.180          C  
ATOM    541  O   ASP A  38       1.404   0.132  -0.335  1.00  0.170          O  
ATOM    542  CB  ASP A  38       2.965   0.006  -2.712  1.00  0.290          C  
ATOM    543  CG  ASP A  38       2.919  -1.541  -2.736  1.00  0.290          C  
ATOM    544  OD1 ASP A  38       1.892  -2.117  -2.368  1.00  0.290          O  
ATOM    545  OD2 ASP A  38       3.913  -2.143  -3.118  1.00  0.290          O  
ATOM    546  H   ASP A  38       2.539   2.585  -2.528  1.00  0.230          H  
ATOM    547  HA  ASP A  38       1.006   0.293  -3.528  1.00  0.250          H  
ATOM    548 1HB  ASP A  38       3.507   0.352  -3.595  1.00  0.340          H  
ATOM    549 2HB  ASP A  38       3.535   0.323  -1.837  1.00  0.340          H  
ATOM    550  N   CYS A  39      -0.496   0.379  -1.546  1.00  0.190          N  
ATOM    551  CA  CYS A  39      -1.416   0.236  -0.438  1.00  0.170          C  
ATOM    552  C   CYS A  39      -1.316  -1.121   0.232  1.00  0.180          C  
ATOM    553  O   CYS A  39      -1.460  -1.209   1.450  1.00  0.180          O  
ATOM    554  CB  CYS A  39      -2.838   0.502  -0.908  1.00  0.250          C  
ATOM    555  SG  CYS A  39      -3.121   2.247  -1.329  1.00  0.250          S  
ATOM    556  H   CYS A  39      -0.845   0.587  -2.485  1.00  0.230          H  
ATOM    557  HA  CYS A  39      -1.172   1.004   0.294  1.00  0.200          H  
ATOM    558 1HB  CYS A  39      -3.048  -0.101  -1.791  1.00  0.300          H  
ATOM    559 2HB  CYS A  39      -3.547   0.214  -0.132  1.00  0.300          H  
ATOM    560  HG  CYS A  39      -2.030   2.419  -2.102  1.00  0.300          H  
ATOM    561  N   VAL A  40      -1.061  -2.177  -0.539  1.00  0.200          N  
ATOM    562  CA  VAL A  40      -0.949  -3.496   0.064  1.00  0.210          C  
ATOM    563  C   VAL A  40       0.277  -3.536   0.958  1.00  0.180          C  
ATOM    564  O   VAL A  40       0.199  -4.000   2.102  1.00  0.170          O  
ATOM    565  CB  VAL A  40      -0.886  -4.596  -1.012  1.00  0.290          C  
ATOM    566  CG1 VAL A  40      -0.562  -5.964  -0.383  1.00  0.290          C  
ATOM    567  CG2 VAL A  40      -2.246  -4.653  -1.715  1.00  0.290          C  
ATOM    568  H   VAL A  40      -0.935  -2.045  -1.536  1.00  0.240          H  
ATOM    569  HA  VAL A  40      -1.831  -3.673   0.682  1.00  0.250          H  
ATOM    570  HB  VAL A  40      -0.097  -4.354  -1.731  1.00  0.350          H  
ATOM    571 1HG1 VAL A  40      -0.529  -6.720  -1.165  1.00  0.350          H  
ATOM    572 2HG1 VAL A  40       0.406  -5.937   0.122  1.00  0.350          H  
ATOM    573 3HG1 VAL A  40      -1.321  -6.226   0.327  1.00  0.350          H  
ATOM    574 1HG2 VAL A  40      -2.225  -5.421  -2.490  1.00  0.350          H  
ATOM    575 2HG2 VAL A  40      -3.021  -4.894  -0.988  1.00  0.350          H  
ATOM    576 3HG2 VAL A  40      -2.465  -3.690  -2.168  1.00  0.350          H  
ATOM    577  N   ARG A  41       1.411  -3.055   0.435  1.00  0.190          N  
ATOM    578  CA  ARG A  41       2.638  -3.004   1.207  1.00  0.180          C  
ATOM    579  C   ARG A  41       2.450  -2.147   2.445  1.00  0.150          C  
ATOM    580  O   ARG A  41       2.939  -2.504   3.515  1.00  0.150          O  
ATOM    581  CB  ARG A  41       3.760  -2.441   0.378  1.00  0.260          C  
ATOM    582  CG  ARG A  41       5.137  -2.442   0.997  1.00  0.260          C  
ATOM    583  CD  ARG A  41       6.096  -1.852   0.040  1.00  0.260          C  
ATOM    584  NE  ARG A  41       6.150  -2.627  -1.199  1.00  0.260          N  
ATOM    585  CZ  ARG A  41       6.910  -3.722  -1.422  1.00  0.260          C  
ATOM    586  NH1 ARG A  41       7.741  -4.185  -0.500  1.00  0.260          N  
ATOM    587  NH2 ARG A  41       6.806  -4.331  -2.590  1.00  0.260          N  
ATOM    588  H   ARG A  41       1.426  -2.699  -0.540  1.00  0.230          H  
ATOM    589  HA  ARG A  41       2.895  -4.018   1.514  1.00  0.220          H  
ATOM    590 1HB  ARG A  41       3.814  -3.016  -0.539  1.00  0.310          H  
ATOM    591 2HB  ARG A  41       3.523  -1.416   0.113  1.00  0.310          H  
ATOM    592 1HG  ARG A  41       5.138  -1.835   1.902  1.00  0.310          H  
ATOM    593 2HG  ARG A  41       5.438  -3.460   1.237  1.00  0.310          H  
ATOM    594 1HD  ARG A  41       5.770  -0.841  -0.209  1.00  0.310          H  
ATOM    595 2HD  ARG A  41       7.089  -1.809   0.482  1.00  0.310          H  
ATOM    596  HE  ARG A  41       5.501  -2.340  -1.961  1.00  0.310          H  
ATOM    597 1HH1 ARG A  41       7.822  -3.720   0.393  1.00  0.310          H  
ATOM    598 2HH1 ARG A  41       8.299  -5.006  -0.688  1.00  0.310          H  
ATOM    599 1HH2 ARG A  41       6.156  -3.965  -3.287  1.00  0.310          H  
ATOM    600 2HH2 ARG A  41       7.355  -5.150  -2.790  1.00  0.310          H  
ATOM    601  N   THR A  42       1.746  -1.013   2.287  1.00  0.140          N  
ATOM    602  CA  THR A  42       1.507  -0.065   3.365  1.00  0.120          C  
ATOM    603  C   THR A  42       0.776  -0.758   4.507  1.00  0.110          C  
ATOM    604  O   THR A  42       1.174  -0.607   5.665  1.00  0.110          O  
ATOM    605  CB  THR A  42       0.689   1.158   2.868  1.00  0.180          C  
ATOM    606  OG1 THR A  42       1.428   1.853   1.840  1.00  0.180          O  
ATOM    607  CG2 THR A  42       0.408   2.139   4.017  1.00  0.180          C  
ATOM    608  H   THR A  42       1.394  -0.786   1.355  1.00  0.170          H  
ATOM    609  HA  THR A  42       2.471   0.287   3.737  1.00  0.140          H  
ATOM    610  HB  THR A  42      -0.252   0.819   2.462  1.00  0.210          H  
ATOM    611  HG1 THR A  42       1.525   1.264   1.058  1.00  0.210          H  
ATOM    612 1HG2 THR A  42      -0.164   2.984   3.635  1.00  0.210          H  
ATOM    613 2HG2 THR A  42      -0.165   1.644   4.804  1.00  0.210          H  
ATOM    614 3HG2 THR A  42       1.352   2.495   4.428  1.00  0.210          H  
ATOM    615  N   ILE A  43      -0.278  -1.520   4.191  1.00  0.110          N  
ATOM    616  CA  ILE A  43      -1.013  -2.275   5.203  1.00  0.110          C  
ATOM    617  C   ILE A  43      -0.136  -3.310   5.893  1.00  0.110          C  
ATOM    618  O   ILE A  43      -0.204  -3.441   7.121  1.00  0.110          O  
ATOM    619  CB  ILE A  43      -2.287  -2.922   4.598  1.00  0.150          C  
ATOM    620  CG1 ILE A  43      -3.321  -1.834   4.204  1.00  0.150          C  
ATOM    621  CG2 ILE A  43      -2.927  -3.988   5.494  1.00  0.150          C  
ATOM    622  CD1 ILE A  43      -3.885  -0.952   5.342  1.00  0.150          C  
ATOM    623  H   ILE A  43      -0.584  -1.546   3.212  1.00  0.130          H  
ATOM    624  HA  ILE A  43      -1.323  -1.582   5.972  1.00  0.130          H  
ATOM    625  HB  ILE A  43      -1.989  -3.404   3.662  1.00  0.180          H  
ATOM    626 1HG1 ILE A  43      -2.884  -1.184   3.458  1.00  0.180          H  
ATOM    627 2HG1 ILE A  43      -4.144  -2.340   3.779  1.00  0.180          H  
ATOM    628 1HG2 ILE A  43      -3.792  -4.420   4.991  1.00  0.180          H  
ATOM    629 2HG2 ILE A  43      -2.215  -4.768   5.701  1.00  0.180          H  
ATOM    630 3HG2 ILE A  43      -3.246  -3.555   6.394  1.00  0.180          H  
ATOM    631 1HD1 ILE A  43      -4.621  -0.267   4.917  1.00  0.180          H  
ATOM    632 2HD1 ILE A  43      -4.368  -1.565   6.083  1.00  0.180          H  
ATOM    633 3HD1 ILE A  43      -3.104  -0.372   5.812  1.00  0.180          H  
ATOM    634  N   GLU A  44       0.681  -4.057   5.145  1.00  0.130          N  
ATOM    635  CA  GLU A  44       1.543  -5.006   5.834  1.00  0.150          C  
ATOM    636  C   GLU A  44       2.534  -4.292   6.763  1.00  0.150          C  
ATOM    637  O   GLU A  44       2.751  -4.738   7.896  1.00  0.160          O  
ATOM    638  CB  GLU A  44       2.355  -5.852   4.861  1.00  0.200          C  
ATOM    639  CG  GLU A  44       1.608  -6.872   4.041  1.00  0.200          C  
ATOM    640  CD  GLU A  44       2.569  -7.658   3.147  1.00  0.200          C  
ATOM    641  OE1 GLU A  44       3.714  -7.242   3.013  1.00  0.200          O  
ATOM    642  OE2 GLU A  44       2.167  -8.666   2.620  1.00  0.200          O  
ATOM    643  H   GLU A  44       0.679  -3.974   4.120  1.00  0.160          H  
ATOM    644  HA  GLU A  44       0.918  -5.664   6.437  1.00  0.180          H  
ATOM    645 1HB  GLU A  44       2.879  -5.190   4.168  1.00  0.240          H  
ATOM    646 2HB  GLU A  44       3.104  -6.391   5.420  1.00  0.240          H  
ATOM    647 1HG  GLU A  44       1.086  -7.558   4.707  1.00  0.240          H  
ATOM    648 2HG  GLU A  44       0.864  -6.361   3.423  1.00  0.240          H  
ATOM    649  N   GLU A  45       3.111  -3.165   6.305  1.00  0.140          N  
ATOM    650  CA  GLU A  45       4.062  -2.414   7.120  1.00  0.150          C  
ATOM    651  C   GLU A  45       3.393  -1.854   8.357  1.00  0.130          C  
ATOM    652  O   GLU A  45       3.980  -1.873   9.441  1.00  0.150          O  
ATOM    653  CB  GLU A  45       4.700  -1.273   6.323  1.00  0.210          C  
ATOM    654  CG  GLU A  45       5.682  -1.714   5.237  1.00  0.210          C  
ATOM    655  CD  GLU A  45       6.199  -0.558   4.431  1.00  0.210          C  
ATOM    656  OE1 GLU A  45       5.757   0.542   4.664  1.00  0.210          O  
ATOM    657  OE2 GLU A  45       7.027  -0.775   3.576  1.00  0.210          O  
ATOM    658  H   GLU A  45       2.912  -2.847   5.350  1.00  0.170          H  
ATOM    659  HA  GLU A  45       4.850  -3.090   7.439  1.00  0.180          H  
ATOM    660 1HB  GLU A  45       3.911  -0.698   5.834  1.00  0.250          H  
ATOM    661 2HB  GLU A  45       5.223  -0.602   7.002  1.00  0.250          H  
ATOM    662 1HG  GLU A  45       6.524  -2.215   5.713  1.00  0.250          H  
ATOM    663 2HG  GLU A  45       5.199  -2.430   4.582  1.00  0.250          H  
ATOM    664  N   LEU A  46       2.156  -1.382   8.202  1.00  0.110          N  
ATOM    665  CA  LEU A  46       1.402  -0.831   9.302  1.00  0.110          C  
ATOM    666  C   LEU A  46       1.202  -1.900  10.355  1.00  0.090          C  
ATOM    667  O   LEU A  46       1.420  -1.639  11.539  1.00  0.120          O  
ATOM    668  CB  LEU A  46       0.065  -0.273   8.779  1.00  0.150          C  
ATOM    669  CG  LEU A  46      -0.936   0.313   9.797  1.00  0.150          C  
ATOM    670  CD1 LEU A  46      -0.316   1.480  10.565  1.00  0.150          C  
ATOM    671  CD2 LEU A  46      -2.181   0.787   9.027  1.00  0.150          C  
ATOM    672  H   LEU A  46       1.749  -1.350   7.263  1.00  0.130          H  
ATOM    673  HA  LEU A  46       1.982  -0.020   9.733  1.00  0.130          H  
ATOM    674 1HB  LEU A  46       0.288   0.501   8.046  1.00  0.180          H  
ATOM    675 2HB  LEU A  46      -0.443  -1.079   8.257  1.00  0.180          H  
ATOM    676  HG  LEU A  46      -1.219  -0.453  10.503  1.00  0.180          H  
ATOM    677 1HD1 LEU A  46      -1.048   1.877  11.270  1.00  0.180          H  
ATOM    678 2HD1 LEU A  46       0.559   1.144  11.120  1.00  0.180          H  
ATOM    679 3HD1 LEU A  46      -0.026   2.265   9.865  1.00  0.180          H  
ATOM    680 1HD2 LEU A  46      -2.912   1.193   9.726  1.00  0.180          H  
ATOM    681 2HD2 LEU A  46      -1.894   1.564   8.312  1.00  0.180          H  
ATOM    682 3HD2 LEU A  46      -2.617  -0.048   8.491  1.00  0.180          H  
ATOM    683  N   ALA A  47       0.802  -3.109   9.947  1.00  0.090          N  
ATOM    684  CA  ALA A  47       0.638  -4.170  10.926  1.00  0.080          C  
ATOM    685  C   ALA A  47       1.962  -4.473  11.635  1.00  0.110          C  
ATOM    686  O   ALA A  47       1.978  -4.657  12.854  1.00  0.110          O  
ATOM    687  CB  ALA A  47       0.102  -5.420  10.265  1.00  0.120          C  
ATOM    688  H   ALA A  47       0.587  -3.273   8.956  1.00  0.110          H  
ATOM    689  HA  ALA A  47      -0.074  -3.835  11.673  1.00  0.100          H  
ATOM    690 1HB  ALA A  47      -0.033  -6.194  11.013  1.00  0.140          H  
ATOM    691 2HB  ALA A  47      -0.846  -5.190   9.799  1.00  0.140          H  
ATOM    692 3HB  ALA A  47       0.810  -5.761   9.508  1.00  0.140          H  
ATOM    693  N   ARG A  48       3.088  -4.486  10.901  1.00  0.150          N  
ATOM    694  CA  ARG A  48       4.371  -4.772  11.547  1.00  0.180          C  
ATOM    695  C   ARG A  48       4.683  -3.743  12.637  1.00  0.180          C  
ATOM    696  O   ARG A  48       5.207  -4.096  13.698  1.00  0.210          O  
ATOM    697  CB  ARG A  48       5.503  -4.833  10.531  1.00  0.240          C  
ATOM    698  CG  ARG A  48       5.410  -6.034   9.590  1.00  0.240          C  
ATOM    699  CD  ARG A  48       6.590  -6.200   8.705  1.00  0.240          C  
ATOM    700  NE  ARG A  48       6.291  -7.165   7.625  1.00  0.240          N  
ATOM    701  CZ  ARG A  48       5.908  -6.831   6.360  1.00  0.240          C  
ATOM    702  NH1 ARG A  48       5.827  -5.564   6.016  1.00  0.240          N  
ATOM    703  NH2 ARG A  48       5.609  -7.783   5.476  1.00  0.240          N  
ATOM    704  H   ARG A  48       3.030  -4.366   9.884  1.00  0.180          H  
ATOM    705  HA  ARG A  48       4.301  -5.751  12.017  1.00  0.220          H  
ATOM    706 1HB  ARG A  48       5.495  -3.931   9.924  1.00  0.290          H  
ATOM    707 2HB  ARG A  48       6.459  -4.878  11.047  1.00  0.290          H  
ATOM    708 1HG  ARG A  48       5.312  -6.938  10.186  1.00  0.290          H  
ATOM    709 2HG  ARG A  48       4.542  -5.935   8.963  1.00  0.290          H  
ATOM    710 1HD  ARG A  48       6.883  -5.248   8.280  1.00  0.290          H  
ATOM    711 2HD  ARG A  48       7.420  -6.598   9.292  1.00  0.290          H  
ATOM    712  HE  ARG A  48       6.338  -8.149   7.854  1.00  0.290          H  
ATOM    713 1HH1 ARG A  48       6.051  -4.858   6.689  1.00  0.290          H  
ATOM    714 2HH1 ARG A  48       5.556  -5.298   5.076  1.00  0.290          H  
ATOM    715 1HH2 ARG A  48       5.663  -8.754   5.740  1.00  0.290          H  
ATOM    716 2HH2 ARG A  48       5.282  -7.541   4.522  1.00  0.290          H  
ATOM    717  N   VAL A  49       4.369  -2.473  12.366  1.00  0.170          N  
ATOM    718  CA  VAL A  49       4.572  -1.396  13.332  1.00  0.190          C  
ATOM    719  C   VAL A  49       3.620  -1.502  14.522  1.00  0.180          C  
ATOM    720  O   VAL A  49       4.037  -1.396  15.668  1.00  0.200          O  
ATOM    721  CB  VAL A  49       4.403  -0.017  12.664  1.00  0.260          C  
ATOM    722  CG1 VAL A  49       4.426   1.106  13.725  1.00  0.260          C  
ATOM    723  CG2 VAL A  49       5.533   0.185  11.664  1.00  0.260          C  
ATOM    724  H   VAL A  49       4.014  -2.262  11.427  1.00  0.200          H  
ATOM    725  HA  VAL A  49       5.590  -1.470  13.709  1.00  0.230          H  
ATOM    726  HB  VAL A  49       3.441   0.018  12.147  1.00  0.310          H  
ATOM    727 1HG1 VAL A  49       4.308   2.068  13.230  1.00  0.310          H  
ATOM    728 2HG1 VAL A  49       3.612   0.983  14.442  1.00  0.310          H  
ATOM    729 3HG1 VAL A  49       5.376   1.087  14.257  1.00  0.310          H  
ATOM    730 1HG2 VAL A  49       5.417   1.151  11.174  1.00  0.310          H  
ATOM    731 2HG2 VAL A  49       6.487   0.152  12.184  1.00  0.310          H  
ATOM    732 3HG2 VAL A  49       5.507  -0.600  10.915  1.00  0.310          H  
ATOM    733  N   LEU A  50       2.338  -1.729  14.259  1.00  0.150          N  
ATOM    734  CA  LEU A  50       1.339  -1.820  15.319  1.00  0.140          C  
ATOM    735  C   LEU A  50       1.664  -2.962  16.275  1.00  0.140          C  
ATOM    736  O   LEU A  50       1.440  -2.873  17.480  1.00  0.160          O  
ATOM    737  CB  LEU A  50      -0.038  -2.034  14.685  1.00  0.200          C  
ATOM    738  CG  LEU A  50      -0.655  -0.852  13.907  1.00  0.200          C  
ATOM    739  CD1 LEU A  50      -1.822  -1.376  13.150  1.00  0.200          C  
ATOM    740  CD2 LEU A  50      -1.116   0.231  14.850  1.00  0.200          C  
ATOM    741  H   LEU A  50       2.040  -1.807  13.284  1.00  0.180          H  
ATOM    742  HA  LEU A  50       1.349  -0.892  15.881  1.00  0.170          H  
ATOM    743 1HB  LEU A  50       0.054  -2.858  13.990  1.00  0.240          H  
ATOM    744 2HB  LEU A  50      -0.742  -2.314  15.461  1.00  0.240          H  
ATOM    745  HG  LEU A  50       0.070  -0.435  13.215  1.00  0.240          H  
ATOM    746 1HD1 LEU A  50      -2.296  -0.573  12.590  1.00  0.240          H  
ATOM    747 2HD1 LEU A  50      -1.469  -2.126  12.475  1.00  0.240          H  
ATOM    748 3HD1 LEU A  50      -2.531  -1.805  13.839  1.00  0.240          H  
ATOM    749 1HD2 LEU A  50      -1.564   1.038  14.272  1.00  0.240          H  
ATOM    750 2HD2 LEU A  50      -1.856  -0.174  15.527  1.00  0.240          H  
ATOM    751 3HD2 LEU A  50      -0.277   0.620  15.415  1.00  0.240          H  
ATOM    752  N   ARG A  51       2.230  -4.042  15.754  1.00  0.140          N  
ATOM    753  CA  ARG A  51       2.615  -5.198  16.559  1.00  0.160          C  
ATOM    754  C   ARG A  51       3.718  -4.894  17.580  1.00  0.180          C  
ATOM    755  O   ARG A  51       3.974  -5.705  18.472  1.00  0.180          O  
ATOM    756  CB  ARG A  51       2.972  -6.361  15.651  1.00  0.220          C  
ATOM    757  CG  ARG A  51       1.742  -6.990  14.963  1.00  0.220          C  
ATOM    758  CD  ARG A  51       2.099  -7.985  13.944  1.00  0.220          C  
ATOM    759  NE  ARG A  51       0.910  -8.612  13.309  1.00  0.220          N  
ATOM    760  CZ  ARG A  51       0.951  -9.433  12.244  1.00  0.220          C  
ATOM    761  NH1 ARG A  51       2.096  -9.737  11.659  1.00  0.220          N  
ATOM    762  NH2 ARG A  51      -0.184  -9.934  11.801  1.00  0.220          N  
ATOM    763  H   ARG A  51       2.347  -4.092  14.736  1.00  0.170          H  
ATOM    764  HA  ARG A  51       1.757  -5.508  17.130  1.00  0.190          H  
ATOM    765 1HB  ARG A  51       3.650  -6.014  14.871  1.00  0.260          H  
ATOM    766 2HB  ARG A  51       3.482  -7.135  16.221  1.00  0.260          H  
ATOM    767 1HG  ARG A  51       1.149  -7.498  15.718  1.00  0.260          H  
ATOM    768 2HG  ARG A  51       1.146  -6.223  14.506  1.00  0.260          H  
ATOM    769 1HD  ARG A  51       2.674  -7.482  13.167  1.00  0.260          H  
ATOM    770 2HD  ARG A  51       2.700  -8.768  14.401  1.00  0.260          H  
ATOM    771  HE  ARG A  51      -0.037  -8.446  13.703  1.00  0.260          H  
ATOM    772 1HH1 ARG A  51       2.960  -9.353  12.006  1.00  0.260          H  
ATOM    773 2HH1 ARG A  51       2.107 -10.360  10.863  1.00  0.260          H  
ATOM    774 1HH2 ARG A  51      -1.055  -9.671  12.290  1.00  0.260          H  
ATOM    775 2HH2 ARG A  51      -0.198 -10.559  11.012  1.00  0.260          H  
ATOM    776  N   LYS A  52       4.380  -3.741  17.458  1.00  0.200          N  
ATOM    777  CA  LYS A  52       5.412  -3.336  18.398  1.00  0.230          C  
ATOM    778  C   LYS A  52       4.805  -2.527  19.555  1.00  0.220          C  
ATOM    779  O   LYS A  52       5.518  -2.119  20.475  1.00  0.250          O  
ATOM    780  CB  LYS A  52       6.474  -2.497  17.686  1.00  0.310          C  
ATOM    781  CG  LYS A  52       7.254  -3.253  16.619  1.00  0.310          C  
ATOM    782  CD  LYS A  52       8.280  -2.355  15.927  1.00  0.310          C  
ATOM    783  CE  LYS A  52       9.059  -3.123  14.856  1.00  0.310          C  
ATOM    784  NZ  LYS A  52      10.050  -2.255  14.149  1.00  0.310          N  
ATOM    785  H   LYS A  52       4.144  -3.088  16.704  1.00  0.240          H  
ATOM    786  HA  LYS A  52       5.877  -4.228  18.812  1.00  0.280          H  
ATOM    787 1HB  LYS A  52       6.000  -1.637  17.215  1.00  0.370          H  
ATOM    788 2HB  LYS A  52       7.185  -2.118  18.419  1.00  0.370          H  
ATOM    789 1HG  LYS A  52       7.758  -4.103  17.074  1.00  0.370          H  
ATOM    790 2HG  LYS A  52       6.551  -3.628  15.872  1.00  0.370          H  
ATOM    791 1HD  LYS A  52       7.759  -1.519  15.453  1.00  0.370          H  
ATOM    792 2HD  LYS A  52       8.976  -1.959  16.665  1.00  0.370          H  
ATOM    793 1HE  LYS A  52       9.586  -3.952  15.325  1.00  0.370          H  
ATOM    794 2HE  LYS A  52       8.352  -3.523  14.123  1.00  0.370          H  
ATOM    795 1HZ  LYS A  52      10.540  -2.800  13.452  1.00  0.370          H  
ATOM    796 2HZ  LYS A  52       9.567  -1.490  13.699  1.00  0.370          H  
ATOM    797 3HZ  LYS A  52      10.715  -1.887  14.815  1.00  0.370          H  
ATOM    798  N   HIS A  53       3.492  -2.278  19.500  1.00  0.210          N  
ATOM    799  CA  HIS A  53       2.807  -1.488  20.506  1.00  0.220          C  
ATOM    800  C   HIS A  53       2.272  -2.400  21.609  1.00  0.210          C  
ATOM    801  O   HIS A  53       1.419  -3.257  21.377  1.00  0.190          O  
ATOM    802  CB  HIS A  53       1.635  -0.725  19.890  1.00  0.300          C  
ATOM    803  CG  HIS A  53       1.990   0.268  18.799  1.00  0.300          C  
ATOM    804  ND1 HIS A  53       1.082   1.199  18.331  1.00  0.300          N  
ATOM    805  CD2 HIS A  53       3.126   0.462  18.072  1.00  0.300          C  
ATOM    806  CE1 HIS A  53       1.644   1.917  17.376  1.00  0.300          C  
ATOM    807  NE2 HIS A  53       2.876   1.492  17.206  1.00  0.300          N  
ATOM    808  H   HIS A  53       2.935  -2.643  18.723  1.00  0.250          H  
ATOM    809  HA  HIS A  53       3.497  -0.773  20.952  1.00  0.260          H  
ATOM    810 1HB  HIS A  53       0.960  -1.446  19.472  1.00  0.360          H  
ATOM    811 2HB  HIS A  53       1.098  -0.195  20.672  1.00  0.360          H  
ATOM    812  HD1 HIS A  53       0.222   1.452  18.777  1.00  0.360          H  
ATOM    813  HD2 HIS A  53       4.103  -0.015  18.059  1.00  0.360          H  
ATOM    814  HE1 HIS A  53       1.087   2.707  16.876  1.00  0.360          H  
ATOM    815  N   SER A  54       2.758  -2.198  22.830  1.00  0.220          N  
ATOM    816  CA  SER A  54       2.391  -3.027  23.979  1.00  0.230          C  
ATOM    817  C   SER A  54       0.916  -2.934  24.365  1.00  0.230          C  
ATOM    818  O   SER A  54       0.386  -3.806  25.053  1.00  0.260          O  
ATOM    819  CB  SER A  54       3.238  -2.631  25.165  1.00  0.320          C  
ATOM    820  OG  SER A  54       2.934  -1.324  25.572  1.00  0.320          O  
ATOM    821  H   SER A  54       3.447  -1.470  22.969  1.00  0.260          H  
ATOM    822  HA  SER A  54       2.607  -4.067  23.726  1.00  0.280          H  
ATOM    823 1HB  SER A  54       3.058  -3.323  25.988  1.00  0.380          H  
ATOM    824 2HB  SER A  54       4.292  -2.699  24.901  1.00  0.380          H  
ATOM    825  HG  SER A  54       3.477  -1.155  26.349  1.00  0.380          H  
ATOM    826  N   GLY A  55       0.254  -1.871  23.916  1.00  0.240          N  
ATOM    827  CA  GLY A  55      -1.154  -1.642  24.199  1.00  0.280          C  
ATOM    828  C   GLY A  55      -2.092  -2.286  23.173  1.00  0.260          C  
ATOM    829  O   GLY A  55      -3.312  -2.115  23.263  1.00  0.300          O  
ATOM    830  H   GLY A  55       0.769  -1.205  23.365  1.00  0.290          H  
ATOM    831 1HA  GLY A  55      -1.383  -2.014  25.196  1.00  0.340          H  
ATOM    832 2HA  GLY A  55      -1.337  -0.570  24.223  1.00  0.340          H  
ATOM    833  N   LEU A  56      -1.550  -2.950  22.154  1.00  0.210          N  
ATOM    834  CA  LEU A  56      -2.423  -3.520  21.138  1.00  0.190          C  
ATOM    835  C   LEU A  56      -2.416  -5.045  21.131  1.00  0.200          C  
ATOM    836  O   LEU A  56      -1.434  -5.689  21.505  1.00  0.210          O  
ATOM    837  CB  LEU A  56      -2.060  -2.979  19.763  1.00  0.270          C  
ATOM    838  CG  LEU A  56      -2.062  -1.440  19.573  1.00  0.270          C  
ATOM    839  CD1 LEU A  56      -1.670  -1.152  18.133  1.00  0.270          C  
ATOM    840  CD2 LEU A  56      -3.407  -0.835  19.923  1.00  0.270          C  
ATOM    841  H   LEU A  56      -0.534  -3.086  22.085  1.00  0.250          H  
ATOM    842  HA  LEU A  56      -3.444  -3.229  21.356  1.00  0.230          H  
ATOM    843 1HB  LEU A  56      -1.044  -3.311  19.552  1.00  0.330          H  
ATOM    844 2HB  LEU A  56      -2.744  -3.411  19.032  1.00  0.330          H  
ATOM    845  HG  LEU A  56      -1.310  -0.999  20.215  1.00  0.330          H  
ATOM    846 1HD1 LEU A  56      -1.636  -0.077  17.976  1.00  0.330          H  
ATOM    847 2HD1 LEU A  56      -0.699  -1.576  17.914  1.00  0.330          H  
ATOM    848 3HD1 LEU A  56      -2.406  -1.593  17.464  1.00  0.330          H  
ATOM    849 1HD2 LEU A  56      -3.372   0.242  19.774  1.00  0.330          H  
ATOM    850 2HD2 LEU A  56      -4.172  -1.255  19.314  1.00  0.330          H  
ATOM    851 3HD2 LEU A  56      -3.632  -1.034  20.950  1.00  0.330          H  
ATOM    852  N   ARG A  57      -3.525  -5.622  20.668  1.00  0.200          N  
ATOM    853  CA  ARG A  57      -3.674  -7.077  20.578  1.00  0.220          C  
ATOM    854  C   ARG A  57      -4.339  -7.548  19.266  1.00  0.210          C  
ATOM    855  O   ARG A  57      -5.150  -6.834  18.667  1.00  0.210          O  
ATOM    856  CB  ARG A  57      -4.499  -7.550  21.777  1.00  0.300          C  
ATOM    857  CG  ARG A  57      -4.606  -9.056  22.001  1.00  0.300          C  
ATOM    858  CD  ARG A  57      -5.378  -9.380  23.228  1.00  0.300          C  
ATOM    859  NE  ARG A  57      -6.815  -9.095  23.061  1.00  0.300          N  
ATOM    860  CZ  ARG A  57      -7.724  -9.000  24.060  1.00  0.300          C  
ATOM    861  NH1 ARG A  57      -7.354  -9.127  25.319  1.00  0.300          N  
ATOM    862  NH2 ARG A  57      -8.999  -8.780  23.767  1.00  0.300          N  
ATOM    863  H   ARG A  57      -4.298  -5.004  20.405  1.00  0.240          H  
ATOM    864  HA  ARG A  57      -2.681  -7.524  20.638  1.00  0.260          H  
ATOM    865 1HB  ARG A  57      -4.073  -7.118  22.676  1.00  0.360          H  
ATOM    866 2HB  ARG A  57      -5.504  -7.169  21.685  1.00  0.360          H  
ATOM    867 1HG  ARG A  57      -5.130  -9.510  21.190  1.00  0.360          H  
ATOM    868 2HG  ARG A  57      -3.611  -9.492  22.087  1.00  0.360          H  
ATOM    869 1HD  ARG A  57      -5.265 -10.442  23.445  1.00  0.360          H  
ATOM    870 2HD  ARG A  57      -4.999  -8.802  24.057  1.00  0.360          H  
ATOM    871  HE  ARG A  57      -7.160  -8.997  22.116  1.00  0.360          H  
ATOM    872 1HH1 ARG A  57      -6.388  -9.297  25.552  1.00  0.360          H  
ATOM    873 2HH1 ARG A  57      -8.040  -9.058  26.057  1.00  0.360          H  
ATOM    874 1HH2 ARG A  57      -9.292  -8.691  22.800  1.00  0.360          H  
ATOM    875 2HH2 ARG A  57      -9.684  -8.706  24.504  1.00  0.360          H  
ATOM    876  N   ASN A  58      -4.026  -8.787  18.840  1.00  0.220          N  
ATOM    877  CA  ASN A  58      -4.670  -9.422  17.673  1.00  0.240          C  
ATOM    878  C   ASN A  58      -4.626  -8.591  16.397  1.00  0.220          C  
ATOM    879  O   ASN A  58      -5.647  -8.391  15.742  1.00  0.320          O  
ATOM    880  CB  ASN A  58      -6.109  -9.813  17.975  1.00  0.330          C  
ATOM    881  CG  ASN A  58      -6.225 -10.855  19.046  1.00  0.330          C  
ATOM    882  OD1 ASN A  58      -5.331 -11.695  19.223  1.00  0.330          O  
ATOM    883  ND2 ASN A  58      -7.323 -10.832  19.764  1.00  0.330          N  
ATOM    884  H   ASN A  58      -3.331  -9.319  19.350  1.00  0.260          H  
ATOM    885  HA  ASN A  58      -4.123 -10.340  17.456  1.00  0.290          H  
ATOM    886 1HB  ASN A  58      -6.676  -8.932  18.279  1.00  0.390          H  
ATOM    887 2HB  ASN A  58      -6.575 -10.202  17.070  1.00  0.390          H  
ATOM    888 1HD2 ASN A  58      -7.464 -11.513  20.485  1.00  0.390          H  
ATOM    889 2HD2 ASN A  58      -8.028 -10.145  19.577  1.00  0.390          H  
ATOM    890  N   ILE A  59      -3.447  -8.100  16.056  1.00  0.150          N  
ATOM    891  CA  ILE A  59      -3.272  -7.268  14.877  1.00  0.130          C  
ATOM    892  C   ILE A  59      -3.156  -8.100  13.605  1.00  0.120          C  
ATOM    893  O   ILE A  59      -2.156  -8.806  13.408  1.00  0.180          O  
ATOM    894  CB  ILE A  59      -1.998  -6.460  15.087  1.00  0.190          C  
ATOM    895  CG1 ILE A  59      -2.179  -5.587  16.337  1.00  0.190          C  
ATOM    896  CG2 ILE A  59      -1.712  -5.589  13.838  1.00  0.190          C  
ATOM    897  CD1 ILE A  59      -0.975  -5.097  16.858  1.00  0.190          C  
ATOM    898  H   ILE A  59      -2.656  -8.315  16.642  1.00  0.180          H  
ATOM    899  HA  ILE A  59      -4.128  -6.615  14.785  1.00  0.160          H  
ATOM    900  HB  ILE A  59      -1.178  -7.133  15.265  1.00  0.230          H  
ATOM    901 1HG1 ILE A  59      -2.735  -4.725  16.067  1.00  0.230          H  
ATOM    902 2HG1 ILE A  59      -2.707  -6.124  17.119  1.00  0.230          H  
ATOM    903 1HG2 ILE A  59      -0.810  -5.011  13.965  1.00  0.230          H  
ATOM    904 2HG2 ILE A  59      -1.590  -6.216  12.959  1.00  0.230          H  
ATOM    905 3HG2 ILE A  59      -2.549  -4.918  13.690  1.00  0.230          H  
ATOM    906 1HD1 ILE A  59      -1.161  -4.477  17.687  1.00  0.230          H  
ATOM    907 2HD1 ILE A  59      -0.376  -5.939  17.167  1.00  0.230          H  
ATOM    908 3HD1 ILE A  59      -0.478  -4.549  16.117  1.00  0.230          H  
ATOM    909  N   LEU A  60      -4.160  -7.954  12.733  1.00  0.160          N  
ATOM    910  CA  LEU A  60      -4.281  -8.710  11.494  1.00  0.270          C  
ATOM    911  C   LEU A  60      -4.477  -7.846  10.237  1.00  0.250          C  
ATOM    912  O   LEU A  60      -5.539  -7.231  10.080  1.00  0.290          O  
ATOM    913  CB  LEU A  60      -5.512  -9.629  11.617  1.00  0.330          C  
ATOM    914  CG  LEU A  60      -5.925 -10.474  10.369  1.00  0.330          C  
ATOM    915  CD1 LEU A  60      -4.842 -11.462  10.004  1.00  0.330          C  
ATOM    916  CD2 LEU A  60      -7.236 -11.183  10.674  1.00  0.330          C  
ATOM    917  H   LEU A  60      -4.916  -7.316  13.005  1.00  0.190          H  
ATOM    918  HA  LEU A  60      -3.399  -9.325  11.421  1.00  0.320          H  
ATOM    919 1HB  LEU A  60      -5.331 -10.321  12.439  1.00  0.400          H  
ATOM    920 2HB  LEU A  60      -6.367  -9.006  11.891  1.00  0.400          H  
ATOM    921  HG  LEU A  60      -6.070  -9.817   9.515  1.00  0.400          H  
ATOM    922 1HD1 LEU A  60      -5.157 -12.031   9.129  1.00  0.400          H  
ATOM    923 2HD1 LEU A  60      -3.931 -10.947   9.768  1.00  0.400          H  
ATOM    924 3HD1 LEU A  60      -4.669 -12.141  10.836  1.00  0.400          H  
ATOM    925 1HD2 LEU A  60      -7.546 -11.760   9.802  1.00  0.400          H  
ATOM    926 2HD2 LEU A  60      -7.102 -11.851  11.525  1.00  0.400          H  
ATOM    927 3HD2 LEU A  60      -8.001 -10.444  10.911  1.00  0.400          H  
ATOM    928  N   PRO A  61      -3.494  -7.756   9.319  1.00  0.230          N  
ATOM    929  CA  PRO A  61      -3.626  -7.035   8.075  1.00  0.220          C  
ATOM    930  C   PRO A  61      -4.529  -7.829   7.151  1.00  0.240          C  
ATOM    931  O   PRO A  61      -4.316  -9.029   6.967  1.00  0.310          O  
ATOM    932  CB  PRO A  61      -2.184  -6.966   7.561  1.00  0.330          C  
ATOM    933  CG  PRO A  61      -1.495  -8.154   8.177  1.00  0.330          C  
ATOM    934  CD  PRO A  61      -2.181  -8.376   9.521  1.00  0.330          C  
ATOM    935  HA  PRO A  61      -4.027  -6.037   8.247  1.00  0.260          H  
ATOM    936 1HB  PRO A  61      -2.189  -7.022   6.462  1.00  0.400          H  
ATOM    937 2HB  PRO A  61      -1.728  -6.006   7.824  1.00  0.400          H  
ATOM    938 1HG  PRO A  61      -1.600  -9.026   7.508  1.00  0.400          H  
ATOM    939 2HG  PRO A  61      -0.415  -7.956   8.271  1.00  0.400          H  
ATOM    940 1HD  PRO A  61      -2.257  -9.452   9.640  1.00  0.400          H  
ATOM    941 2HD  PRO A  61      -1.644  -7.896  10.347  1.00  0.400          H  
ATOM    942  N   ILE A  62      -5.460  -7.149   6.510  1.00  0.210          N  
ATOM    943  CA  ILE A  62      -6.353  -7.755   5.546  1.00  0.240          C  
ATOM    944  C   ILE A  62      -6.233  -7.028   4.215  1.00  0.210          C  
ATOM    945  O   ILE A  62      -6.724  -5.907   4.053  1.00  0.200          O  
ATOM    946  CB  ILE A  62      -7.805  -7.732   6.065  1.00  0.320          C  
ATOM    947  CG1 ILE A  62      -7.863  -8.509   7.437  1.00  0.320          C  
ATOM    948  CG2 ILE A  62      -8.755  -8.340   5.001  1.00  0.320          C  
ATOM    949  CD1 ILE A  62      -9.155  -8.392   8.205  1.00  0.320          C  
ATOM    950  H   ILE A  62      -5.577  -6.160   6.733  1.00  0.250          H  
ATOM    951  HA  ILE A  62      -6.056  -8.793   5.397  1.00  0.290          H  
ATOM    952  HB  ILE A  62      -8.095  -6.709   6.264  1.00  0.390          H  
ATOM    953 1HG1 ILE A  62      -7.662  -9.563   7.248  1.00  0.390          H  
ATOM    954 2HG1 ILE A  62      -7.091  -8.123   8.089  1.00  0.390          H  
ATOM    955 1HG2 ILE A  62      -9.779  -8.315   5.356  1.00  0.390          H  
ATOM    956 2HG2 ILE A  62      -8.693  -7.771   4.081  1.00  0.390          H  
ATOM    957 3HG2 ILE A  62      -8.469  -9.374   4.803  1.00  0.390          H  
ATOM    958 1HD1 ILE A  62      -9.067  -8.953   9.136  1.00  0.390          H  
ATOM    959 2HD1 ILE A  62      -9.340  -7.348   8.435  1.00  0.390          H  
ATOM    960 3HD1 ILE A  62      -9.979  -8.790   7.627  1.00  0.390          H  
ATOM    961  N   THR A  63      -5.635  -7.690   3.230  1.00  0.230          N  
ATOM    962  CA  THR A  63      -5.379  -7.068   1.934  1.00  0.240          C  
ATOM    963  C   THR A  63      -6.181  -7.737   0.829  1.00  0.260          C  
ATOM    964  O   THR A  63      -5.911  -7.557  -0.357  1.00  0.290          O  
ATOM    965  CB  THR A  63      -3.875  -7.094   1.619  1.00  0.330          C  
ATOM    966  OG1 THR A  63      -3.413  -8.451   1.613  1.00  0.330          O  
ATOM    967  CG2 THR A  63      -3.123  -6.289   2.703  1.00  0.330          C  
ATOM    968  H   THR A  63      -5.267  -8.620   3.401  1.00  0.280          H  
ATOM    969  HA  THR A  63      -5.692  -6.027   1.980  1.00  0.290          H  
ATOM    970  HB  THR A  63      -3.694  -6.649   0.644  1.00  0.400          H  
ATOM    971  HG1 THR A  63      -3.677  -8.869   0.782  1.00  0.400          H  
ATOM    972 1HG2 THR A  63      -2.053  -6.294   2.504  1.00  0.400          H  
ATOM    973 2HG2 THR A  63      -3.483  -5.264   2.696  1.00  0.400          H  
ATOM    974 3HG2 THR A  63      -3.299  -6.728   3.681  1.00  0.400          H  
ATOM    975  N   THR A  64      -7.173  -8.520   1.245  1.00  0.270          N  
ATOM    976  CA  THR A  64      -8.082  -9.239   0.360  1.00  0.300          C  
ATOM    977  C   THR A  64      -9.419  -8.505   0.284  1.00  0.310          C  
ATOM    978  O   THR A  64     -10.351  -8.916  -0.411  1.00  0.330          O  
ATOM    979  CB  THR A  64      -8.297 -10.664   0.885  1.00  0.410          C  
ATOM    980  OG1 THR A  64      -8.871 -10.600   2.203  1.00  0.410          O  
ATOM    981  CG2 THR A  64      -6.961 -11.382   0.964  1.00  0.410          C  
ATOM    982  H   THR A  64      -7.306  -8.629   2.241  1.00  0.320          H  
ATOM    983  HA  THR A  64      -7.651  -9.280  -0.640  1.00  0.360          H  
ATOM    984  HB  THR A  64      -8.972 -11.203   0.221  1.00  0.490          H  
ATOM    985  HG1 THR A  64      -9.192 -11.475   2.454  1.00  0.490          H  
ATOM    986 1HG2 THR A  64      -7.113 -12.392   1.341  1.00  0.490          H  
ATOM    987 2HG2 THR A  64      -6.518 -11.427  -0.030  1.00  0.490          H  
ATOM    988 3HG2 THR A  64      -6.290 -10.847   1.631  1.00  0.490          H  
ATOM    989  N   ALA A  65      -9.488  -7.421   1.040  1.00  0.290          N  
ATOM    990  CA  ALA A  65     -10.633  -6.548   1.168  1.00  0.310          C  
ATOM    991  C   ALA A  65     -10.732  -5.633  -0.034  1.00  0.320          C  
ATOM    992  O   ALA A  65      -9.722  -5.332  -0.666  1.00  0.310          O  
ATOM    993  CB  ALA A  65     -10.505  -5.717   2.439  1.00  0.430          C  
ATOM    994  H   ALA A  65      -8.651  -7.184   1.544  1.00  0.350          H  
ATOM    995  HA  ALA A  65     -11.535  -7.159   1.212  1.00  0.370          H  
ATOM    996 1HB  ALA A  65     -11.366  -5.060   2.544  1.00  0.510          H  
ATOM    997 2HB  ALA A  65     -10.449  -6.369   3.302  1.00  0.510          H  
ATOM    998 3HB  ALA A  65      -9.606  -5.119   2.384  1.00  0.510          H  
ATOM    999  N   LYS A  66     -11.942  -5.140  -0.327  1.00  0.350          N  
ATOM   1000  CA  LYS A  66     -12.089  -4.132  -1.380  1.00  0.380          C  
ATOM   1001  C   LYS A  66     -11.249  -2.915  -1.005  1.00  0.340          C  
ATOM   1002  O   LYS A  66     -10.644  -2.264  -1.859  1.00  0.330          O  
ATOM   1003  CB  LYS A  66     -13.554  -3.736  -1.561  1.00  0.520          C  
ATOM   1004  CG  LYS A  66     -14.425  -4.818  -2.193  1.00  0.520          C  
ATOM   1005  CD  LYS A  66     -15.879  -4.360  -2.320  1.00  0.520          C  
ATOM   1006  CE  LYS A  66     -16.757  -5.441  -2.948  1.00  0.520          C  
ATOM   1007  NZ  LYS A  66     -18.186  -5.018  -3.037  1.00  0.520          N  
ATOM   1008  H   LYS A  66     -12.748  -5.459   0.192  1.00  0.420          H  
ATOM   1009  HA  LYS A  66     -11.706  -4.537  -2.317  1.00  0.460          H  
ATOM   1010 1HB  LYS A  66     -13.982  -3.478  -0.593  1.00  0.620          H  
ATOM   1011 2HB  LYS A  66     -13.610  -2.847  -2.189  1.00  0.620          H  
ATOM   1012 1HG  LYS A  66     -14.037  -5.052  -3.185  1.00  0.620          H  
ATOM   1013 2HG  LYS A  66     -14.382  -5.721  -1.587  1.00  0.620          H  
ATOM   1014 1HD  LYS A  66     -16.272  -4.114  -1.332  1.00  0.620          H  
ATOM   1015 2HD  LYS A  66     -15.924  -3.466  -2.942  1.00  0.620          H  
ATOM   1016 1HE  LYS A  66     -16.391  -5.659  -3.949  1.00  0.620          H  
ATOM   1017 2HE  LYS A  66     -16.695  -6.346  -2.344  1.00  0.620          H  
ATOM   1018 1HZ  LYS A  66     -18.732  -5.758  -3.457  1.00  0.620          H  
ATOM   1019 2HZ  LYS A  66     -18.541  -4.824  -2.110  1.00  0.620          H  
ATOM   1020 3HZ  LYS A  66     -18.259  -4.185  -3.604  1.00  0.620          H  
ATOM   1021  N   VAL A  67     -11.237  -2.620   0.293  1.00  0.320          N  
ATOM   1022  CA  VAL A  67     -10.440  -1.563   0.865  1.00  0.280          C  
ATOM   1023  C   VAL A  67      -9.568  -2.196   1.946  1.00  0.240          C  
ATOM   1024  O   VAL A  67     -10.097  -2.554   2.993  1.00  0.250          O  
ATOM   1025  CB  VAL A  67     -11.329  -0.486   1.501  1.00  0.410          C  
ATOM   1026  CG1 VAL A  67     -10.455   0.609   2.106  1.00  0.410          C  
ATOM   1027  CG2 VAL A  67     -12.260   0.083   0.439  1.00  0.410          C  
ATOM   1028  H   VAL A  67     -11.801  -3.187   0.910  1.00  0.380          H  
ATOM   1029  HA  VAL A  67      -9.853  -1.089   0.086  1.00  0.340          H  
ATOM   1030  HB  VAL A  67     -11.916  -0.925   2.308  1.00  0.490          H  
ATOM   1031 1HG1 VAL A  67     -11.088   1.367   2.562  1.00  0.490          H  
ATOM   1032 2HG1 VAL A  67      -9.796   0.186   2.874  1.00  0.490          H  
ATOM   1033 3HG1 VAL A  67      -9.850   1.064   1.323  1.00  0.490          H  
ATOM   1034 1HG2 VAL A  67     -12.895   0.847   0.882  1.00  0.490          H  
ATOM   1035 2HG2 VAL A  67     -11.667   0.522  -0.363  1.00  0.490          H  
ATOM   1036 3HG2 VAL A  67     -12.884  -0.708   0.031  1.00  0.490          H  
ATOM   1037  N   PRO A  68      -8.262  -2.400   1.711  1.00  0.230          N  
ATOM   1038  CA  PRO A  68      -7.311  -2.994   2.644  1.00  0.200          C  
ATOM   1039  C   PRO A  68      -7.276  -2.266   3.994  1.00  0.180          C  
ATOM   1040  O   PRO A  68      -7.233  -1.035   4.038  1.00  0.210          O  
ATOM   1041  CB  PRO A  68      -5.998  -2.855   1.863  1.00  0.300          C  
ATOM   1042  CG  PRO A  68      -6.408  -2.887   0.417  1.00  0.300          C  
ATOM   1043  CD  PRO A  68      -7.708  -2.135   0.374  1.00  0.300          C  
ATOM   1044  HA  PRO A  68      -7.566  -4.050   2.787  1.00  0.240          H  
ATOM   1045 1HB  PRO A  68      -5.521  -1.902   2.113  1.00  0.360          H  
ATOM   1046 2HB  PRO A  68      -5.303  -3.655   2.141  1.00  0.360          H  
ATOM   1047 1HG  PRO A  68      -5.628  -2.433  -0.215  1.00  0.360          H  
ATOM   1048 2HG  PRO A  68      -6.526  -3.934   0.078  1.00  0.360          H  
ATOM   1049 1HD  PRO A  68      -7.539  -1.059   0.219  1.00  0.360          H  
ATOM   1050 2HD  PRO A  68      -8.336  -2.592  -0.416  1.00  0.360          H  
ATOM   1051  N   ILE A  69      -7.286  -3.050   5.077  1.00  0.170          N  
ATOM   1052  CA  ILE A  69      -7.265  -2.552   6.465  1.00  0.170          C  
ATOM   1053  C   ILE A  69      -6.308  -3.309   7.386  1.00  0.170          C  
ATOM   1054  O   ILE A  69      -5.876  -4.413   7.062  1.00  0.240          O  
ATOM   1055  CB  ILE A  69      -8.664  -2.623   7.125  1.00  0.240          C  
ATOM   1056  CG1 ILE A  69      -9.143  -4.125   7.200  1.00  0.240          C  
ATOM   1057  CG2 ILE A  69      -9.647  -1.748   6.345  1.00  0.240          C  
ATOM   1058  CD1 ILE A  69     -10.387  -4.361   8.031  1.00  0.240          C  
ATOM   1059  H   ILE A  69      -7.281  -4.059   4.900  1.00  0.200          H  
ATOM   1060  HA  ILE A  69      -6.950  -1.510   6.441  1.00  0.200          H  
ATOM   1061  HB  ILE A  69      -8.595  -2.252   8.148  1.00  0.290          H  
ATOM   1062 1HG1 ILE A  69      -9.333  -4.478   6.185  1.00  0.290          H  
ATOM   1063 2HG1 ILE A  69      -8.357  -4.733   7.641  1.00  0.290          H  
ATOM   1064 1HG2 ILE A  69     -10.625  -1.764   6.808  1.00  0.290          H  
ATOM   1065 2HG2 ILE A  69      -9.280  -0.723   6.325  1.00  0.290          H  
ATOM   1066 3HG2 ILE A  69      -9.732  -2.112   5.336  1.00  0.290          H  
ATOM   1067 1HD1 ILE A  69     -10.631  -5.419   8.023  1.00  0.290          H  
ATOM   1068 2HD1 ILE A  69     -10.200  -4.040   9.059  1.00  0.290          H  
ATOM   1069 3HD1 ILE A  69     -11.224  -3.805   7.624  1.00  0.290          H  
ATOM   1070  N   VAL A  70      -6.031  -2.755   8.569  1.00  0.150          N  
ATOM   1071  CA  VAL A  70      -5.406  -3.590   9.596  1.00  0.140          C  
ATOM   1072  C   VAL A  70      -6.383  -3.614  10.759  1.00  0.170          C  
ATOM   1073  O   VAL A  70      -6.729  -2.561  11.300  1.00  0.190          O  
ATOM   1074  CB  VAL A  70      -4.039  -3.088  10.117  1.00  0.200          C  
ATOM   1075  CG1 VAL A  70      -3.531  -4.077  11.177  1.00  0.200          C  
ATOM   1076  CG2 VAL A  70      -3.037  -2.984   9.013  1.00  0.200          C  
ATOM   1077  H   VAL A  70      -6.335  -1.813   8.781  1.00  0.180          H  
ATOM   1078  HA  VAL A  70      -5.305  -4.607   9.239  1.00  0.170          H  
ATOM   1079  HB  VAL A  70      -4.166  -2.114  10.588  1.00  0.240          H  
ATOM   1080 1HG1 VAL A  70      -2.590  -3.743  11.547  1.00  0.240          H  
ATOM   1081 2HG1 VAL A  70      -4.231  -4.156  12.003  1.00  0.240          H  
ATOM   1082 3HG1 VAL A  70      -3.402  -5.059  10.727  1.00  0.240          H  
ATOM   1083 1HG2 VAL A  70      -2.088  -2.637   9.410  1.00  0.240          H  
ATOM   1084 2HG2 VAL A  70      -2.898  -3.953   8.564  1.00  0.240          H  
ATOM   1085 3HG2 VAL A  70      -3.394  -2.283   8.271  1.00  0.240          H  
ATOM   1086  N   LYS A  71      -6.842  -4.802  11.120  1.00  0.200          N  
ATOM   1087  CA  LYS A  71      -7.786  -4.948  12.214  1.00  0.260          C  
ATOM   1088  C   LYS A  71      -7.027  -5.197  13.508  1.00  0.210          C  
ATOM   1089  O   LYS A  71      -6.107  -6.011  13.536  1.00  0.250          O  
ATOM   1090  CB  LYS A  71      -8.775  -6.086  11.927  1.00  0.340          C  
ATOM   1091  CG  LYS A  71      -9.873  -6.236  12.983  1.00  0.340          C  
ATOM   1092  CD  LYS A  71     -10.902  -7.314  12.613  1.00  0.340          C  
ATOM   1093  CE  LYS A  71     -12.084  -7.309  13.611  1.00  0.340          C  
ATOM   1094  NZ  LYS A  71     -11.686  -7.743  14.988  1.00  0.340          N  
ATOM   1095  H   LYS A  71      -6.499  -5.634  10.633  1.00  0.240          H  
ATOM   1096  HA  LYS A  71      -8.346  -4.019  12.324  1.00  0.310          H  
ATOM   1097 1HB  LYS A  71      -9.251  -5.917  10.960  1.00  0.410          H  
ATOM   1098 2HB  LYS A  71      -8.229  -7.032  11.861  1.00  0.410          H  
ATOM   1099 1HG  LYS A  71      -9.415  -6.501  13.937  1.00  0.410          H  
ATOM   1100 2HG  LYS A  71     -10.388  -5.281  13.102  1.00  0.410          H  
ATOM   1101 1HD  LYS A  71     -11.284  -7.126  11.608  1.00  0.410          H  
ATOM   1102 2HD  LYS A  71     -10.425  -8.295  12.625  1.00  0.410          H  
ATOM   1103 1HE  LYS A  71     -12.476  -6.293  13.670  1.00  0.410          H  
ATOM   1104 2HE  LYS A  71     -12.872  -7.969  13.247  1.00  0.410          H  
ATOM   1105 1HZ  LYS A  71     -12.494  -7.689  15.623  1.00  0.410          H  
ATOM   1106 2HZ  LYS A  71     -11.335  -8.684  14.977  1.00  0.410          H  
ATOM   1107 3HZ  LYS A  71     -10.975  -7.130  15.349  1.00  0.410          H  
ATOM   1108  N   PHE A  72      -7.373  -4.494  14.580  1.00  0.220          N  
ATOM   1109  CA  PHE A  72      -6.706  -4.742  15.855  1.00  0.200          C  
ATOM   1110  C   PHE A  72      -7.527  -4.278  17.047  1.00  0.220          C  
ATOM   1111  O   PHE A  72      -8.433  -3.465  16.901  1.00  0.280          O  
ATOM   1112  CB  PHE A  72      -5.333  -4.091  15.870  1.00  0.290          C  
ATOM   1113  CG  PHE A  72      -5.299  -2.641  15.716  1.00  0.290          C  
ATOM   1114  CD1 PHE A  72      -5.314  -1.831  16.813  1.00  0.290          C  
ATOM   1115  CD2 PHE A  72      -5.232  -2.072  14.459  1.00  0.290          C  
ATOM   1116  CE1 PHE A  72      -5.258  -0.462  16.679  1.00  0.290          C  
ATOM   1117  CE2 PHE A  72      -5.175  -0.715  14.313  1.00  0.290          C  
ATOM   1118  CZ  PHE A  72      -5.185   0.097  15.428  1.00  0.290          C  
ATOM   1119  H   PHE A  72      -8.109  -3.799  14.522  1.00  0.260          H  
ATOM   1120  HA  PHE A  72      -6.559  -5.822  15.961  1.00  0.240          H  
ATOM   1121 1HB  PHE A  72      -4.848  -4.341  16.814  1.00  0.350          H  
ATOM   1122 2HB  PHE A  72      -4.749  -4.502  15.071  1.00  0.350          H  
ATOM   1123  HD1 PHE A  72      -5.375  -2.291  17.802  1.00  0.350          H  
ATOM   1124  HD2 PHE A  72      -5.221  -2.710  13.576  1.00  0.350          H  
ATOM   1125  HE1 PHE A  72      -5.268   0.173  17.564  1.00  0.350          H  
ATOM   1126  HE2 PHE A  72      -5.123  -0.279  13.314  1.00  0.350          H  
ATOM   1127  HZ  PHE A  72      -5.137   1.178  15.315  1.00  0.350          H  
ATOM   1128  N   PHE A  73      -7.163  -4.760  18.233  1.00  0.210          N  
ATOM   1129  CA  PHE A  73      -7.808  -4.376  19.485  1.00  0.240          C  
ATOM   1130  C   PHE A  73      -6.932  -3.449  20.315  1.00  0.230          C  
ATOM   1131  O   PHE A  73      -5.717  -3.653  20.432  1.00  0.230          O  
ATOM   1132  CB  PHE A  73      -8.120  -5.638  20.285  1.00  0.320          C  
ATOM   1133  CG  PHE A  73      -8.777  -5.452  21.623  1.00  0.320          C  
ATOM   1134  CD1 PHE A  73     -10.118  -5.224  21.696  1.00  0.320          C  
ATOM   1135  CD2 PHE A  73      -8.074  -5.553  22.806  1.00  0.320          C  
ATOM   1136  CE1 PHE A  73     -10.757  -5.117  22.875  1.00  0.320          C  
ATOM   1137  CE2 PHE A  73      -8.743  -5.438  24.009  1.00  0.320          C  
ATOM   1138  CZ  PHE A  73     -10.067  -5.231  24.031  1.00  0.320          C  
ATOM   1139  H   PHE A  73      -6.411  -5.455  18.276  1.00  0.250          H  
ATOM   1140  HA  PHE A  73      -8.738  -3.856  19.256  1.00  0.290          H  
ATOM   1141 1HB  PHE A  73      -8.775  -6.272  19.686  1.00  0.390          H  
ATOM   1142 2HB  PHE A  73      -7.206  -6.193  20.431  1.00  0.390          H  
ATOM   1143  HD1 PHE A  73     -10.677  -5.142  20.798  1.00  0.390          H  
ATOM   1144  HD2 PHE A  73      -7.002  -5.733  22.786  1.00  0.390          H  
ATOM   1145  HE1 PHE A  73     -11.833  -4.945  22.890  1.00  0.390          H  
ATOM   1146  HE2 PHE A  73      -8.231  -5.525  24.951  1.00  0.390          H  
ATOM   1147  HZ  PHE A  73     -10.583  -5.156  24.982  1.00  0.390          H  
ATOM   1148  N   HIS A  74      -7.541  -2.419  20.894  1.00  0.260          N  
ATOM   1149  CA  HIS A  74      -6.808  -1.505  21.761  1.00  0.290          C  
ATOM   1150  C   HIS A  74      -7.127  -1.838  23.224  1.00  0.300          C  
ATOM   1151  O   HIS A  74      -8.255  -1.661  23.705  1.00  0.310          O  
ATOM   1152  CB  HIS A  74      -7.123  -0.049  21.399  1.00  0.390          C  
ATOM   1153  CG  HIS A  74      -6.319   0.991  22.159  1.00  0.390          C  
ATOM   1154  ND1 HIS A  74      -6.725   2.308  22.269  1.00  0.390          N  
ATOM   1155  CD2 HIS A  74      -5.128   0.909  22.807  1.00  0.390          C  
ATOM   1156  CE1 HIS A  74      -5.828   2.984  22.966  1.00  0.390          C  
ATOM   1157  NE2 HIS A  74      -4.842   2.159  23.299  1.00  0.390          N  
ATOM   1158  H   HIS A  74      -8.548  -2.291  20.733  1.00  0.310          H  
ATOM   1159  HA  HIS A  74      -5.741  -1.652  21.628  1.00  0.350          H  
ATOM   1160 1HB  HIS A  74      -6.928   0.095  20.334  1.00  0.470          H  
ATOM   1161 2HB  HIS A  74      -8.175   0.134  21.555  1.00  0.470          H  
ATOM   1162  HD1 HIS A  74      -7.387   2.758  21.667  1.00  0.470          H  
ATOM   1163  HD2 HIS A  74      -4.431   0.096  22.977  1.00  0.470          H  
ATOM   1164  HE1 HIS A  74      -5.970   4.047  23.166  1.00  0.470          H  
ATOM   1165  N   LEU A  75      -6.113  -2.320  23.944  1.00  0.320          N  
ATOM   1166  CA  LEU A  75      -6.278  -2.824  25.303  1.00  0.360          C  
ATOM   1167  C   LEU A  75      -6.778  -1.778  26.288  1.00  0.370          C  
ATOM   1168  O   LEU A  75      -7.539  -2.088  27.203  1.00  0.410          O  
ATOM   1169  CB  LEU A  75      -4.926  -3.367  25.814  1.00  0.490          C  
ATOM   1170  CG  LEU A  75      -4.337  -4.657  25.105  1.00  0.490          C  
ATOM   1171  CD1 LEU A  75      -2.935  -4.913  25.606  1.00  0.490          C  
ATOM   1172  CD2 LEU A  75      -5.173  -5.858  25.395  1.00  0.490          C  
ATOM   1173  H   LEU A  75      -5.179  -2.373  23.526  1.00  0.380          H  
ATOM   1174  HA  LEU A  75      -7.008  -3.620  25.281  1.00  0.430          H  
ATOM   1175 1HB  LEU A  75      -4.182  -2.577  25.715  1.00  0.590          H  
ATOM   1176 2HB  LEU A  75      -5.033  -3.594  26.874  1.00  0.590          H  
ATOM   1177  HG  LEU A  75      -4.292  -4.490  24.027  1.00  0.590          H  
ATOM   1178 1HD1 LEU A  75      -2.523  -5.790  25.105  1.00  0.590          H  
ATOM   1179 2HD1 LEU A  75      -2.308  -4.073  25.397  1.00  0.590          H  
ATOM   1180 3HD1 LEU A  75      -2.953  -5.085  26.679  1.00  0.590          H  
ATOM   1181 1HD2 LEU A  75      -4.739  -6.711  24.909  1.00  0.590          H  
ATOM   1182 2HD2 LEU A  75      -5.209  -6.034  26.468  1.00  0.590          H  
ATOM   1183 3HD2 LEU A  75      -6.140  -5.711  25.031  1.00  0.590          H  
ATOM   1184  N   ARG A  76      -6.365  -0.534  26.100  1.00  0.360          N  
ATOM   1185  CA  ARG A  76      -6.720   0.544  27.008  1.00  0.410          C  
ATOM   1186  C   ARG A  76      -8.108   1.127  26.763  1.00  0.450          C  
ATOM   1187  O   ARG A  76      -8.557   1.975  27.539  1.00  0.530          O  
ATOM   1188  CB  ARG A  76      -5.697   1.663  26.922  1.00  0.550          C  
ATOM   1189  CG  ARG A  76      -4.295   1.256  27.356  1.00  0.550          C  
ATOM   1190  CD  ARG A  76      -3.292   2.344  27.186  1.00  0.550          C  
ATOM   1191  NE  ARG A  76      -3.111   2.716  25.783  1.00  0.550          N  
ATOM   1192  CZ  ARG A  76      -2.209   3.582  25.302  1.00  0.550          C  
ATOM   1193  NH1 ARG A  76      -1.324   4.186  26.080  1.00  0.550          N  
ATOM   1194  NH2 ARG A  76      -2.253   3.800  24.011  1.00  0.550          N  
ATOM   1195  H   ARG A  76      -5.752  -0.340  25.326  1.00  0.430          H  
ATOM   1196  HA  ARG A  76      -6.698   0.146  28.022  1.00  0.490          H  
ATOM   1197 1HB  ARG A  76      -5.657   2.032  25.909  1.00  0.660          H  
ATOM   1198 2HB  ARG A  76      -6.012   2.490  27.557  1.00  0.660          H  
ATOM   1199 1HG  ARG A  76      -4.316   0.972  28.407  1.00  0.660          H  
ATOM   1200 2HG  ARG A  76      -3.969   0.405  26.760  1.00  0.660          H  
ATOM   1201 1HD  ARG A  76      -3.623   3.225  27.734  1.00  0.660          H  
ATOM   1202 2HD  ARG A  76      -2.335   2.006  27.579  1.00  0.660          H  
ATOM   1203  HE  ARG A  76      -3.752   2.332  25.080  1.00  0.660          H  
ATOM   1204 1HH1 ARG A  76      -1.310   4.004  27.072  1.00  0.660          H  
ATOM   1205 2HH1 ARG A  76      -0.659   4.835  25.682  1.00  0.660          H  
ATOM   1206 1HH2 ARG A  76      -2.986   3.302  23.486  1.00  0.660          H  
ATOM   1207 2HH2 ARG A  76      -1.613   4.437  23.563  1.00  0.660          H  
ATOM   1208  N   SER A  77      -8.777   0.733  25.675  1.00  0.430          N  
ATOM   1209  CA  SER A  77     -10.090   1.299  25.397  1.00  0.490          C  
ATOM   1210  C   SER A  77     -11.161   0.219  25.320  1.00  0.440          C  
ATOM   1211  O   SER A  77     -12.339   0.490  25.558  1.00  0.500          O  
ATOM   1212  CB  SER A  77     -10.070   2.036  24.087  1.00  0.660          C  
ATOM   1213  OG  SER A  77      -9.864   1.138  23.035  1.00  0.660          O  
ATOM   1214  H   SER A  77      -8.398   0.013  25.064  1.00  0.520          H  
ATOM   1215  HA  SER A  77     -10.358   1.989  26.196  1.00  0.590          H  
ATOM   1216 1HB  SER A  77     -11.004   2.570  23.951  1.00  0.790          H  
ATOM   1217 2HB  SER A  77      -9.269   2.770  24.102  1.00  0.790          H  
ATOM   1218  HG  SER A  77      -9.746   1.680  22.246  1.00  0.790          H  
ATOM   1219  N   GLY A  78     -10.765  -1.022  25.016  1.00  0.390          N  
ATOM   1220  CA  GLY A  78     -11.720  -2.107  24.866  1.00  0.450          C  
ATOM   1221  C   GLY A  78     -12.344  -2.146  23.473  1.00  0.420          C  
ATOM   1222  O   GLY A  78     -13.281  -2.906  23.220  1.00  0.630          O  
ATOM   1223  H   GLY A  78      -9.786  -1.215  24.804  1.00  0.470          H  
ATOM   1224 1HA  GLY A  78     -11.221  -3.039  25.080  1.00  0.540          H  
ATOM   1225 2HA  GLY A  78     -12.504  -1.995  25.610  1.00  0.540          H  
ATOM   1226  N   LEU A  79     -11.820  -1.329  22.571  1.00  0.320          N  
ATOM   1227  CA  LEU A  79     -12.345  -1.203  21.223  1.00  0.330          C  
ATOM   1228  C   LEU A  79     -11.596  -1.976  20.141  1.00  0.250          C  
ATOM   1229  O   LEU A  79     -10.382  -2.191  20.224  1.00  0.290          O  
ATOM   1230  CB  LEU A  79     -12.282   0.283  20.862  1.00  0.460          C  
ATOM   1231  CG  LEU A  79     -12.988   1.238  21.850  1.00  0.460          C  
ATOM   1232  CD1 LEU A  79     -12.745   2.645  21.446  1.00  0.460          C  
ATOM   1233  CD2 LEU A  79     -14.418   0.973  21.877  1.00  0.460          C  
ATOM   1234  H   LEU A  79     -11.052  -0.722  22.857  1.00  0.380          H  
ATOM   1235  HA  LEU A  79     -13.370  -1.562  21.218  1.00  0.400          H  
ATOM   1236 1HB  LEU A  79     -11.238   0.574  20.797  1.00  0.550          H  
ATOM   1237 2HB  LEU A  79     -12.737   0.417  19.874  1.00  0.550          H  
ATOM   1238  HG  LEU A  79     -12.585   1.094  22.843  1.00  0.550          H  
ATOM   1239 1HD1 LEU A  79     -13.234   3.317  22.149  1.00  0.550          H  
ATOM   1240 2HD1 LEU A  79     -11.677   2.846  21.437  1.00  0.550          H  
ATOM   1241 3HD1 LEU A  79     -13.157   2.794  20.462  1.00  0.550          H  
ATOM   1242 1HD2 LEU A  79     -14.876   1.664  22.581  1.00  0.550          H  
ATOM   1243 2HD2 LEU A  79     -14.849   1.120  20.878  1.00  0.550          H  
ATOM   1244 3HD2 LEU A  79     -14.601  -0.045  22.206  1.00  0.550          H  
ATOM   1245  N   GLU A  80     -12.342  -2.328  19.085  1.00  0.250          N  
ATOM   1246  CA  GLU A  80     -11.789  -2.920  17.863  1.00  0.280          C  
ATOM   1247  C   GLU A  80     -12.060  -1.976  16.693  1.00  0.340          C  
ATOM   1248  O   GLU A  80     -12.478  -0.836  16.902  1.00  0.520          O  
ATOM   1249  OXT GLU A  80     -12.090  -2.421  15.551  1.00  0.420          O  
ATOM   1250  CB  GLU A  80     -12.375  -4.310  17.537  1.00  0.360          C  
ATOM   1251  CG  GLU A  80     -12.028  -5.393  18.529  1.00  0.360          C  
ATOM   1252  CD  GLU A  80     -12.489  -6.800  18.145  1.00  0.360          C  
ATOM   1253  OE1 GLU A  80     -13.186  -6.952  17.155  1.00  0.360          O  
ATOM   1254  OE2 GLU A  80     -12.109  -7.725  18.821  1.00  0.360          O  
ATOM   1255  H   GLU A  80     -13.339  -2.151  19.121  1.00  0.300          H  
ATOM   1256  HA  GLU A  80     -10.708  -3.019  17.972  1.00  0.340          H  
ATOM   1257 1HB  GLU A  80     -13.463  -4.241  17.471  1.00  0.430          H  
ATOM   1258 2HB  GLU A  80     -12.008  -4.634  16.563  1.00  0.430          H  
ATOM   1259 1HG  GLU A  80     -10.947  -5.401  18.627  1.00  0.430          H  
ATOM   1260 2HG  GLU A  80     -12.463  -5.123  19.489  1.00  0.430          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -359.515 33.3941 257.618 -25.8614 8.04694 15.9152 124.433 -144.104 -0.41812 -3.15143 -106.369 -22.9641 -27.0669 -23.2346 -7.14283 -4.94246 0 4.19928 -0.11628 3.95089 41.4193 45.3243 -26.6895 18.607 -18.0488 -16.2598 32.4435 -200.532
PRO:NtermProteinFull_1 -0.77011 0.05613 0.64787 -0.19862 0.00908 0.13902 0.0659 -0.3465 -0 -0 0.24095 0.00425 0 0 0 0 0 0.16381 0.01661 0.08343 0.08416 0 0 0 -2.4119 0 0.23238 -1.98354
GLY_2 -2.22789 0.12295 2.16448 -5e-05 0 0 1.07182 -1.16707 -0.02088 -0.13685 -1.26616 -0.3892 0 0 0 0 0 0.11215 -0.16854 0 0 0 -1.42075 0 0.83697 -0.32466 0.32652 -2.48715
THR_3 -4.3635 0.3935 2.37717 -0.10688 0.0622 0.07877 0.70015 -1.41129 -0 -0 -0.09742 -0.81386 0 0 0 0 0 0.05161 0.0197 0.05103 0.09377 0 -0.52517 2.28 -1.0874 -0.57644 0.23394 -2.64013
LYS_4 -4.09227 0.15661 4.16217 -0.46263 0.07442 0.31658 2.26919 -1.75914 -0 -0 -2.19816 -0.2503 0 0 0 0 0 0.04466 0.00751 0.06726 2.43692 0 -0.06023 0 -1.5107 -0.20757 0.2402 -0.7655
LEU_5 -3.24441 0.37571 0.66754 -0.47692 0.21019 0.09268 0.3539 -0.76604 -0 -0 -0.51339 0.1172 0 0 0 0 0 0.02098 0.03548 0.00132 0.58814 0 -0.28989 0 0.18072 -0.08722 0.28811 -2.4459
SER_6 -3.71342 0.32333 3.47011 -0.02609 0 0.04476 2.17421 -1.8949 -0.01062 -0.12525 -1.93994 -1.01375 0 0 0 0 0 0.01558 -0.02539 0.00094 0.51 0 -0.2502 0.60811 -0.77834 -0.08259 0.31034 -2.4031
LEU_7 -7.16275 0.70241 1.85004 -0.52309 0.1797 0.10781 0.67158 -1.82981 -0 -0 -0.03682 0.31771 0 0 0 0 0 0.01191 -0.02789 0.06083 0.69707 0 -0.26758 0 0.18072 -0.13048 0.27877 -4.91987
PHE_8 -5.90625 0.45468 4.135 -0.558 0.05779 0.28451 1.71277 -2.28536 -0.01513 -0.08105 -1.47865 0.19882 0 0 0 0 0 0.01599 -0.01664 0.03232 0 1.73495 -0.22295 0 1.0402 0.08565 0.28702 -0.52433
GLY_9 -2.66472 0.21653 3.64974 -0.00026 0 0 1.74166 -1.72309 -0.0019 -0.01558 -2.35208 -0.20258 0 0 0 0 0 0.01335 -0.0406 0 0 0 -1.50632 0 0.83697 0.25525 0.19655 -1.59707
SER_10 -4.25803 0.34068 4.34301 -0.02666 0 0.04126 2.03869 -2.21087 -0.00327 -0.03206 -1.78879 -1.05792 0 0 0 0 0 0.02523 -0.09731 0.01094 0.18456 0 -0.07645 0.63533 -0.77834 -0.34054 0.45119 -2.59935
SER_11 -3.70825 0.28117 3.57336 -0.02702 0.00092 0.02441 1.25562 -1.76207 -0.01832 -0.11007 -1.0096 -0.35213 0 0 -0.40324 0 0 0.03419 0.08422 0.07261 1.07809 0 -0.32695 0.61445 -0.77834 -0.67857 0.49216 -1.66335
LYS_12 -4.57621 0.30205 4.22527 -0.7373 0.20296 0.57497 1.32659 -1.89228 -0 -0 -0.17797 -0.08903 0 0 0 0 0 0.01351 -0.03017 0.0133 2.75771 0 -0.22101 0 -1.5107 -0.20236 0.21937 0.1987
ASN_13 -3.89369 0.21575 3.39302 -0.18905 0.03276 0.2903 1.04675 -1.78931 -0 -0 0.09779 -0.27788 0 0 0 0 0 0.02496 -0.00131 0.05326 0 1.53845 0.02768 0 -0.93687 0.10078 0.28168 0.01507
GLY_14 -1.98694 0.11836 2.07535 -6e-05 0 0 1.02212 -1.15457 -0.0019 -0.01558 -0.0144 -0.34239 0 0 0 0 0 0.00478 -0.16866 0 0 0 -1.53655 0 0.83697 0.1091 0.25873 -0.79565
PHE_15 -3.48456 0.36317 2.08291 -0.67963 0.0629 0.41917 0.72026 -1.29132 -0 -0 -0.206 0.14605 0 0 0 0 0 0.02508 -0.03323 0.05287 0 1.97321 -0.15031 0 1.0402 0.08201 0.19506 1.31786
GLY_16 -2.07657 0.07078 1.60098 -0.00028 0 0 0.34494 -0.91696 -0 -0 -0.33315 -0.17354 0 0 0 0 0 0.01442 -0.1131 0 0 0 -1.23516 0 0.83697 0.06581 0.1432 -1.77165
PHE_17 -4.16458 0.4782 2.73964 -0.89962 0.06931 0.48937 1.21852 -1.6574 -0 -0 -1.41701 -0.22804 0 0 0 0 0 0.02057 -0.01536 0.05875 0 1.47952 -0.57805 0 1.0402 0.01796 0.21641 -1.13161
LYS_18 -2.19559 0.39951 1.85807 -0.38824 0.0424 0.19973 0.14371 -0.86393 -0 -0 0.23719 0.03308 0 0 0 0 0 0.28078 -0.07494 0.01337 1.55157 0 0.05039 0 -1.5107 -0.23178 0.42691 -0.02847
GLN_19 -3.17089 0.57894 2.14813 -0.28212 0.07407 0.2414 0.49868 -1.18492 -0.02025 -0.14807 -0.3186 -0.80579 0 0 0 0 0 0.09411 0.05264 0.03502 0 2.80147 -0.06697 0 -0.18838 -0.19246 0.58329 0.72928
SER_20 -4.25577 0.33569 4.13374 -0.03491 0.00047 0.06655 1.80888 -2.07795 -0.01256 -0.08672 -1.36238 -0.3266 0 0 0 0 0 0.0145 -0.0258 0 0.18281 0 -0.40644 1.74157 -0.77834 -0.39341 0.48903 -0.98765
ASP_21 -2.41209 0.07986 3.04858 -0.11199 0.00154 0.32653 0.74797 -1.35469 -0.00101 -0.01457 -2.04997 -0.40306 0 0 -0.40324 0 0 0.01187 0.02745 0.14903 0 1.87259 0.05494 0 -2.3716 -0.59821 0.40506 -2.99501
LEU_22 -4.62826 0.48036 1.57578 -0.49572 0.20151 0.11483 1.16505 -1.3356 -0 -0 -1.11411 0.08147 0 0 0 0 0 0.12581 0.04882 0.0758 1.06473 0 -0.33623 0 0.18072 -0.2616 0.48722 -2.56942
ASP_23 -3.44172 0.22551 3.91604 -0.21487 0.04346 0.68983 1.68016 -1.92016 -0.01351 -0.04727 -1.53739 -1.17789 0 0 0 0 0 0.04725 -0.03774 0.06067 0 1.93144 -0.80106 0 -2.3716 -0.13555 0.35855 -2.74584
VAL_24 -4.89982 0.48664 1.16377 -0.27297 0.17328 0.05705 0.57229 -1.50471 -0 -0 -0.01831 -0.29432 0 0 0 0 0 0.02923 -0.0539 0.00103 0.24137 0 -0.76536 0 1.9342 -0.37229 0.19521 -3.32758
CYS_25 -3.72309 0.30658 3.03375 -0.05315 0 0.01607 2.13082 -1.58605 -0.03678 -0.22067 -1.89273 -0.55232 0 0 0 0 0 0.03805 -0.0071 0.0502 0.20687 0 0.00802 0 3.6196 -0.22474 0.15205 1.26538
MET_26 -4.40083 0.3063 1.16927 -0.42699 0.07887 0.05806 0.27886 -0.83587 -0 -0 -0.39156 0.09337 0 0 0 0 0 0.0124 0.0337 0.07992 1.698 0 0.16106 0 0.60916 0.05163 0.24566 -1.179
THR_27 -4.30816 0.34716 4.09012 -0.15516 0.06933 0.05378 2.33041 -1.90971 -0.01453 -0.05343 -2.32264 -0.29876 0 0 0 0 0 0.01742 -0.03161 0.02853 0.33472 0 -0.22456 2.32957 -1.0874 0.11728 0.28424 -0.4034
ILE_28 -5.87758 0.60126 1.42394 -0.45818 0.29963 0.09443 1.5622 -1.60627 -0 -0 -1.67365 0.06994 0 0 0 0 0 0.01929 0.03215 0.07286 0.45892 0 -0.7188 0 0.73287 -0.22567 0.37543 -4.81723
ASN_29 -3.70411 0.14041 3.61049 -0.17499 0.02771 0.24955 1.36482 -1.89399 -0.02267 -0.1419 -0.76506 -0.27906 0 0 0 0 0 0.03346 -0.0693 0.00908 0 2.13827 0.13324 0 -0.93687 -0.42283 0.31868 -0.38509
GLY_30 -1.14187 0.08464 1.24829 -7e-05 0 0 0.33012 -0.67768 -0.00195 -0.00829 0.22386 -0.38609 0 0 0 0 0 0.01288 -0.16304 0 0 0 -1.51792 0 0.83697 -0.5426 0.12385 -1.57891
LEU_31 -4.79823 0.56764 2.25841 -0.50045 0.24858 0.13874 1.93323 -1.70382 -0 -0 -0.90417 -0.01629 0 0 0 0 0 0.00771 -0.0077 0.09285 2.12323 0 -0.26969 0 0.18072 -0.30702 0.24739 -0.70887
GLU_32 -1.73951 0.08703 1.96051 -0.61402 0.24107 1.60316 0.2993 -0.88215 -0.00195 -0.00829 -0.38121 -3.26824 0 0 0 0 0 0.02051 -0.05086 0.06551 0 3.37597 -0.1102 0 -2.7348 -0.19477 0.37093 -1.96202
THR_33 -3.7587 0.4218 3.35597 -0.22594 0.22214 0.09895 1.64049 -1.72114 -0.00431 -0.0826 -0.25911 -1.48595 0 0 -0.91874 0 0 0.01388 0.01044 0.07807 0.34445 0 0.08006 2.28374 -1.0874 -0.23753 0.30633 -0.92512
ALA_34 -2.84753 0.27362 1.74581 -0.02724 0.00463 0 1.46358 -1.1626 -0.01422 -0.13393 -1.53316 -0.44873 0 0 0 0 0 0.00215 -0.01029 0 0 0 -0.00711 0 1.8394 -0.2636 0.34698 -0.77222
GLU_35 -2.26478 0.33072 2.46318 -0.28978 0.04745 0.33445 1.26508 -1.20907 -0.00431 -0.0826 0.0152 -0.31551 0 0 -0.91874 0 0 0.00311 -0.09885 0.01526 0 2.78906 -0.03443 0 -2.7348 -0.559 0.344 -0.90435
GLY_36 -1.00846 0.04146 1.30783 -6e-05 0 0 0.33902 -0.62585 -0.00014 -0.00035 0.02626 -0.37957 0 0 0 0 0 0.0013 -0.15121 0 0 0 -1.50439 0 0.83697 -0.71859 0.17117 -1.66461
LEU_37 -5.59273 0.46364 2.24624 -0.57407 0.14776 0.14331 1.97279 -1.70062 -0 -0 -2.06232 0.27743 0 0 0 0 0 0.00698 -0.04958 0.03314 0.56289 0 -0.3385 0 0.18072 -0.54885 0.21664 -4.61513
ASP_38 -4.5966 0.28011 6.68651 -0.24665 0.05767 0.83548 2.63808 -2.75733 -0.00014 -0.00035 -5.72703 -0.76886 0 0 -0.54885 -0.43799 0 0.0037 -0.00921 0.00051 0 2.04681 -0.79243 0 -2.3716 -0.14154 0.44027 -5.40945
CYS_39 -4.91068 0.39595 4.33803 -0.05461 0 0.01832 2.19082 -2.07543 -0.01422 -0.13393 -2.1009 -0.18946 0 0 0 0 0 0.00678 -0.01284 0.0001 0.32344 0 0.28872 0 3.6196 -0.06454 0.41623 2.04139
VAL_40 -4.44029 0.30202 4.0156 -0.30381 0.16625 0.06792 1.78891 -2.06301 -0 -0 -1.25054 -0.15527 0 0 0 0 0 0.01091 0.00049 0.00959 0.04697 0 -0.3695 0 1.9342 0.00829 0.24203 0.01077
ARG_41 -5.84092 0.37541 7.77009 -0.96921 0.22356 0.62697 2.57163 -3.17921 -0.02398 -0.24374 -4.42124 0.2101 0 0 -0.54885 -0.43799 0 0.0089 -0.04855 0.05694 2.84649 0 -0.11444 0 -1.2888 -0.20513 0.37241 -2.25956
THR_42 -5.90427 0.25318 6.04411 -0.19929 0.08944 0.07152 3.01406 -2.96209 -0.01215 -0.13116 -3.45878 -0.09472 0 0 0 0 0 0.01716 0.12553 0.00092 0.06146 0 0.00689 2.35259 -1.0874 -0.14351 0.38643 -1.57009
ILE_43 -8.98165 0.89177 4.50793 -0.67015 0.5088 0.1572 2.72443 -3.20173 -0 -0 -2.14687 0.33173 0 0 0 0 0 0.00615 0.0119 0.14328 0.5551 0 -0.37923 0 0.73287 0.047 0.66344 -4.09802
GLU_44 -5.96591 0.30582 6.76081 -0.21501 0.02336 0.28719 2.7942 -3.15744 -0.02392 -0.18592 -3.00241 -0.57164 0 0 0 -0.32818 0 0.00408 -0.00258 0.0538 0 3.02147 -0.21354 0 -2.7348 -0.26984 0.76982 -2.65067
GLU_45 -5.84258 0.31037 7.04758 -0.21604 0.02626 0.30196 2.78169 -3.14789 -0.01215 -0.13116 -2.53008 -0.61643 0 0 0 0 0 0.00539 0.00729 0.01262 0 3.027 -0.26838 0 -2.7348 -0.52096 0.31223 -2.18809
LEU_46 -7.00036 0.44117 4.54087 -0.66666 0.15551 0.23425 2.86545 -2.73084 -0 -0 -2.58903 0.07603 0 0 0 0 0 0.01182 0.0766 0.03027 0.86524 0 -0.21637 0 0.18072 -0.3126 0.31499 -3.72294
ALA_47 -6.88232 0.47439 4.12134 -0.02161 0 0 2.76473 -2.90603 -0 -0 -2.16873 -0.36451 0 0 0 0 0 0.00849 -0.0189 0 0 0 -0.25856 0 1.8394 -0.25875 0.39141 -3.27964
ARG_48 -6.07859 0.32586 7.18505 -0.59651 0.16134 0.35717 2.3955 -3.19687 -0.02174 -0.14826 -2.38859 0.26085 0 0 0 -0.32818 0 0.01223 0.07525 0.23216 1.91095 0 -0.13182 0 -1.2888 -0.45671 0.43311 -1.28662
VAL_49 -5.24198 0.41048 5.10032 -0.30974 0.22066 0.07048 2.90509 -2.62815 -0 -0 -1.91911 -0.10264 0 0 0 0 0 0.00095 -0.06246 0.00851 0.08854 0 -0.38444 0 1.9342 -0.23809 0.35615 0.20877
LEU_50 -9.48846 1.22088 3.31527 -0.48463 0.17323 0.11317 2.78889 -2.8896 -0 -0 -2.14088 0.22565 0 0 0 0 0 0.00257 0.00668 0.17523 0.27727 0 -0.28328 0 0.18072 -0.18731 0.3073 -6.6873
ARG_51 -6.58971 0.72994 5.76596 -0.44848 0.05152 0.23784 2.52174 -2.76529 -0 -0 -2.47496 0.24123 0 0 -1.0135 0 0 0.00493 -0.04209 0.19079 2.10964 0 -0.06426 0 -1.2888 -0.28558 0.58148 -2.53761
LYS_52 -3.22216 0.335 3.46031 -0.31916 0.04404 0.17514 1.56634 -1.58916 -0 -0 -1.46991 -0.19887 0 0 0 0 0 0.01295 -0.06371 0.02072 1.76662 0 -0.09129 0 -1.5107 -0.38537 0.42645 -1.04277
HIS_D_53 -5.95736 0.539 5.14581 -0.38736 0.1587 0.43082 2.71079 -2.72933 -0 -1e-05 -0.84557 -0.55666 0 0 0 0 0 0.00451 -0.08253 0.04614 0 3.65066 -0.07038 0 -0.45461 -0.19726 0.2021 1.60746
SER_54 -1.17365 0.07278 1.42734 -0.02953 0.00025 0.04751 0.69477 -0.73501 -0 -0 0.22705 -1.00767 0 0 0 0 0 0.00257 -0.07757 0.00911 0.16438 0 -0.23591 0.60365 -0.77834 -0.26101 0.20406 -0.84522
GLY_55 -3.17637 0.49841 2.67551 -6e-05 0 0 1.57962 -1.50058 -0.01642 -0.07748 -1.40452 -0.39287 0 0 0 0 0 0.03513 -0.13261 0 0 0 0.34847 0 0.83697 -0.3842 0.20834 -0.90266
LEU_56 -7.56716 1.00687 2.10588 -0.46607 0.21263 0.08441 1.76093 -1.99508 -0 -1e-05 -0.77545 0.15368 0 0 0 0 0 0.00765 0.03626 0.12457 0.56942 0 -0.24847 0 0.18072 -0.13555 0.37427 -4.5705
ARG_57 -6.39137 0.48731 5.03843 -0.65497 0.08018 0.41506 2.0394 -2.45419 -0 -0 -2.11653 0.50134 0 0 0 0 0 0.0064 0.04238 0.17283 2.85814 0 -0.23735 0 -1.2888 -0.22716 0.46367 -1.26523
ASN_58 -2.89713 0.23137 2.84894 -0.19149 0.05084 0.3335 0.76359 -1.25024 -0 -0 0.02685 -0.98155 0 0 0 0 0 0.01095 -0.04776 0.00039 0 2.17818 -1.04582 0 -0.93687 -0.50708 0.34078 -1.07254
ILE_59 -8.39475 1.46236 1.83733 -0.54757 0.51979 0.13722 1.52523 -1.91259 -0 -0 -1.47575 0.02239 0 0 -1.0135 0 0 0.01548 -0.0798 0.3676 0.33733 0 -0.34256 0 0.73287 -0.5278 0.69811 -6.63863
LEU_60 -4.95757 0.40215 3.69871 -0.63924 0.18367 0.21624 2.23739 -1.95605 -0 -0 -2.17728 0.13321 0 0 0 0 0 0.05443 0.31439 0.05635 0.86386 0 -0.05245 0 0.18072 0.69411 1.51707 0.76971
PRO_61 -5.38472 0.79037 1.06899 -0.2067 0.01778 0.15288 0.3584 -0.85234 -0 -0 -0.24435 -0.1476 0 0 0 0 0 0.06121 0.02728 0.01392 0.5776 0 -0.14022 0 -2.4119 1.01465 1.1809 -4.12387
ILE_62 -6.09416 0.44049 3.37559 -0.47434 0.2998 0.1172 2.66843 -2.1638 -0.01054 -0.11262 -2.12662 -0.30813 0 0 0 0 0 0.04839 -0.01587 0.01748 0.26211 0 -0.46061 0 0.73287 0.20138 0.49869 -3.10427
THR_63 -3.9855 0.29854 1.03756 -0.12867 0.07038 0.08061 0.57186 -1.09045 -0 -0 0.38268 -1.0379 0 0 0 0 0 0.00913 -0.04515 0.00016 0.04186 0 -0.42931 2.26597 -1.0874 -0.08075 0.38277 -2.74361
THR_64 -1.6802 0.08049 1.45516 -0.12211 0.08076 0.07197 0.56917 -0.86641 -0 -0 0.10909 -1.30625 0 0 0 0 0 0.0129 -0.03794 0.00181 0.04508 0 -0.43823 2.26125 -1.0874 -0.33404 0.35583 -0.82908
ALA_65 -3.46781 0.42245 1.87709 -0.02331 0 0 0.8391 -1.49319 -0 -0 0.9192 -0.1829 0 0 0 0 0 0.01783 0.08905 0 0 0 -0.0685 0 1.8394 -0.43346 0.31535 0.6503
LYS_66 -1.43443 0.10372 0.90038 -0.29723 0.02462 0.12975 0.12264 -0.50733 -0 -0 0.42875 -0.04505 0 0 0 0 0 0.01413 0.24653 0.00061 1.69377 0 -0.05433 0 -1.5107 -0.47165 0.20152 -0.45428
VAL_67 -2.92136 0.6628 1.73027 -0.28953 0.19684 0.07158 0.64846 -1.23184 -0.01054 -0.11262 0.17762 -0.57133 0 0 0 0 0 0.01797 0.09908 0.00456 0.22059 0 -0.37653 0 1.9342 -0.19779 0.83357 0.88598
PRO_68 -4.71306 0.76629 1.3518 -0.11396 0.00277 0.08328 0.3909 -0.93543 -0 -0 -0.95999 0.25641 0 0 0 0 0 0.0202 -0.11185 0.02309 0.13897 0 -0.82915 0 -2.4119 -0.24597 0.9405 -6.34709
ILE_69 -5.38996 0.36923 3.33722 -0.54592 0.37085 0.15489 2.31777 -2.08681 -0 -0 -2.30234 -0.27151 0 0 0 0 0 0.01111 0.91275 0.02236 0.47105 0 0.12973 0 0.73287 -0.37953 0.60207 -1.54417
VAL_70 -7.26308 0.8621 -0.48388 -0.27239 0.14524 0.05932 0.40222 -1.39945 -0.00078 -0.00217 0.15176 -0.28833 0 0 0 0 0 0.00506 -0.03532 0.02512 0.17746 0 -0.70982 0 1.9342 -0.23397 0.8003 -6.1264
LYS_71 -4.52794 0.26601 5.08306 -0.40676 0.05857 0.20925 2.83131 -2.32677 -0 -0 -4.74983 0.54367 0 0 0 -0.18001 0 0.00891 -0.02238 0.03305 2.2457 0 0.10506 0 -1.5107 -0.22917 0.57629 -1.99268
PHE_72 -6.70754 0.83765 1.34494 -0.99048 0.1022 0.59265 0.65076 -1.48718 -0.00078 -0.00217 -0.55182 -0.13631 0 0 0 0 0 0.00903 -0.00152 0.00736 0 1.45872 -0.47764 0 1.0402 -0.18849 0.32411 -4.17629
PHE_73 -9.07779 1.10573 5.26622 -0.71292 0.02466 0.05646 2.70696 -3.27836 -0.00021 -0.00055 -3.03003 -0.4057 0 0 0 0 0 0.007 -0.01449 0.00118 0 2.73204 -0.20058 0 1.0402 -0.24412 0.44477 -3.57954
HIS_D_74 -7.63305 0.39683 7.10153 -0.53095 0.04512 0.41563 4.0094 -3.66739 -0 -0 -4.31669 -0.48284 0 0 0 -1.52504 0 0.0574 0.06789 0.03448 0 2.30174 -0.17319 0 -0.45461 0.0636 0.5042 -3.78595
LEU_75 -5.57526 0.64149 3.31768 -0.47928 0.15011 0.11464 1.56416 -2.05427 -0.00021 -0.00055 -0.54121 0.25809 0 0 0 0 0 0.02777 -0.06245 0.04056 0.27127 0 -0.29307 0 0.18072 -0.01319 0.46237 -1.99064
ARG_76 -3.03227 0.1937 3.19837 -0.65066 0.09808 0.44614 1.2951 -1.4646 -0.01642 -0.07748 -0.97882 0.53764 0 0 0 -1.52504 0 0.01775 -0.05943 0.26286 1.53703 0 -0.05719 0 -1.2888 -0.46522 0.63286 -1.39641
SER_77 -3.81214 0.38541 4.24677 -0.02808 0 0.04758 2.14397 -1.92562 -0.02025 -0.14807 0.16622 -1.00993 0 0 -0.68708 0 0 0.01499 -0.00491 0.07223 0.46107 0 0.01387 0.63075 -0.77834 0.08425 0.50731 0.36
GLY_78 -2.7211 0.33333 2.27374 -6e-05 0 0 0.91473 -1.33048 -0 -0 -0.91598 -0.39256 0 0 0 0 0 0.0361 -0.13172 0 0 0 -1.44492 0 0.83697 -0.16734 0.18126 -2.52803
LEU_79 -6.15913 0.82064 3.92141 -0.50683 0.32924 0.1019 2.53534 -2.28402 -0 -0 -2.01733 0.27904 0 0 -0.68708 0 0 0.01609 0.16939 0.15136 0.43088 0 -0.37466 0 0.18072 -0.66266 0.45883 -3.29689
GLU:CtermProteinFull_80 -3.96907 0.33349 5.86101 -0.23034 0.03605 0.40006 2.00689 -2.26001 -0.01342 -0.09803 -5.06419 -0.11816 0 0 0 -0.18001 0 0.02708 0 0.10711 0 3.27274 0 0 -2.7348 -0.14021 0.71762 -2.04618
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.09964 0 0 0 0 0 0 0 0 0 2.09964
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

