REMARK ID 474 DOMAINID 679 MODEL 1 T1015s1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 68.639 tmscore: 0.29447 m462A_201 prob: 97.27 ident: 9.32
ATOM      1  N   MET A   1       2.387   2.489   3.040  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.136   2.251   2.327  1.00  3.890          C  
ATOM      3  C   MET A   1       0.743   0.787   2.398  1.00  3.590          C  
ATOM      4  O   MET A   1       1.314  -0.067   1.719  1.00  3.820          O  
ATOM      5  CB  MET A   1       1.260   2.718   0.876  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.575   4.208   0.733  1.00  5.450          C  
ATOM      7  SD  MET A   1       0.237   5.271   1.340  1.00  5.450          S  
ATOM      8  CE  MET A   1      -0.954   5.111   0.016  1.00  5.450          C  
ATOM      9 1H   MET A   1       2.334   3.369   3.531  1.00  4.670          H  
ATOM     10 2H   MET A   1       2.541   1.742   3.703  1.00  4.670          H  
ATOM     11 3H   MET A   1       3.152   2.516   2.381  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.352   2.830   2.812  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.047   2.156   0.377  1.00  6.540          H  
ATOM     14 2HB  MET A   1       0.327   2.518   0.348  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.481   4.443   1.291  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.752   4.443  -0.316  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -1.842   5.697   0.252  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -0.515   5.474  -0.912  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -1.223   4.076  -0.106  1.00  6.540          H  
ATOM     20  N   ALA A   2      -0.268   0.489   3.204  1.00  2.880          N  
ATOM     21  CA  ALA A   2      -0.741  -0.880   3.410  1.00  2.320          C  
ATOM     22  C   ALA A   2      -1.575  -1.393   2.233  1.00  2.000          C  
ATOM     23  O   ALA A   2      -2.789  -1.602   2.341  1.00  1.940          O  
ATOM     24  CB  ALA A   2      -1.558  -0.943   4.684  1.00  3.470          C  
ATOM     25  H   ALA A   2      -0.720   1.231   3.722  1.00  3.460          H  
ATOM     26  HA  ALA A   2       0.130  -1.531   3.509  1.00  2.780          H  
ATOM     27 1HB  ALA A   2      -1.883  -1.968   4.858  1.00  4.170          H  
ATOM     28 2HB  ALA A   2      -0.949  -0.612   5.524  1.00  4.170          H  
ATOM     29 3HB  ALA A   2      -2.419  -0.292   4.586  1.00  4.170          H  
ATOM     30  N   LYS A   3      -0.902  -1.567   1.105  1.00  1.990          N  
ATOM     31  CA  LYS A   3      -1.492  -2.073  -0.125  1.00  1.850          C  
ATOM     32  C   LYS A   3      -1.025  -3.513  -0.313  1.00  1.830          C  
ATOM     33  O   LYS A   3       0.178  -3.782  -0.294  1.00  2.070          O  
ATOM     34  CB  LYS A   3      -1.100  -1.190  -1.308  1.00  2.650          C  
ATOM     35  CG  LYS A   3      -1.703  -1.600  -2.637  1.00  2.650          C  
ATOM     36  CD  LYS A   3      -1.308  -0.612  -3.735  1.00  2.650          C  
ATOM     37  CE  LYS A   3      -1.902  -0.991  -5.080  1.00  2.650          C  
ATOM     38  NZ  LYS A   3      -1.515  -0.023  -6.149  1.00  2.650          N  
ATOM     39  H   LYS A   3       0.088  -1.329   1.127  1.00  2.390          H  
ATOM     40  HA  LYS A   3      -2.575  -2.072  -0.033  1.00  2.220          H  
ATOM     41 1HB  LYS A   3      -1.409  -0.163  -1.108  1.00  3.180          H  
ATOM     42 2HB  LYS A   3      -0.015  -1.189  -1.412  1.00  3.180          H  
ATOM     43 1HG  LYS A   3      -1.352  -2.597  -2.906  1.00  3.180          H  
ATOM     44 2HG  LYS A   3      -2.788  -1.632  -2.545  1.00  3.180          H  
ATOM     45 1HD  LYS A   3      -1.665   0.383  -3.464  1.00  3.180          H  
ATOM     46 2HD  LYS A   3      -0.223  -0.578  -3.822  1.00  3.180          H  
ATOM     47 1HE  LYS A   3      -1.554  -1.985  -5.357  1.00  3.180          H  
ATOM     48 2HE  LYS A   3      -2.990  -1.008  -4.995  1.00  3.180          H  
ATOM     49 1HZ  LYS A   3      -1.929  -0.305  -7.026  1.00  3.180          H  
ATOM     50 2HZ  LYS A   3      -1.848   0.898  -5.899  1.00  3.180          H  
ATOM     51 3HZ  LYS A   3      -0.510  -0.006  -6.242  1.00  3.180          H  
ATOM     52  N   PHE A   4      -1.959  -4.444  -0.483  1.00  1.690          N  
ATOM     53  CA  PHE A   4      -1.562  -5.847  -0.574  1.00  1.770          C  
ATOM     54  C   PHE A   4      -2.333  -6.703  -1.572  1.00  1.550          C  
ATOM     55  O   PHE A   4      -3.566  -6.768  -1.564  1.00  1.400          O  
ATOM     56  CB  PHE A   4      -1.682  -6.482   0.805  1.00  2.450          C  
ATOM     57  CG  PHE A   4      -1.314  -7.899   0.853  1.00  2.450          C  
ATOM     58  CD1 PHE A   4      -0.004  -8.306   0.709  1.00  2.450          C  
ATOM     59  CD2 PHE A   4      -2.284  -8.839   1.035  1.00  2.450          C  
ATOM     60  CE1 PHE A   4       0.315  -9.647   0.746  1.00  2.450          C  
ATOM     61  CE2 PHE A   4      -1.974 -10.157   1.068  1.00  2.450          C  
ATOM     62  CZ  PHE A   4      -0.676 -10.573   0.926  1.00  2.450          C  
ATOM     63  H   PHE A   4      -2.941  -4.169  -0.493  1.00  2.030          H  
ATOM     64  HA  PHE A   4      -0.513  -5.875  -0.870  1.00  2.120          H  
ATOM     65 1HB  PHE A   4      -1.063  -5.939   1.520  1.00  2.940          H  
ATOM     66 2HB  PHE A   4      -2.708  -6.402   1.123  1.00  2.940          H  
ATOM     67  HD1 PHE A   4       0.776  -7.559   0.564  1.00  2.940          H  
ATOM     68  HD2 PHE A   4      -3.316  -8.517   1.147  1.00  2.940          H  
ATOM     69  HE1 PHE A   4       1.349  -9.968   0.631  1.00  2.940          H  
ATOM     70  HE2 PHE A   4      -2.751 -10.867   1.196  1.00  2.940          H  
ATOM     71  HZ  PHE A   4      -0.435 -11.632   0.952  1.00  2.940          H  
ATOM     72  N   ALA A   5      -1.581  -7.361  -2.455  1.00  1.770          N  
ATOM     73  CA  ALA A   5      -2.164  -8.266  -3.437  1.00  1.670          C  
ATOM     74  C   ALA A   5      -2.397  -9.632  -2.812  1.00  1.560          C  
ATOM     75  O   ALA A   5      -1.462 -10.285  -2.345  1.00  1.690          O  
ATOM     76  CB  ALA A   5      -1.275  -8.379  -4.656  1.00  2.380          C  
ATOM     77  H   ALA A   5      -0.576  -7.253  -2.422  1.00  2.120          H  
ATOM     78  HA  ALA A   5      -3.134  -7.875  -3.734  1.00  2.000          H  
ATOM     79 1HB  ALA A   5      -1.743  -9.048  -5.380  1.00  2.850          H  
ATOM     80 2HB  ALA A   5      -1.143  -7.395  -5.103  1.00  2.850          H  
ATOM     81 3HB  ALA A   5      -0.307  -8.781  -4.364  1.00  2.850          H  
ATOM     82  N   CYS A   6      -3.645 -10.058  -2.834  1.00  1.460          N  
ATOM     83  CA  CYS A   6      -4.104 -11.290  -2.218  1.00  1.510          C  
ATOM     84  C   CYS A   6      -4.112 -12.501  -3.151  1.00  1.440          C  
ATOM     85  O   CYS A   6      -4.193 -12.362  -4.377  1.00  1.580          O  
ATOM     86  CB  CYS A   6      -5.498 -11.040  -1.692  1.00  2.090          C  
ATOM     87  SG  CYS A   6      -5.552  -9.852  -0.350  1.00  2.090          S  
ATOM     88  H   CYS A   6      -4.353  -9.466  -3.267  1.00  1.750          H  
ATOM     89  HA  CYS A   6      -3.448 -11.508  -1.374  1.00  1.810          H  
ATOM     90 1HB  CYS A   6      -6.104 -10.642  -2.494  1.00  2.510          H  
ATOM     91 2HB  CYS A   6      -5.943 -11.939  -1.392  1.00  2.510          H  
ATOM     92  HG  CYS A   6      -5.018  -8.839  -1.044  1.00  2.510          H  
ATOM     93  N   LYS A   7      -4.081 -13.713  -2.563  1.00  1.700          N  
ATOM     94  CA  LYS A   7      -4.097 -14.966  -3.341  1.00  1.920          C  
ATOM     95  C   LYS A   7      -5.352 -15.116  -4.189  1.00  1.830          C  
ATOM     96  O   LYS A   7      -5.356 -15.789  -5.217  1.00  2.110          O  
ATOM     97  CB  LYS A   7      -3.980 -16.184  -2.422  1.00  2.600          C  
ATOM     98  CG  LYS A   7      -2.607 -16.403  -1.797  1.00  2.600          C  
ATOM     99  CD  LYS A   7      -2.595 -17.691  -0.977  1.00  2.600          C  
ATOM    100  CE  LYS A   7      -1.209 -18.029  -0.445  1.00  2.600          C  
ATOM    101  NZ  LYS A   7      -0.733 -17.015   0.517  1.00  2.600          N  
ATOM    102  H   LYS A   7      -4.047 -13.777  -1.541  1.00  2.040          H  
ATOM    103  HA  LYS A   7      -3.240 -14.957  -4.015  1.00  2.300          H  
ATOM    104 1HB  LYS A   7      -4.690 -16.084  -1.606  1.00  3.120          H  
ATOM    105 2HB  LYS A   7      -4.246 -17.083  -2.975  1.00  3.120          H  
ATOM    106 1HG  LYS A   7      -1.849 -16.463  -2.578  1.00  3.120          H  
ATOM    107 2HG  LYS A   7      -2.369 -15.565  -1.141  1.00  3.120          H  
ATOM    108 1HD  LYS A   7      -3.264 -17.573  -0.134  1.00  3.120          H  
ATOM    109 2HD  LYS A   7      -2.953 -18.517  -1.589  1.00  3.120          H  
ATOM    110 1HE  LYS A   7      -1.252 -18.994   0.057  1.00  3.120          H  
ATOM    111 2HE  LYS A   7      -0.505 -18.091  -1.273  1.00  3.120          H  
ATOM    112 1HZ  LYS A   7       0.181 -17.267   0.863  1.00  3.120          H  
ATOM    113 2HZ  LYS A   7      -0.684 -16.119   0.058  1.00  3.120          H  
ATOM    114 3HZ  LYS A   7      -1.395 -16.956   1.301  1.00  3.120          H  
ATOM    115  N   CYS A   8      -6.417 -14.480  -3.734  1.00  1.680          N  
ATOM    116  CA  CYS A   8      -7.718 -14.488  -4.374  1.00  1.900          C  
ATOM    117  C   CYS A   8      -7.823 -13.630  -5.643  1.00  1.830          C  
ATOM    118  O   CYS A   8      -8.857 -13.656  -6.313  1.00  2.180          O  
ATOM    119  CB  CYS A   8      -8.766 -14.084  -3.356  1.00  2.570          C  
ATOM    120  SG  CYS A   8      -8.555 -12.442  -2.695  1.00  2.570          S  
ATOM    121  H   CYS A   8      -6.305 -13.950  -2.885  1.00  2.020          H  
ATOM    122  HA  CYS A   8      -7.932 -15.518  -4.659  1.00  2.280          H  
ATOM    123 1HB  CYS A   8      -9.746 -14.124  -3.830  1.00  3.090          H  
ATOM    124 2HB  CYS A   8      -8.774 -14.787  -2.537  1.00  3.090          H  
ATOM    125  HG  CYS A   8      -8.773 -11.804  -3.843  1.00  3.090          H  
ATOM    126  N   GLY A   9      -6.782 -12.851  -5.966  1.00  1.610          N  
ATOM    127  CA  GLY A   9      -6.810 -12.016  -7.168  1.00  1.830          C  
ATOM    128  C   GLY A   9      -7.326 -10.598  -6.933  1.00  1.740          C  
ATOM    129  O   GLY A   9      -7.646  -9.878  -7.878  1.00  2.090          O  
ATOM    130  H   GLY A   9      -5.937 -12.850  -5.390  1.00  1.930          H  
ATOM    131 1HA  GLY A   9      -5.801 -11.965  -7.581  1.00  2.200          H  
ATOM    132 2HA  GLY A   9      -7.427 -12.502  -7.922  1.00  2.200          H  
ATOM    133  N   TYR A  10      -7.400 -10.202  -5.674  1.00  1.460          N  
ATOM    134  CA  TYR A  10      -7.871  -8.875  -5.294  1.00  1.500          C  
ATOM    135  C   TYR A  10      -6.775  -8.096  -4.582  1.00  1.390          C  
ATOM    136  O   TYR A  10      -5.871  -8.683  -3.987  1.00  1.400          O  
ATOM    137  CB  TYR A  10      -9.113  -9.002  -4.409  1.00  2.080          C  
ATOM    138  CG  TYR A  10     -10.336  -9.576  -5.133  1.00  2.080          C  
ATOM    139  CD1 TYR A  10     -10.466 -10.939  -5.332  1.00  2.080          C  
ATOM    140  CD2 TYR A  10     -11.345  -8.732  -5.560  1.00  2.080          C  
ATOM    141  CE1 TYR A  10     -11.565 -11.461  -5.951  1.00  2.080          C  
ATOM    142  CE2 TYR A  10     -12.463  -9.255  -6.189  1.00  2.080          C  
ATOM    143  CZ  TYR A  10     -12.569 -10.619  -6.384  1.00  2.080          C  
ATOM    144  OH  TYR A  10     -13.673 -11.147  -7.012  1.00  2.080          O  
ATOM    145  H   TYR A  10      -7.113 -10.853  -4.961  1.00  1.750          H  
ATOM    146  HA  TYR A  10      -8.137  -8.323  -6.196  1.00  1.800          H  
ATOM    147 1HB  TYR A  10      -8.892  -9.627  -3.552  1.00  2.500          H  
ATOM    148 2HB  TYR A  10      -9.380  -8.017  -4.024  1.00  2.500          H  
ATOM    149  HD1 TYR A  10      -9.702 -11.598  -5.014  1.00  2.500          H  
ATOM    150  HD2 TYR A  10     -11.260  -7.657  -5.402  1.00  2.500          H  
ATOM    151  HE1 TYR A  10     -11.640 -12.539  -6.103  1.00  2.500          H  
ATOM    152  HE2 TYR A  10     -13.259  -8.592  -6.528  1.00  2.500          H  
ATOM    153  HH  TYR A  10     -13.560 -12.100  -7.104  1.00  2.500          H  
ATOM    154  N   VAL A  11      -6.841  -6.772  -4.654  1.00  1.420          N  
ATOM    155  CA  VAL A  11      -5.879  -5.953  -3.927  1.00  1.380          C  
ATOM    156  C   VAL A  11      -6.585  -5.186  -2.836  1.00  1.460          C  
ATOM    157  O   VAL A  11      -7.603  -4.530  -3.072  1.00  1.640          O  
ATOM    158  CB  VAL A  11      -5.128  -4.979  -4.850  1.00  1.950          C  
ATOM    159  CG1 VAL A  11      -4.159  -4.113  -4.015  1.00  1.950          C  
ATOM    160  CG2 VAL A  11      -4.365  -5.769  -5.904  1.00  1.950          C  
ATOM    161  H   VAL A  11      -7.579  -6.331  -5.185  1.00  1.700          H  
ATOM    162  HA  VAL A  11      -5.145  -6.602  -3.460  1.00  1.660          H  
ATOM    163  HB  VAL A  11      -5.841  -4.313  -5.332  1.00  2.340          H  
ATOM    164 1HG1 VAL A  11      -3.640  -3.429  -4.671  1.00  2.340          H  
ATOM    165 2HG1 VAL A  11      -4.714  -3.542  -3.269  1.00  2.340          H  
ATOM    166 3HG1 VAL A  11      -3.436  -4.750  -3.514  1.00  2.340          H  
ATOM    167 1HG2 VAL A  11      -3.836  -5.080  -6.560  1.00  2.340          H  
ATOM    168 2HG2 VAL A  11      -3.653  -6.421  -5.422  1.00  2.340          H  
ATOM    169 3HG2 VAL A  11      -5.061  -6.365  -6.492  1.00  2.340          H  
ATOM    170  N   ILE A  12      -6.052  -5.306  -1.637  1.00  1.420          N  
ATOM    171  CA  ILE A  12      -6.616  -4.678  -0.470  1.00  1.580          C  
ATOM    172  C   ILE A  12      -5.856  -3.411  -0.154  1.00  1.660          C  
ATOM    173  O   ILE A  12      -4.626  -3.375  -0.200  1.00  1.600          O  
ATOM    174  CB  ILE A  12      -6.628  -5.646   0.699  1.00  2.150          C  
ATOM    175  CG1 ILE A  12      -7.354  -6.886   0.251  1.00  2.150          C  
ATOM    176  CG2 ILE A  12      -7.314  -5.013   1.912  1.00  2.150          C  
ATOM    177  CD1 ILE A  12      -8.731  -6.630  -0.233  1.00  2.150          C  
ATOM    178  H   ILE A  12      -5.207  -5.866  -1.539  1.00  1.700          H  
ATOM    179  HA  ILE A  12      -7.649  -4.405  -0.683  1.00  1.900          H  
ATOM    180  HB  ILE A  12      -5.612  -5.933   0.928  1.00  2.580          H  
ATOM    181 1HG1 ILE A  12      -6.802  -7.331  -0.562  1.00  2.580          H  
ATOM    182 2HG1 ILE A  12      -7.407  -7.594   1.078  1.00  2.580          H  
ATOM    183 1HG2 ILE A  12      -7.332  -5.706   2.729  1.00  2.580          H  
ATOM    184 2HG2 ILE A  12      -6.780  -4.122   2.213  1.00  2.580          H  
ATOM    185 3HG2 ILE A  12      -8.340  -4.744   1.651  1.00  2.580          H  
ATOM    186 1HD1 ILE A  12      -9.190  -7.569  -0.546  1.00  2.580          H  
ATOM    187 2HD1 ILE A  12      -9.321  -6.184   0.568  1.00  2.580          H  
ATOM    188 3HD1 ILE A  12      -8.710  -5.947  -1.073  1.00  2.580          H  
ATOM    189  N   ASN A  13      -6.601  -2.354   0.108  1.00  1.960          N  
ATOM    190  CA  ASN A  13      -6.041  -1.038   0.351  1.00  2.170          C  
ATOM    191  C   ASN A  13      -6.369  -0.526   1.753  1.00  2.320          C  
ATOM    192  O   ASN A  13      -7.351   0.191   1.965  1.00  2.570          O  
ATOM    193  CB  ASN A  13      -6.568  -0.098  -0.723  1.00  2.950          C  
ATOM    194  CG  ASN A  13      -6.101  -0.476  -2.116  1.00  2.950          C  
ATOM    195  OD1 ASN A  13      -4.961  -0.210  -2.509  1.00  2.950          O  
ATOM    196  ND2 ASN A  13      -6.971  -1.104  -2.867  1.00  2.950          N  
ATOM    197  H   ASN A  13      -7.606  -2.470   0.132  1.00  2.350          H  
ATOM    198  HA  ASN A  13      -4.954  -1.098   0.274  1.00  2.600          H  
ATOM    199 1HB  ASN A  13      -7.658  -0.118  -0.709  1.00  3.540          H  
ATOM    200 2HB  ASN A  13      -6.273   0.909  -0.531  1.00  3.540          H  
ATOM    201 1HD2 ASN A  13      -6.726  -1.384  -3.796  1.00  3.540          H  
ATOM    202 2HD2 ASN A  13      -7.884  -1.309  -2.515  1.00  3.540          H  
ATOM    203  N   LEU A  14      -5.527  -0.864   2.741  1.00  2.410          N  
ATOM    204  CA  LEU A  14      -5.843  -0.519   4.128  1.00  2.670          C  
ATOM    205  C   LEU A  14      -5.338   0.879   4.440  1.00  2.630          C  
ATOM    206  O   LEU A  14      -5.439   1.385   5.554  1.00  2.630          O  
ATOM    207  CB  LEU A  14      -5.299  -1.539   5.130  1.00  3.630          C  
ATOM    208  CG  LEU A  14      -5.859  -2.932   4.985  1.00  3.630          C  
ATOM    209  CD1 LEU A  14      -5.271  -3.824   6.054  1.00  3.630          C  
ATOM    210  CD2 LEU A  14      -7.334  -2.875   5.054  1.00  3.630          C  
ATOM    211  H   LEU A  14      -4.667  -1.380   2.540  1.00  2.890          H  
ATOM    212  HA  LEU A  14      -6.929  -0.512   4.242  1.00  3.200          H  
ATOM    213 1HB  LEU A  14      -4.241  -1.619   5.000  1.00  4.360          H  
ATOM    214 2HB  LEU A  14      -5.506  -1.189   6.141  1.00  4.360          H  
ATOM    215  HG  LEU A  14      -5.563  -3.334   4.030  1.00  4.360          H  
ATOM    216 1HD1 LEU A  14      -5.657  -4.832   5.942  1.00  4.360          H  
ATOM    217 2HD1 LEU A  14      -4.196  -3.833   5.965  1.00  4.360          H  
ATOM    218 3HD1 LEU A  14      -5.548  -3.442   7.036  1.00  4.360          H  
ATOM    219 1HD2 LEU A  14      -7.755  -3.877   4.942  1.00  4.360          H  
ATOM    220 2HD2 LEU A  14      -7.613  -2.465   5.998  1.00  4.360          H  
ATOM    221 3HD2 LEU A  14      -7.714  -2.237   4.262  1.00  4.360          H  
ATOM    222  N   ILE A  15      -4.871   1.533   3.389  1.00  2.870          N  
ATOM    223  CA  ILE A  15      -4.445   2.915   3.372  1.00  3.050          C  
ATOM    224  C   ILE A  15      -5.682   3.797   3.589  1.00  2.740          C  
ATOM    225  O   ILE A  15      -5.576   4.983   3.896  1.00  2.930          O  
ATOM    226  CB  ILE A  15      -3.780   3.196   2.018  1.00  4.200          C  
ATOM    227  CG1 ILE A  15      -4.796   3.049   0.907  1.00  4.200          C  
ATOM    228  CG2 ILE A  15      -2.693   2.189   1.826  1.00  4.200          C  
ATOM    229  CD1 ILE A  15      -4.300   3.446  -0.451  1.00  4.200          C  
ATOM    230  H   ILE A  15      -4.806   1.016   2.526  1.00  3.440          H  
ATOM    231  HA  ILE A  15      -3.735   3.087   4.179  1.00  3.660          H  
ATOM    232  HB  ILE A  15      -3.374   4.207   1.990  1.00  5.040          H  
ATOM    233 1HG1 ILE A  15      -5.105   2.029   0.890  1.00  5.040          H  
ATOM    234 2HG1 ILE A  15      -5.657   3.671   1.125  1.00  5.040          H  
ATOM    235 1HG2 ILE A  15      -2.200   2.334   0.877  1.00  5.040          H  
ATOM    236 2HG2 ILE A  15      -2.001   2.326   2.622  1.00  5.040          H  
ATOM    237 3HG2 ILE A  15      -3.115   1.183   1.857  1.00  5.040          H  
ATOM    238 1HD1 ILE A  15      -5.096   3.302  -1.182  1.00  5.040          H  
ATOM    239 2HD1 ILE A  15      -4.004   4.493  -0.439  1.00  5.040          H  
ATOM    240 3HD1 ILE A  15      -3.444   2.828  -0.723  1.00  5.040          H  
ATOM    241  N   ALA A  16      -6.864   3.176   3.426  1.00  2.610          N  
ATOM    242  CA  ALA A  16      -8.162   3.775   3.638  1.00  2.690          C  
ATOM    243  C   ALA A  16      -8.783   3.320   4.966  1.00  2.380          C  
ATOM    244  O   ALA A  16     -10.005   3.442   5.144  1.00  2.780          O  
ATOM    245  CB  ALA A  16      -9.084   3.399   2.492  1.00  3.730          C  
ATOM    246  H   ALA A  16      -6.870   2.201   3.127  1.00  3.130          H  
ATOM    247  HA  ALA A  16      -8.038   4.857   3.674  1.00  3.230          H  
ATOM    248 1HB  ALA A  16     -10.057   3.864   2.640  1.00  4.480          H  
ATOM    249 2HB  ALA A  16      -8.655   3.740   1.550  1.00  4.480          H  
ATOM    250 3HB  ALA A  16      -9.198   2.312   2.469  1.00  4.480          H  
ATOM    251  N   SER A  17      -7.969   2.817   5.910  1.00  1.990          N  
ATOM    252  CA  SER A  17      -8.539   2.346   7.161  1.00  1.950          C  
ATOM    253  C   SER A  17      -9.261   3.501   7.850  1.00  2.190          C  
ATOM    254  O   SER A  17      -8.846   4.652   7.720  1.00  2.390          O  
ATOM    255  CB  SER A  17      -7.450   1.816   8.073  1.00  2.750          C  
ATOM    256  OG  SER A  17      -6.586   2.838   8.496  1.00  2.750          O  
ATOM    257  H   SER A  17      -6.970   2.702   5.742  1.00  2.390          H  
ATOM    258  HA  SER A  17      -9.206   1.524   6.939  1.00  2.340          H  
ATOM    259 1HB  SER A  17      -7.903   1.364   8.936  1.00  3.300          H  
ATOM    260 2HB  SER A  17      -6.887   1.036   7.565  1.00  3.300          H  
ATOM    261  HG  SER A  17      -5.886   2.394   8.986  1.00  3.300          H  
ATOM    262  N   PRO A  18     -10.314   3.225   8.633  1.00  2.610          N  
ATOM    263  CA  PRO A  18     -10.956   1.962   9.014  1.00  3.050          C  
ATOM    264  C   PRO A  18     -11.739   1.248   7.900  1.00  2.640          C  
ATOM    265  O   PRO A  18     -12.397   0.241   8.163  1.00  2.600          O  
ATOM    266  CB  PRO A  18     -11.914   2.419  10.119  1.00  4.570          C  
ATOM    267  CG  PRO A  18     -12.269   3.837   9.749  1.00  4.570          C  
ATOM    268  CD  PRO A  18     -11.013   4.407   9.131  1.00  4.570          C  
ATOM    269  HA  PRO A  18     -10.199   1.284   9.435  1.00  3.660          H  
ATOM    270 1HB  PRO A  18     -12.791   1.753  10.152  1.00  5.490          H  
ATOM    271 2HB  PRO A  18     -11.418   2.341  11.099  1.00  5.490          H  
ATOM    272 1HG  PRO A  18     -13.117   3.839   9.046  1.00  5.490          H  
ATOM    273 2HG  PRO A  18     -12.593   4.394  10.639  1.00  5.490          H  
ATOM    274 1HD  PRO A  18     -11.260   5.072   8.289  1.00  5.490          H  
ATOM    275 2HD  PRO A  18     -10.395   4.915   9.883  1.00  5.490          H  
ATOM    276  N   GLY A  19     -11.723   1.782   6.677  1.00  2.570          N  
ATOM    277  CA  GLY A  19     -12.374   1.132   5.555  1.00  2.380          C  
ATOM    278  C   GLY A  19     -11.355   0.189   4.924  1.00  2.610          C  
ATOM    279  O   GLY A  19     -10.485  -0.340   5.621  1.00  3.290          O  
ATOM    280  H   GLY A  19     -11.193   2.624   6.461  1.00  3.080          H  
ATOM    281 1HA  GLY A  19     -13.254   0.583   5.892  1.00  2.860          H  
ATOM    282 2HA  GLY A  19     -12.694   1.881   4.831  1.00  2.860          H  
ATOM    283  N   GLY A  20     -11.526  -0.143   3.643  1.00  2.320          N  
ATOM    284  CA  GLY A  20     -10.584  -1.055   2.976  1.00  2.590          C  
ATOM    285  C   GLY A  20     -10.721  -2.496   3.469  1.00  2.740          C  
ATOM    286  O   GLY A  20      -9.862  -3.332   3.207  1.00  2.970          O  
ATOM    287  H   GLY A  20     -12.270   0.283   3.109  1.00  2.780          H  
ATOM    288 1HA  GLY A  20     -10.749  -1.021   1.898  1.00  3.110          H  
ATOM    289 2HA  GLY A  20      -9.564  -0.706   3.146  1.00  3.110          H  
ATOM    290  N   ASP A  21     -11.819  -2.773   4.168  1.00  2.970          N  
ATOM    291  CA  ASP A  21     -12.106  -4.052   4.813  1.00  2.950          C  
ATOM    292  C   ASP A  21     -11.055  -4.440   5.871  1.00  2.030          C  
ATOM    293  O   ASP A  21     -10.796  -5.626   6.106  1.00  2.420          O  
ATOM    294  CB  ASP A  21     -12.296  -5.164   3.770  1.00  4.140          C  
ATOM    295  CG  ASP A  21     -13.541  -4.943   2.899  1.00  4.140          C  
ATOM    296  OD1 ASP A  21     -14.596  -4.747   3.461  1.00  4.140          O  
ATOM    297  OD2 ASP A  21     -13.430  -4.957   1.697  1.00  4.140          O  
ATOM    298  H   ASP A  21     -12.479  -2.023   4.294  1.00  3.560          H  
ATOM    299  HA  ASP A  21     -13.058  -3.947   5.334  1.00  3.540          H  
ATOM    300 1HB  ASP A  21     -11.414  -5.267   3.132  1.00  4.970          H  
ATOM    301 2HB  ASP A  21     -12.434  -6.099   4.284  1.00  4.970          H  
ATOM    302  N   GLU A  22     -10.530  -3.429   6.577  1.00  1.480          N  
ATOM    303  CA  GLU A  22      -9.584  -3.640   7.675  1.00  1.440          C  
ATOM    304  C   GLU A  22     -10.108  -4.585   8.745  1.00  1.280          C  
ATOM    305  O   GLU A  22     -11.239  -4.443   9.219  1.00  1.220          O  
ATOM    306  CB  GLU A  22      -9.241  -2.302   8.364  1.00  2.030          C  
ATOM    307  CG  GLU A  22      -8.209  -2.431   9.505  1.00  2.030          C  
ATOM    308  CD  GLU A  22      -7.830  -1.125  10.142  1.00  2.030          C  
ATOM    309  OE1 GLU A  22      -8.697  -0.435  10.629  1.00  2.030          O  
ATOM    310  OE2 GLU A  22      -6.664  -0.814  10.148  1.00  2.030          O  
ATOM    311  H   GLU A  22     -10.749  -2.466   6.315  1.00  1.780          H  
ATOM    312  HA  GLU A  22      -8.676  -4.086   7.272  1.00  1.730          H  
ATOM    313 1HB  GLU A  22      -8.872  -1.582   7.637  1.00  2.440          H  
ATOM    314 2HB  GLU A  22     -10.152  -1.878   8.791  1.00  2.440          H  
ATOM    315 1HG  GLU A  22      -8.619  -3.078  10.280  1.00  2.440          H  
ATOM    316 2HG  GLU A  22      -7.314  -2.913   9.109  1.00  2.440          H  
ATOM    317  N   TRP A  23      -9.263  -5.529   9.154  1.00  1.470          N  
ATOM    318  CA  TRP A  23      -9.610  -6.468  10.209  1.00  1.440          C  
ATOM    319  C   TRP A  23      -8.382  -6.656  11.122  1.00  1.460          C  
ATOM    320  O   TRP A  23      -7.258  -6.298  10.748  1.00  1.690          O  
ATOM    321  CB  TRP A  23     -10.129  -7.747   9.533  1.00  2.030          C  
ATOM    322  CG  TRP A  23     -10.717  -8.836  10.389  1.00  2.030          C  
ATOM    323  CD1 TRP A  23     -10.144 -10.018  10.756  1.00  2.030          C  
ATOM    324  CD2 TRP A  23     -12.048  -8.858  10.941  1.00  2.030          C  
ATOM    325  NE1 TRP A  23     -11.021 -10.755  11.493  1.00  2.030          N  
ATOM    326  CE2 TRP A  23     -12.186 -10.066  11.621  1.00  2.030          C  
ATOM    327  CE3 TRP A  23     -13.121  -7.965  10.908  1.00  2.030          C  
ATOM    328  CZ2 TRP A  23     -13.356 -10.409  12.276  1.00  2.030          C  
ATOM    329  CZ3 TRP A  23     -14.297  -8.312  11.560  1.00  2.030          C  
ATOM    330  CH2 TRP A  23     -14.407  -9.505  12.228  1.00  2.030          C  
ATOM    331  H   TRP A  23      -8.366  -5.640   8.680  1.00  1.760          H  
ATOM    332  HA  TRP A  23     -10.418  -6.046  10.805  1.00  1.730          H  
ATOM    333 1HB  TRP A  23     -10.937  -7.423   8.909  1.00  2.430          H  
ATOM    334 2HB  TRP A  23      -9.409  -8.151   8.864  1.00  2.430          H  
ATOM    335  HD1 TRP A  23      -9.152 -10.335  10.501  1.00  2.430          H  
ATOM    336  HE1 TRP A  23     -10.844 -11.695  11.893  1.00  2.430          H  
ATOM    337  HE3 TRP A  23     -13.033  -7.013  10.377  1.00  2.430          H  
ATOM    338  HZ2 TRP A  23     -13.465 -11.357  12.813  1.00  2.430          H  
ATOM    339  HZ3 TRP A  23     -15.134  -7.612  11.531  1.00  2.430          H  
ATOM    340  HH2 TRP A  23     -15.348  -9.747  12.730  1.00  2.430          H  
ATOM    341  N   ARG A  24      -8.599  -7.164  12.337  1.00  1.330          N  
ATOM    342  CA  ARG A  24      -7.501  -7.385  13.297  1.00  1.380          C  
ATOM    343  C   ARG A  24      -7.542  -8.799  13.855  1.00  1.170          C  
ATOM    344  O   ARG A  24      -8.629  -9.311  14.140  1.00  1.100          O  
ATOM    345  CB  ARG A  24      -7.624  -6.403  14.450  1.00  1.910          C  
ATOM    346  CG  ARG A  24      -7.453  -4.920  14.098  1.00  1.910          C  
ATOM    347  CD  ARG A  24      -7.792  -4.081  15.268  1.00  1.910          C  
ATOM    348  NE  ARG A  24      -6.889  -4.288  16.374  1.00  1.910          N  
ATOM    349  CZ  ARG A  24      -5.768  -3.591  16.645  1.00  1.910          C  
ATOM    350  NH1 ARG A  24      -5.371  -2.573  15.897  1.00  1.910          N  
ATOM    351  NH2 ARG A  24      -5.088  -3.955  17.701  1.00  1.910          N  
ATOM    352  H   ARG A  24      -9.541  -7.423  12.595  1.00  1.600          H  
ATOM    353  HA  ARG A  24      -6.545  -7.236  12.791  1.00  1.660          H  
ATOM    354 1HB  ARG A  24      -8.600  -6.517  14.913  1.00  2.290          H  
ATOM    355 2HB  ARG A  24      -6.876  -6.647  15.212  1.00  2.290          H  
ATOM    356 1HG  ARG A  24      -6.416  -4.730  13.814  1.00  2.290          H  
ATOM    357 2HG  ARG A  24      -8.113  -4.645  13.275  1.00  2.290          H  
ATOM    358 1HD  ARG A  24      -7.748  -3.030  14.986  1.00  2.290          H  
ATOM    359 2HD  ARG A  24      -8.799  -4.323  15.606  1.00  2.290          H  
ATOM    360  HE  ARG A  24      -7.085  -5.078  17.005  1.00  2.290          H  
ATOM    361 1HH1 ARG A  24      -5.905  -2.299  15.090  1.00  2.290          H  
ATOM    362 2HH1 ARG A  24      -4.494  -2.070  16.136  1.00  2.290          H  
ATOM    363 1HH2 ARG A  24      -5.446  -4.760  18.230  1.00  2.290          H  
ATOM    364 2HH2 ARG A  24      -4.247  -3.434  17.987  1.00  2.290          H  
ATOM    365  N   LEU A  25      -6.372  -9.429  14.020  1.00  1.190          N  
ATOM    366  CA  LEU A  25      -6.361 -10.805  14.528  1.00  1.080          C  
ATOM    367  C   LEU A  25      -5.053 -11.369  15.085  1.00  0.950          C  
ATOM    368  O   LEU A  25      -4.062 -11.453  14.367  1.00  1.060          O  
ATOM    369  CB  LEU A  25      -6.751 -11.704  13.349  1.00  1.560          C  
ATOM    370  CG  LEU A  25      -6.728 -13.181  13.552  1.00  1.560          C  
ATOM    371  CD1 LEU A  25      -7.787 -13.590  14.522  1.00  1.560          C  
ATOM    372  CD2 LEU A  25      -6.930 -13.818  12.259  1.00  1.560          C  
ATOM    373  H   LEU A  25      -5.496  -8.951  13.777  1.00  1.430          H  
ATOM    374  HA  LEU A  25      -7.112 -10.872  15.316  1.00  1.300          H  
ATOM    375 1HB  LEU A  25      -7.761 -11.451  13.032  1.00  1.870          H  
ATOM    376 2HB  LEU A  25      -6.092 -11.484  12.547  1.00  1.870          H  
ATOM    377  HG  LEU A  25      -5.774 -13.475  13.938  1.00  1.870          H  
ATOM    378 1HD1 LEU A  25      -7.752 -14.669  14.650  1.00  1.870          H  
ATOM    379 2HD1 LEU A  25      -7.613 -13.101  15.478  1.00  1.870          H  
ATOM    380 3HD1 LEU A  25      -8.762 -13.304  14.138  1.00  1.870          H  
ATOM    381 1HD2 LEU A  25      -6.913 -14.905  12.377  1.00  1.870          H  
ATOM    382 2HD2 LEU A  25      -7.893 -13.488  11.903  1.00  1.870          H  
ATOM    383 3HD2 LEU A  25      -6.161 -13.518  11.564  1.00  1.870          H  
ATOM    384  N   ILE A  26      -5.064 -11.896  16.305  1.00  0.810          N  
ATOM    385  CA  ILE A  26      -3.864 -12.599  16.745  1.00  0.770          C  
ATOM    386  C   ILE A  26      -3.800 -13.908  15.943  1.00  0.730          C  
ATOM    387  O   ILE A  26      -4.821 -14.578  15.830  1.00  0.710          O  
ATOM    388  CB  ILE A  26      -3.850 -12.929  18.262  1.00  1.090          C  
ATOM    389  CG1 ILE A  26      -3.794 -11.696  19.098  1.00  1.090          C  
ATOM    390  CG2 ILE A  26      -2.708 -13.842  18.630  1.00  1.090          C  
ATOM    391  CD1 ILE A  26      -3.938 -12.026  20.564  1.00  1.090          C  
ATOM    392  H   ILE A  26      -5.866 -11.786  16.933  1.00  0.970          H  
ATOM    393  HA  ILE A  26      -3.007 -11.967  16.545  1.00  0.920          H  
ATOM    394  HB  ILE A  26      -4.774 -13.423  18.511  1.00  1.310          H  
ATOM    395 1HG1 ILE A  26      -2.849 -11.198  18.934  1.00  1.310          H  
ATOM    396 2HG1 ILE A  26      -4.592 -11.011  18.811  1.00  1.310          H  
ATOM    397 1HG2 ILE A  26      -2.757 -14.078  19.692  1.00  1.310          H  
ATOM    398 2HG2 ILE A  26      -2.782 -14.753  18.060  1.00  1.310          H  
ATOM    399 3HG2 ILE A  26      -1.766 -13.358  18.418  1.00  1.310          H  
ATOM    400 1HD1 ILE A  26      -3.870 -11.118  21.141  1.00  1.310          H  
ATOM    401 2HD1 ILE A  26      -4.888 -12.509  20.740  1.00  1.310          H  
ATOM    402 3HD1 ILE A  26      -3.137 -12.694  20.860  1.00  1.310          H  
ATOM    403  N   PRO A  27      -2.667 -14.290  15.328  1.00  0.790          N  
ATOM    404  CA  PRO A  27      -2.537 -15.518  14.561  1.00  0.890          C  
ATOM    405  C   PRO A  27      -3.082 -16.674  15.363  1.00  0.960          C  
ATOM    406  O   PRO A  27      -2.804 -16.761  16.562  1.00  0.980          O  
ATOM    407  CB  PRO A  27      -1.018 -15.595  14.370  1.00  1.330          C  
ATOM    408  CG  PRO A  27      -0.557 -14.145  14.338  1.00  1.330          C  
ATOM    409  CD  PRO A  27      -1.452 -13.430  15.324  1.00  1.330          C  
ATOM    410  HA  PRO A  27      -3.086 -15.430  13.618  1.00  1.070          H  
ATOM    411 1HB  PRO A  27      -0.580 -16.117  15.214  1.00  1.600          H  
ATOM    412 2HB  PRO A  27      -0.768 -16.160  13.458  1.00  1.600          H  
ATOM    413 1HG  PRO A  27       0.498 -14.100  14.649  1.00  1.600          H  
ATOM    414 2HG  PRO A  27      -0.577 -13.734  13.327  1.00  1.600          H  
ATOM    415 1HD  PRO A  27      -0.976 -13.375  16.302  1.00  1.600          H  
ATOM    416 2HD  PRO A  27      -1.689 -12.448  14.910  1.00  1.600          H  
ATOM    417  N   GLU A  28      -3.775 -17.613  14.705  1.00  1.200          N  
ATOM    418  CA  GLU A  28      -4.408 -18.723  15.436  1.00  1.530          C  
ATOM    419  C   GLU A  28      -3.430 -19.569  16.249  1.00  1.520          C  
ATOM    420  O   GLU A  28      -3.772 -20.075  17.322  1.00  1.470          O  
ATOM    421  CB  GLU A  28      -5.263 -19.592  14.510  1.00  2.010          C  
ATOM    422  CG  GLU A  28      -6.575 -18.891  14.080  1.00  2.010          C  
ATOM    423  CD  GLU A  28      -7.473 -19.716  13.171  1.00  2.010          C  
ATOM    424  OE1 GLU A  28      -7.037 -20.726  12.670  1.00  2.010          O  
ATOM    425  OE2 GLU A  28      -8.605 -19.329  13.000  1.00  2.010          O  
ATOM    426  H   GLU A  28      -3.913 -17.517  13.695  1.00  1.440          H  
ATOM    427  HA  GLU A  28      -5.107 -18.287  16.127  1.00  1.840          H  
ATOM    428 1HB  GLU A  28      -4.695 -19.845  13.614  1.00  2.410          H  
ATOM    429 2HB  GLU A  28      -5.521 -20.524  15.015  1.00  2.410          H  
ATOM    430 1HG  GLU A  28      -7.134 -18.637  14.981  1.00  2.410          H  
ATOM    431 2HG  GLU A  28      -6.321 -17.956  13.578  1.00  2.410          H  
ATOM    432  N   LYS A  29      -2.186 -19.667  15.780  1.00  1.670          N  
ATOM    433  CA  LYS A  29      -1.130 -20.428  16.455  1.00  1.770          C  
ATOM    434  C   LYS A  29      -0.881 -19.944  17.896  1.00  1.460          C  
ATOM    435  O   LYS A  29      -0.319 -20.672  18.714  1.00  1.460          O  
ATOM    436  CB  LYS A  29       0.164 -20.312  15.638  1.00  2.440          C  
ATOM    437  CG  LYS A  29       0.769 -18.912  15.669  1.00  2.440          C  
ATOM    438  CD  LYS A  29       1.958 -18.731  14.719  1.00  2.440          C  
ATOM    439  CE  LYS A  29       2.608 -17.348  14.922  1.00  2.440          C  
ATOM    440  NZ  LYS A  29       3.660 -17.045  13.902  1.00  2.440          N  
ATOM    441  H   LYS A  29      -1.974 -19.207  14.908  1.00  2.000          H  
ATOM    442  HA  LYS A  29      -1.432 -21.475  16.497  1.00  2.120          H  
ATOM    443 1HB  LYS A  29       0.906 -21.009  16.026  1.00  2.930          H  
ATOM    444 2HB  LYS A  29      -0.031 -20.577  14.600  1.00  2.930          H  
ATOM    445 1HG  LYS A  29      -0.003 -18.219  15.398  1.00  2.930          H  
ATOM    446 2HG  LYS A  29       1.100 -18.680  16.681  1.00  2.930          H  
ATOM    447 1HD  LYS A  29       2.701 -19.507  14.905  1.00  2.930          H  
ATOM    448 2HD  LYS A  29       1.620 -18.811  13.685  1.00  2.930          H  
ATOM    449 1HE  LYS A  29       1.849 -16.572  14.883  1.00  2.930          H  
ATOM    450 2HE  LYS A  29       3.069 -17.340  15.909  1.00  2.930          H  
ATOM    451 1HZ  LYS A  29       4.063 -16.138  14.090  1.00  2.930          H  
ATOM    452 2HZ  LYS A  29       4.385 -17.740  13.916  1.00  2.930          H  
ATOM    453 3HZ  LYS A  29       3.232 -17.003  12.968  1.00  2.930          H  
ATOM    454  N   THR A  30      -1.288 -18.706  18.183  1.00  1.250          N  
ATOM    455  CA  THR A  30      -1.166 -18.076  19.484  1.00  1.060          C  
ATOM    456  C   THR A  30      -2.554 -17.824  20.066  1.00  0.800          C  
ATOM    457  O   THR A  30      -2.803 -18.063  21.250  1.00  0.740          O  
ATOM    458  CB  THR A  30      -0.377 -16.756  19.395  1.00  1.560          C  
ATOM    459  OG1 THR A  30       0.951 -17.019  18.915  1.00  1.560          O  
ATOM    460  CG2 THR A  30      -0.317 -16.070  20.748  1.00  1.560          C  
ATOM    461  H   THR A  30      -1.748 -18.167  17.456  1.00  1.500          H  
ATOM    462  HA  THR A  30      -0.636 -18.753  20.155  1.00  1.270          H  
ATOM    463  HB  THR A  30      -0.871 -16.101  18.684  1.00  1.870          H  
ATOM    464  HG1 THR A  30       1.354 -17.699  19.463  1.00  1.870          H  
ATOM    465 1HG2 THR A  30       0.236 -15.143  20.654  1.00  1.870          H  
ATOM    466 2HG2 THR A  30      -1.324 -15.859  21.084  1.00  1.870          H  
ATOM    467 3HG2 THR A  30       0.181 -16.720  21.467  1.00  1.870          H  
ATOM    468  N   LEU A  31      -3.459 -17.332  19.227  1.00  0.800          N  
ATOM    469  CA  LEU A  31      -4.807 -16.984  19.637  1.00  0.860          C  
ATOM    470  C   LEU A  31      -5.503 -18.125  20.370  1.00  0.980          C  
ATOM    471  O   LEU A  31      -6.186 -17.874  21.358  1.00  0.970          O  
ATOM    472  CB  LEU A  31      -5.654 -16.531  18.462  1.00  1.180          C  
ATOM    473  CG  LEU A  31      -6.995 -15.997  18.823  1.00  1.180          C  
ATOM    474  CD1 LEU A  31      -7.441 -14.982  17.797  1.00  1.180          C  
ATOM    475  CD2 LEU A  31      -7.993 -17.135  18.878  1.00  1.180          C  
ATOM    476  H   LEU A  31      -3.203 -17.180  18.260  1.00  0.960          H  
ATOM    477  HA  LEU A  31      -4.734 -16.138  20.316  1.00  1.030          H  
ATOM    478 1HB  LEU A  31      -5.116 -15.799  17.894  1.00  1.420          H  
ATOM    479 2HB  LEU A  31      -5.837 -17.378  17.855  1.00  1.420          H  
ATOM    480  HG  LEU A  31      -6.921 -15.520  19.773  1.00  1.420          H  
ATOM    481 1HD1 LEU A  31      -8.418 -14.589  18.068  1.00  1.420          H  
ATOM    482 2HD1 LEU A  31      -6.734 -14.166  17.742  1.00  1.420          H  
ATOM    483 3HD1 LEU A  31      -7.496 -15.472  16.831  1.00  1.420          H  
ATOM    484 1HD2 LEU A  31      -8.974 -16.743  19.147  1.00  1.420          H  
ATOM    485 2HD2 LEU A  31      -8.046 -17.614  17.898  1.00  1.420          H  
ATOM    486 3HD2 LEU A  31      -7.681 -17.863  19.616  1.00  1.420          H  
ATOM    487  N   GLU A  32      -5.402 -19.377  19.885  1.00  1.190          N  
ATOM    488  CA  GLU A  32      -6.133 -20.422  20.607  1.00  1.390          C  
ATOM    489  C   GLU A  32      -5.671 -20.534  22.065  1.00  1.210          C  
ATOM    490  O   GLU A  32      -6.505 -20.699  22.963  1.00  1.210          O  
ATOM    491  CB  GLU A  32      -6.006 -21.790  19.923  1.00  1.870          C  
ATOM    492  CG  GLU A  32      -6.775 -21.932  18.607  1.00  1.870          C  
ATOM    493  CD  GLU A  32      -6.662 -23.332  18.000  1.00  1.870          C  
ATOM    494  OE1 GLU A  32      -5.884 -24.119  18.492  1.00  1.870          O  
ATOM    495  OE2 GLU A  32      -7.378 -23.614  17.065  1.00  1.870          O  
ATOM    496  H   GLU A  32      -4.847 -19.590  19.052  1.00  1.430          H  
ATOM    497  HA  GLU A  32      -7.188 -20.154  20.612  1.00  1.670          H  
ATOM    498 1HB  GLU A  32      -4.953 -21.986  19.712  1.00  2.240          H  
ATOM    499 2HB  GLU A  32      -6.353 -22.568  20.603  1.00  2.240          H  
ATOM    500 1HG  GLU A  32      -7.825 -21.706  18.783  1.00  2.240          H  
ATOM    501 2HG  GLU A  32      -6.387 -21.199  17.895  1.00  2.240          H  
ATOM    502  N   ASP A  33      -4.362 -20.389  22.328  1.00  1.140          N  
ATOM    503  CA  ASP A  33      -3.890 -20.452  23.708  1.00  1.130          C  
ATOM    504  C   ASP A  33      -4.410 -19.243  24.469  1.00  0.890          C  
ATOM    505  O   ASP A  33      -4.814 -19.358  25.629  1.00  0.920          O  
ATOM    506  CB  ASP A  33      -2.359 -20.502  23.809  1.00  1.590          C  
ATOM    507  CG  ASP A  33      -1.729 -21.851  23.388  1.00  1.590          C  
ATOM    508  OD1 ASP A  33      -2.448 -22.809  23.218  1.00  1.590          O  
ATOM    509  OD2 ASP A  33      -0.525 -21.911  23.293  1.00  1.590          O  
ATOM    510  H   ASP A  33      -3.709 -20.227  21.570  1.00  1.370          H  
ATOM    511  HA  ASP A  33      -4.296 -21.350  24.175  1.00  1.360          H  
ATOM    512 1HB  ASP A  33      -1.940 -19.716  23.172  1.00  1.900          H  
ATOM    513 2HB  ASP A  33      -2.057 -20.280  24.832  1.00  1.900          H  
ATOM    514  N   ILE A  34      -4.475 -18.096  23.787  1.00  0.760          N  
ATOM    515  CA  ILE A  34      -4.970 -16.886  24.423  1.00  0.810          C  
ATOM    516  C   ILE A  34      -6.420 -17.069  24.832  1.00  0.840          C  
ATOM    517  O   ILE A  34      -6.793 -16.709  25.944  1.00  0.930          O  
ATOM    518  CB  ILE A  34      -4.860 -15.664  23.494  1.00  1.110          C  
ATOM    519  CG1 ILE A  34      -3.401 -15.336  23.195  1.00  1.110          C  
ATOM    520  CG2 ILE A  34      -5.552 -14.509  24.091  1.00  1.110          C  
ATOM    521  CD1 ILE A  34      -2.594 -14.980  24.397  1.00  1.110          C  
ATOM    522  H   ILE A  34      -4.131 -18.068  22.826  1.00  0.910          H  
ATOM    523  HA  ILE A  34      -4.381 -16.696  25.317  1.00  0.970          H  
ATOM    524  HB  ILE A  34      -5.337 -15.891  22.559  1.00  1.340          H  
ATOM    525 1HG1 ILE A  34      -2.949 -16.195  22.741  1.00  1.340          H  
ATOM    526 2HG1 ILE A  34      -3.364 -14.508  22.491  1.00  1.340          H  
ATOM    527 1HG2 ILE A  34      -5.487 -13.679  23.404  1.00  1.340          H  
ATOM    528 2HG2 ILE A  34      -6.581 -14.774  24.251  1.00  1.340          H  
ATOM    529 3HG2 ILE A  34      -5.090 -14.245  25.040  1.00  1.340          H  
ATOM    530 1HD1 ILE A  34      -1.568 -14.772  24.096  1.00  1.340          H  
ATOM    531 2HD1 ILE A  34      -3.019 -14.096  24.875  1.00  1.340          H  
ATOM    532 3HD1 ILE A  34      -2.603 -15.812  25.097  1.00  1.340          H  
ATOM    533  N   VAL A  35      -7.233 -17.680  23.974  1.00  0.930          N  
ATOM    534  CA  VAL A  35      -8.626 -17.888  24.332  1.00  1.180          C  
ATOM    535  C   VAL A  35      -8.742 -18.793  25.544  1.00  1.150          C  
ATOM    536  O   VAL A  35      -9.493 -18.481  26.465  1.00  1.230          O  
ATOM    537  CB  VAL A  35      -9.440 -18.476  23.177  1.00  1.550          C  
ATOM    538  CG1 VAL A  35     -10.823 -18.859  23.678  1.00  1.550          C  
ATOM    539  CG2 VAL A  35      -9.564 -17.459  22.093  1.00  1.550          C  
ATOM    540  H   VAL A  35      -6.877 -17.966  23.062  1.00  1.120          H  
ATOM    541  HA  VAL A  35      -9.062 -16.924  24.581  1.00  1.420          H  
ATOM    542  HB  VAL A  35      -8.939 -19.373  22.799  1.00  1.860          H  
ATOM    543 1HG1 VAL A  35     -11.405 -19.280  22.863  1.00  1.860          H  
ATOM    544 2HG1 VAL A  35     -10.734 -19.602  24.477  1.00  1.860          H  
ATOM    545 3HG1 VAL A  35     -11.328 -17.981  24.067  1.00  1.860          H  
ATOM    546 1HG2 VAL A  35     -10.139 -17.870  21.267  1.00  1.860          H  
ATOM    547 2HG2 VAL A  35     -10.068 -16.587  22.487  1.00  1.860          H  
ATOM    548 3HG2 VAL A  35      -8.574 -17.190  21.752  1.00  1.860          H  
ATOM    549  N   ASP A  36      -7.989 -19.902  25.584  1.00  1.130          N  
ATOM    550  CA  ASP A  36      -8.085 -20.754  26.768  1.00  1.270          C  
ATOM    551  C   ASP A  36      -7.682 -19.995  28.035  1.00  1.090          C  
ATOM    552  O   ASP A  36      -8.343 -20.121  29.072  1.00  1.210          O  
ATOM    553  CB  ASP A  36      -7.225 -22.020  26.634  1.00  1.720          C  
ATOM    554  CG  ASP A  36      -7.803 -23.094  25.680  1.00  1.720          C  
ATOM    555  OD1 ASP A  36      -8.953 -23.004  25.321  1.00  1.720          O  
ATOM    556  OD2 ASP A  36      -7.087 -24.015  25.358  1.00  1.720          O  
ATOM    557  H   ASP A  36      -7.375 -20.143  24.802  1.00  1.360          H  
ATOM    558  HA  ASP A  36      -9.124 -21.064  26.877  1.00  1.520          H  
ATOM    559 1HB  ASP A  36      -6.235 -21.731  26.262  1.00  2.070          H  
ATOM    560 2HB  ASP A  36      -7.084 -22.466  27.616  1.00  2.070          H  
ATOM    561  N   LEU A  37      -6.642 -19.163  27.949  1.00  0.920          N  
ATOM    562  CA  LEU A  37      -6.205 -18.391  29.107  1.00  0.970          C  
ATOM    563  C   LEU A  37      -7.264 -17.369  29.518  1.00  0.940          C  
ATOM    564  O   LEU A  37      -7.538 -17.180  30.714  1.00  1.060          O  
ATOM    565  CB  LEU A  37      -4.895 -17.669  28.771  1.00  1.340          C  
ATOM    566  CG  LEU A  37      -3.672 -18.574  28.590  1.00  1.340          C  
ATOM    567  CD1 LEU A  37      -2.521 -17.750  28.032  1.00  1.340          C  
ATOM    568  CD2 LEU A  37      -3.307 -19.194  29.924  1.00  1.340          C  
ATOM    569  H   LEU A  37      -6.123 -19.092  27.072  1.00  1.100          H  
ATOM    570  HA  LEU A  37      -6.036 -19.074  29.935  1.00  1.160          H  
ATOM    571 1HB  LEU A  37      -5.036 -17.117  27.844  1.00  1.610          H  
ATOM    572 2HB  LEU A  37      -4.675 -16.959  29.564  1.00  1.610          H  
ATOM    573  HG  LEU A  37      -3.901 -19.364  27.883  1.00  1.610          H  
ATOM    574 1HD1 LEU A  37      -1.651 -18.390  27.893  1.00  1.610          H  
ATOM    575 2HD1 LEU A  37      -2.817 -17.329  27.075  1.00  1.610          H  
ATOM    576 3HD1 LEU A  37      -2.277 -16.948  28.725  1.00  1.610          H  
ATOM    577 1HD2 LEU A  37      -2.439 -19.842  29.797  1.00  1.610          H  
ATOM    578 2HD2 LEU A  37      -3.072 -18.408  30.641  1.00  1.610          H  
ATOM    579 3HD2 LEU A  37      -4.148 -19.781  30.291  1.00  1.610          H  
ATOM    580  N   LEU A  38      -7.900 -16.742  28.528  1.00  0.930          N  
ATOM    581  CA  LEU A  38      -8.935 -15.760  28.796  1.00  1.120          C  
ATOM    582  C   LEU A  38     -10.170 -16.402  29.418  1.00  1.300          C  
ATOM    583  O   LEU A  38     -10.774 -15.835  30.323  1.00  1.480          O  
ATOM    584  CB  LEU A  38      -9.339 -15.047  27.512  1.00  1.490          C  
ATOM    585  CG  LEU A  38      -8.325 -14.100  26.882  1.00  1.490          C  
ATOM    586  CD1 LEU A  38      -8.830 -13.715  25.514  1.00  1.490          C  
ATOM    587  CD2 LEU A  38      -8.152 -12.880  27.751  1.00  1.490          C  
ATOM    588  H   LEU A  38      -7.634 -16.929  27.563  1.00  1.120          H  
ATOM    589  HA  LEU A  38      -8.528 -15.037  29.490  1.00  1.340          H  
ATOM    590 1HB  LEU A  38      -9.612 -15.795  26.769  1.00  1.790          H  
ATOM    591 2HB  LEU A  38     -10.193 -14.472  27.742  1.00  1.790          H  
ATOM    592  HG  LEU A  38      -7.374 -14.589  26.781  1.00  1.790          H  
ATOM    593 1HD1 LEU A  38      -8.123 -13.051  25.042  1.00  1.790          H  
ATOM    594 2HD1 LEU A  38      -8.943 -14.607  24.914  1.00  1.790          H  
ATOM    595 3HD1 LEU A  38      -9.775 -13.224  25.587  1.00  1.790          H  
ATOM    596 1HD2 LEU A  38      -7.436 -12.207  27.300  1.00  1.790          H  
ATOM    597 2HD2 LEU A  38      -9.094 -12.369  27.857  1.00  1.790          H  
ATOM    598 3HD2 LEU A  38      -7.791 -13.184  28.732  1.00  1.790          H  
ATOM    599  N   ASP A  39     -10.538 -17.599  28.953  1.00  1.370          N  
ATOM    600  CA  ASP A  39     -11.683 -18.306  29.518  1.00  1.670          C  
ATOM    601  C   ASP A  39     -11.368 -18.824  30.921  1.00  1.690          C  
ATOM    602  O   ASP A  39     -12.244 -18.890  31.784  1.00  1.900          O  
ATOM    603  CB  ASP A  39     -12.123 -19.467  28.620  1.00  2.220          C  
ATOM    604  CG  ASP A  39     -12.803 -19.006  27.331  1.00  2.220          C  
ATOM    605  OD1 ASP A  39     -13.116 -17.845  27.233  1.00  2.220          O  
ATOM    606  OD2 ASP A  39     -13.040 -19.825  26.473  1.00  2.220          O  
ATOM    607  H   ASP A  39     -10.021 -18.019  28.181  1.00  1.640          H  
ATOM    608  HA  ASP A  39     -12.513 -17.605  29.597  1.00  2.000          H  
ATOM    609 1HB  ASP A  39     -11.241 -20.060  28.352  1.00  2.660          H  
ATOM    610 2HB  ASP A  39     -12.802 -20.116  29.169  1.00  2.660          H  
ATOM    611  N   GLY A  40     -10.107 -19.207  31.130  1.00  1.650          N  
ATOM    612  CA  GLY A  40      -9.615 -19.719  32.397  1.00  1.940          C  
ATOM    613  C   GLY A  40      -9.716 -18.699  33.532  1.00  1.930          C  
ATOM    614  O   GLY A  40     -10.254 -18.999  34.599  1.00  2.300          O  
ATOM    615  H   GLY A  40      -9.446 -19.164  30.359  1.00  1.980          H  
ATOM    616 1HA  GLY A  40     -10.172 -20.617  32.662  1.00  2.330          H  
ATOM    617 2HA  GLY A  40      -8.575 -20.017  32.270  1.00  2.330          H  
ATOM    618  N   GLY A  41      -9.148 -17.507  33.329  1.00  1.700          N  
ATOM    619  CA  GLY A  41      -9.173 -16.488  34.378  1.00  2.030          C  
ATOM    620  C   GLY A  41     -10.566 -15.893  34.600  1.00  1.850          C  
ATOM    621  O   GLY A  41     -11.297 -15.609  33.658  1.00  2.200          O  
ATOM    622  H   GLY A  41      -8.700 -17.316  32.429  1.00  2.040          H  
ATOM    623 1HA  GLY A  41      -8.813 -16.927  35.308  1.00  2.440          H  
ATOM    624 2HA  GLY A  41      -8.477 -15.693  34.113  1.00  2.440          H  
ATOM    625  N   GLU A  42     -10.879 -15.569  35.856  1.00  1.840          N  
ATOM    626  CA  GLU A  42     -12.168 -14.954  36.201  1.00  1.940          C  
ATOM    627  C   GLU A  42     -12.135 -13.435  36.054  1.00  1.900          C  
ATOM    628  O   GLU A  42     -13.144 -12.751  36.207  1.00  2.380          O  
ATOM    629  CB  GLU A  42     -12.562 -15.321  37.635  1.00  2.680          C  
ATOM    630  CG  GLU A  42     -12.837 -16.808  37.851  1.00  2.680          C  
ATOM    631  CD  GLU A  42     -13.198 -17.154  39.281  1.00  2.680          C  
ATOM    632  OE1 GLU A  42     -13.227 -16.267  40.102  1.00  2.680          O  
ATOM    633  OE2 GLU A  42     -13.446 -18.307  39.546  1.00  2.680          O  
ATOM    634  H   GLU A  42     -10.234 -15.805  36.597  1.00  2.210          H  
ATOM    635  HA  GLU A  42     -12.927 -15.346  35.521  1.00  2.330          H  
ATOM    636 1HB  GLU A  42     -11.767 -15.023  38.318  1.00  3.210          H  
ATOM    637 2HB  GLU A  42     -13.459 -14.770  37.916  1.00  3.210          H  
ATOM    638 1HG  GLU A  42     -13.657 -17.110  37.199  1.00  3.210          H  
ATOM    639 2HG  GLU A  42     -11.953 -17.374  37.556  1.00  3.210          H  
ATOM    640  N   ALA A  43     -10.950 -12.918  35.767  1.00  2.010          N  
ATOM    641  CA  ALA A  43     -10.690 -11.492  35.633  1.00  2.760          C  
ATOM    642  C   ALA A  43     -11.024 -10.943  34.247  1.00  2.550          C  
ATOM    643  O   ALA A  43     -10.832  -9.749  33.976  1.00  3.050          O  
ATOM    644  CB  ALA A  43      -9.228 -11.216  35.933  1.00  3.560          C  
ATOM    645  H   ALA A  43     -10.183 -13.559  35.644  1.00  2.410          H  
ATOM    646  HA  ALA A  43     -11.311 -10.969  36.361  1.00  3.310          H  
ATOM    647 1HB  ALA A  43      -9.040 -10.146  35.870  1.00  4.280          H  
ATOM    648 2HB  ALA A  43      -8.988 -11.569  36.936  1.00  4.280          H  
ATOM    649 3HB  ALA A  43      -8.608 -11.737  35.205  1.00  4.280          H  
ATOM    650  N   VAL A  44     -11.475 -11.802  33.345  1.00  2.140          N  
ATOM    651  CA  VAL A  44     -11.716 -11.355  31.989  1.00  2.230          C  
ATOM    652  C   VAL A  44     -13.167 -11.036  31.653  1.00  2.010          C  
ATOM    653  O   VAL A  44     -14.026 -11.914  31.569  1.00  2.150          O  
ATOM    654  CB  VAL A  44     -11.206 -12.425  31.031  1.00  3.090          C  
ATOM    655  CG1 VAL A  44     -11.446 -12.003  29.595  1.00  3.090          C  
ATOM    656  CG2 VAL A  44      -9.745 -12.654  31.318  1.00  3.090          C  
ATOM    657  H   VAL A  44     -11.640 -12.770  33.597  1.00  2.570          H  
ATOM    658  HA  VAL A  44     -11.129 -10.452  31.825  1.00  2.680          H  
ATOM    659  HB  VAL A  44     -11.760 -13.356  31.197  1.00  3.700          H  
ATOM    660 1HG1 VAL A  44     -11.099 -12.776  28.935  1.00  3.700          H  
ATOM    661 2HG1 VAL A  44     -12.512 -11.850  29.441  1.00  3.700          H  
ATOM    662 3HG1 VAL A  44     -10.915 -11.079  29.390  1.00  3.700          H  
ATOM    663 1HG2 VAL A  44      -9.378 -13.414  30.667  1.00  3.700          H  
ATOM    664 2HG2 VAL A  44      -9.191 -11.731  31.155  1.00  3.700          H  
ATOM    665 3HG2 VAL A  44      -9.625 -12.977  32.352  1.00  3.700          H  
ATOM    666  N   ASP A  45     -13.408  -9.752  31.432  1.00  2.000          N  
ATOM    667  CA  ASP A  45     -14.698  -9.214  31.037  1.00  1.920          C  
ATOM    668  C   ASP A  45     -14.868  -9.424  29.545  1.00  1.580          C  
ATOM    669  O   ASP A  45     -13.899  -9.739  28.853  1.00  1.480          O  
ATOM    670  CB  ASP A  45     -14.801  -7.724  31.406  1.00  2.720          C  
ATOM    671  CG  ASP A  45     -16.255  -7.151  31.436  1.00  2.720          C  
ATOM    672  OD1 ASP A  45     -17.176  -7.848  31.043  1.00  2.720          O  
ATOM    673  OD2 ASP A  45     -16.409  -6.028  31.847  1.00  2.720          O  
ATOM    674  H   ASP A  45     -12.640  -9.114  31.554  1.00  2.400          H  
ATOM    675  HA  ASP A  45     -15.485  -9.762  31.558  1.00  2.300          H  
ATOM    676 1HB  ASP A  45     -14.351  -7.566  32.387  1.00  3.260          H  
ATOM    677 2HB  ASP A  45     -14.225  -7.140  30.692  1.00  3.260          H  
ATOM    678  N   GLY A  46     -16.073  -9.203  29.052  1.00  1.540          N  
ATOM    679  CA  GLY A  46     -16.370  -9.341  27.630  1.00  1.430          C  
ATOM    680  C   GLY A  46     -15.433  -8.487  26.787  1.00  1.400          C  
ATOM    681  O   GLY A  46     -14.756  -8.991  25.888  1.00  1.290          O  
ATOM    682  H   GLY A  46     -16.798  -8.916  29.710  1.00  1.850          H  
ATOM    683 1HA  GLY A  46     -16.275 -10.388  27.341  1.00  1.720          H  
ATOM    684 2HA  GLY A  46     -17.403  -9.047  27.447  1.00  1.720          H  
ATOM    685  N   GLU A  47     -15.361  -7.199  27.103  1.00  1.570          N  
ATOM    686  CA  GLU A  47     -14.504  -6.299  26.351  1.00  1.630          C  
ATOM    687  C   GLU A  47     -13.035  -6.703  26.448  1.00  1.400          C  
ATOM    688  O   GLU A  47     -12.316  -6.641  25.454  1.00  1.360          O  
ATOM    689  CB  GLU A  47     -14.686  -4.864  26.851  1.00  2.260          C  
ATOM    690  CG  GLU A  47     -16.047  -4.248  26.515  1.00  2.260          C  
ATOM    691  CD  GLU A  47     -16.242  -2.858  27.086  1.00  2.260          C  
ATOM    692  OE1 GLU A  47     -15.413  -2.424  27.851  1.00  2.260          O  
ATOM    693  OE2 GLU A  47     -17.222  -2.234  26.752  1.00  2.260          O  
ATOM    694  H   GLU A  47     -15.925  -6.847  27.867  1.00  1.880          H  
ATOM    695  HA  GLU A  47     -14.798  -6.343  25.300  1.00  1.960          H  
ATOM    696 1HB  GLU A  47     -14.566  -4.842  27.936  1.00  2.710          H  
ATOM    697 2HB  GLU A  47     -13.909  -4.227  26.422  1.00  2.710          H  
ATOM    698 1HG  GLU A  47     -16.152  -4.200  25.431  1.00  2.710          H  
ATOM    699 2HG  GLU A  47     -16.829  -4.904  26.897  1.00  2.710          H  
ATOM    700  N   ARG A  48     -12.594  -7.163  27.626  1.00  1.310          N  
ATOM    701  CA  ARG A  48     -11.192  -7.552  27.795  1.00  1.180          C  
ATOM    702  C   ARG A  48     -10.862  -8.771  26.943  1.00  1.000          C  
ATOM    703  O   ARG A  48      -9.766  -8.870  26.367  1.00  0.890          O  
ATOM    704  CB  ARG A  48     -10.867  -7.861  29.258  1.00  1.700          C  
ATOM    705  CG  ARG A  48     -10.827  -6.645  30.193  1.00  1.700          C  
ATOM    706  CD  ARG A  48     -10.533  -7.014  31.640  1.00  1.700          C  
ATOM    707  NE  ARG A  48     -10.413  -5.817  32.478  1.00  1.700          N  
ATOM    708  CZ  ARG A  48     -10.309  -5.790  33.834  1.00  1.700          C  
ATOM    709  NH1 ARG A  48     -10.322  -6.896  34.565  1.00  1.700          N  
ATOM    710  NH2 ARG A  48     -10.190  -4.620  34.442  1.00  1.700          N  
ATOM    711  H   ARG A  48     -13.238  -7.228  28.401  1.00  1.570          H  
ATOM    712  HA  ARG A  48     -10.563  -6.721  27.469  1.00  1.420          H  
ATOM    713 1HB  ARG A  48     -11.607  -8.553  29.643  1.00  2.040          H  
ATOM    714 2HB  ARG A  48      -9.899  -8.357  29.319  1.00  2.040          H  
ATOM    715 1HG  ARG A  48     -10.054  -5.954  29.852  1.00  2.040          H  
ATOM    716 2HG  ARG A  48     -11.796  -6.143  30.162  1.00  2.040          H  
ATOM    717 1HD  ARG A  48     -11.338  -7.625  32.040  1.00  2.040          H  
ATOM    718 2HD  ARG A  48      -9.597  -7.570  31.698  1.00  2.040          H  
ATOM    719  HE  ARG A  48     -10.392  -4.926  32.000  1.00  2.040          H  
ATOM    720 1HH1 ARG A  48     -10.424  -7.830  34.141  1.00  2.040          H  
ATOM    721 2HH1 ARG A  48     -10.241  -6.829  35.568  1.00  2.040          H  
ATOM    722 1HH2 ARG A  48     -10.178  -3.767  33.900  1.00  2.040          H  
ATOM    723 2HH2 ARG A  48     -10.111  -4.580  35.447  1.00  2.040          H  
ATOM    724  N   PHE A  49     -11.832  -9.683  26.834  1.00  1.060          N  
ATOM    725  CA  PHE A  49     -11.680 -10.890  26.044  1.00  1.040          C  
ATOM    726  C   PHE A  49     -11.374 -10.490  24.607  1.00  1.090          C  
ATOM    727  O   PHE A  49     -10.383 -10.929  24.014  1.00  1.110          O  
ATOM    728  CB  PHE A  49     -12.981 -11.717  26.099  1.00  1.460          C  
ATOM    729  CG  PHE A  49     -13.009 -13.009  25.343  1.00  1.460          C  
ATOM    730  CD1 PHE A  49     -12.471 -14.145  25.888  1.00  1.460          C  
ATOM    731  CD2 PHE A  49     -13.597 -13.089  24.105  1.00  1.460          C  
ATOM    732  CE1 PHE A  49     -12.498 -15.347  25.221  1.00  1.460          C  
ATOM    733  CE2 PHE A  49     -13.644 -14.286  23.417  1.00  1.460          C  
ATOM    734  CZ  PHE A  49     -13.088 -15.423  23.978  1.00  1.460          C  
ATOM    735  H   PHE A  49     -12.705  -9.548  27.348  1.00  1.270          H  
ATOM    736  HA  PHE A  49     -10.856 -11.469  26.446  1.00  1.250          H  
ATOM    737 1HB  PHE A  49     -13.227 -11.926  27.135  1.00  1.760          H  
ATOM    738 2HB  PHE A  49     -13.783 -11.123  25.712  1.00  1.760          H  
ATOM    739  HD1 PHE A  49     -12.037 -14.078  26.865  1.00  1.760          H  
ATOM    740  HD2 PHE A  49     -14.029 -12.194  23.677  1.00  1.760          H  
ATOM    741  HE1 PHE A  49     -12.065 -16.242  25.685  1.00  1.760          H  
ATOM    742  HE2 PHE A  49     -14.117 -14.332  22.436  1.00  1.760          H  
ATOM    743  HZ  PHE A  49     -13.122 -16.372  23.446  1.00  1.760          H  
ATOM    744  N   TYR A  50     -12.207  -9.608  24.057  1.00  1.200          N  
ATOM    745  CA  TYR A  50     -12.048  -9.238  22.660  1.00  1.340          C  
ATOM    746  C   TYR A  50     -10.884  -8.290  22.395  1.00  1.220          C  
ATOM    747  O   TYR A  50     -10.202  -8.430  21.377  1.00  1.300          O  
ATOM    748  CB  TYR A  50     -13.350  -8.664  22.132  1.00  1.820          C  
ATOM    749  CG  TYR A  50     -14.405  -9.722  22.009  1.00  1.820          C  
ATOM    750  CD1 TYR A  50     -15.534  -9.674  22.805  1.00  1.820          C  
ATOM    751  CD2 TYR A  50     -14.229 -10.764  21.106  1.00  1.820          C  
ATOM    752  CE1 TYR A  50     -16.493 -10.661  22.700  1.00  1.820          C  
ATOM    753  CE2 TYR A  50     -15.186 -11.751  20.999  1.00  1.820          C  
ATOM    754  CZ  TYR A  50     -16.316 -11.703  21.792  1.00  1.820          C  
ATOM    755  OH  TYR A  50     -17.272 -12.688  21.689  1.00  1.820          O  
ATOM    756  H   TYR A  50     -12.988  -9.242  24.612  1.00  1.440          H  
ATOM    757  HA  TYR A  50     -11.848 -10.152  22.102  1.00  1.610          H  
ATOM    758 1HB  TYR A  50     -13.712  -7.890  22.818  1.00  2.180          H  
ATOM    759 2HB  TYR A  50     -13.192  -8.207  21.157  1.00  2.180          H  
ATOM    760  HD1 TYR A  50     -15.664  -8.858  23.516  1.00  2.180          H  
ATOM    761  HD2 TYR A  50     -13.334 -10.803  20.485  1.00  2.180          H  
ATOM    762  HE1 TYR A  50     -17.382 -10.624  23.328  1.00  2.180          H  
ATOM    763  HE2 TYR A  50     -15.050 -12.570  20.292  1.00  2.180          H  
ATOM    764  HH  TYR A  50     -17.982 -12.509  22.309  1.00  2.180          H  
ATOM    765  N   GLU A  51     -10.598  -7.354  23.302  1.00  1.090          N  
ATOM    766  CA  GLU A  51      -9.466  -6.467  23.048  1.00  1.050          C  
ATOM    767  C   GLU A  51      -8.184  -7.280  22.990  1.00  1.010          C  
ATOM    768  O   GLU A  51      -7.299  -7.007  22.175  1.00  1.110          O  
ATOM    769  CB  GLU A  51      -9.336  -5.360  24.105  1.00  1.490          C  
ATOM    770  CG  GLU A  51     -10.399  -4.256  24.035  1.00  1.490          C  
ATOM    771  CD  GLU A  51     -10.229  -3.199  25.113  1.00  1.490          C  
ATOM    772  OE1 GLU A  51      -9.435  -3.399  26.005  1.00  1.490          O  
ATOM    773  OE2 GLU A  51     -10.881  -2.183  25.028  1.00  1.490          O  
ATOM    774  H   GLU A  51     -11.168  -7.237  24.139  1.00  1.310          H  
ATOM    775  HA  GLU A  51      -9.610  -5.992  22.078  1.00  1.260          H  
ATOM    776 1HB  GLU A  51      -9.399  -5.811  25.099  1.00  1.780          H  
ATOM    777 2HB  GLU A  51      -8.357  -4.891  24.021  1.00  1.780          H  
ATOM    778 1HG  GLU A  51     -10.336  -3.774  23.061  1.00  1.780          H  
ATOM    779 2HG  GLU A  51     -11.385  -4.703  24.122  1.00  1.780          H  
ATOM    780  N   THR A  52      -8.089  -8.312  23.829  1.00  0.960          N  
ATOM    781  CA  THR A  52      -6.914  -9.152  23.828  1.00  1.050          C  
ATOM    782  C   THR A  52      -6.786  -9.918  22.512  1.00  1.260          C  
ATOM    783  O   THR A  52      -5.739  -9.894  21.873  1.00  1.410          O  
ATOM    784  CB  THR A  52      -6.972 -10.172  24.968  1.00  1.430          C  
ATOM    785  OG1 THR A  52      -7.048  -9.497  26.228  1.00  1.430          O  
ATOM    786  CG2 THR A  52      -5.735 -11.041  24.918  1.00  1.430          C  
ATOM    787  H   THR A  52      -8.832  -8.502  24.506  1.00  1.150          H  
ATOM    788  HA  THR A  52      -6.033  -8.520  23.951  1.00  1.260          H  
ATOM    789  HB  THR A  52      -7.861 -10.785  24.849  1.00  1.720          H  
ATOM    790  HG1 THR A  52      -7.958  -9.118  26.325  1.00  1.720          H  
ATOM    791 1HG2 THR A  52      -5.766 -11.781  25.712  1.00  1.720          H  
ATOM    792 2HG2 THR A  52      -5.701 -11.534  23.959  1.00  1.720          H  
ATOM    793 3HG2 THR A  52      -4.850 -10.420  25.037  1.00  1.720          H  
ATOM    794  N   LEU A  53      -7.878 -10.546  22.072  1.00  1.340          N  
ATOM    795  CA  LEU A  53      -7.878 -11.393  20.874  1.00  1.630          C  
ATOM    796  C   LEU A  53      -7.636 -10.636  19.570  1.00  1.700          C  
ATOM    797  O   LEU A  53      -7.136 -11.204  18.587  1.00  1.930          O  
ATOM    798  CB  LEU A  53      -9.196 -12.137  20.829  1.00  2.170          C  
ATOM    799  CG  LEU A  53      -9.325 -13.113  21.955  1.00  2.170          C  
ATOM    800  CD1 LEU A  53     -10.682 -13.669  21.982  1.00  2.170          C  
ATOM    801  CD2 LEU A  53      -8.331 -14.183  21.791  1.00  2.170          C  
ATOM    802  H   LEU A  53      -8.733 -10.495  22.631  1.00  1.610          H  
ATOM    803  HA  LEU A  53      -7.088 -12.126  20.990  1.00  1.960          H  
ATOM    804 1HB  LEU A  53     -10.011 -11.416  20.904  1.00  2.600          H  
ATOM    805 2HB  LEU A  53      -9.278 -12.674  19.887  1.00  2.600          H  
ATOM    806  HG  LEU A  53      -9.139 -12.603  22.880  1.00  2.600          H  
ATOM    807 1HD1 LEU A  53     -10.751 -14.354  22.814  1.00  2.600          H  
ATOM    808 2HD1 LEU A  53     -11.395 -12.856  22.114  1.00  2.600          H  
ATOM    809 3HD1 LEU A  53     -10.888 -14.192  21.052  1.00  2.600          H  
ATOM    810 1HD2 LEU A  53      -8.404 -14.883  22.610  1.00  2.600          H  
ATOM    811 2HD2 LEU A  53      -8.554 -14.678  20.868  1.00  2.600          H  
ATOM    812 3HD2 LEU A  53      -7.331 -13.761  21.764  1.00  2.600          H  
ATOM    813  N   ARG A  54      -7.984  -9.350  19.571  1.00  1.560          N  
ATOM    814  CA  ARG A  54      -7.819  -8.468  18.425  1.00  1.660          C  
ATOM    815  C   ARG A  54      -6.626  -7.533  18.656  1.00  1.730          C  
ATOM    816  O   ARG A  54      -6.521  -6.464  18.034  1.00  1.950          O  
ATOM    817  CB  ARG A  54      -9.085  -7.652  18.212  1.00  2.280          C  
ATOM    818  CG  ARG A  54     -10.333  -8.502  18.038  1.00  2.280          C  
ATOM    819  CD  ARG A  54     -10.294  -9.306  16.808  1.00  2.280          C  
ATOM    820  NE  ARG A  54     -11.388 -10.255  16.762  1.00  2.280          N  
ATOM    821  CZ  ARG A  54     -11.512 -11.219  15.834  1.00  2.280          C  
ATOM    822  NH1 ARG A  54     -10.634 -11.316  14.879  1.00  2.280          N  
ATOM    823  NH2 ARG A  54     -12.517 -12.084  15.881  1.00  2.280          N  
ATOM    824  H   ARG A  54      -8.433  -8.964  20.404  1.00  1.870          H  
ATOM    825  HA  ARG A  54      -7.629  -9.070  17.536  1.00  1.990          H  
ATOM    826 1HB  ARG A  54      -9.244  -7.005  19.078  1.00  2.740          H  
ATOM    827 2HB  ARG A  54      -8.977  -7.019  17.336  1.00  2.740          H  
ATOM    828 1HG  ARG A  54     -10.428  -9.181  18.886  1.00  2.740          H  
ATOM    829 2HG  ARG A  54     -11.209  -7.856  17.997  1.00  2.740          H  
ATOM    830 1HD  ARG A  54     -10.375  -8.651  15.941  1.00  2.740          H  
ATOM    831 2HD  ARG A  54      -9.356  -9.862  16.757  1.00  2.740          H  
ATOM    832  HE  ARG A  54     -12.084 -10.207  17.491  1.00  2.740          H  
ATOM    833 1HH1 ARG A  54      -9.863 -10.638  14.798  1.00  2.740          H  
ATOM    834 2HH1 ARG A  54     -10.737 -12.071  14.189  1.00  2.740          H  
ATOM    835 1HH2 ARG A  54     -13.206 -12.029  16.611  1.00  2.740          H  
ATOM    836 2HH2 ARG A  54     -12.589 -12.823  15.147  1.00  2.740          H  
ATOM    837  N   GLY A  55      -5.746  -7.917  19.587  1.00  1.580          N  
ATOM    838  CA  GLY A  55      -4.573  -7.138  19.946  1.00  1.660          C  
ATOM    839  C   GLY A  55      -3.307  -7.495  19.158  1.00  1.850          C  
ATOM    840  O   GLY A  55      -3.359  -7.973  18.016  1.00  1.990          O  
ATOM    841  H   GLY A  55      -5.892  -8.786  20.102  1.00  1.900          H  
ATOM    842 1HA  GLY A  55      -4.794  -6.079  19.826  1.00  1.990          H  
ATOM    843 2HA  GLY A  55      -4.384  -7.290  21.009  1.00  1.990          H  
ATOM    844  N   LYS A  56      -2.161  -7.129  19.752  1.00  1.880          N  
ATOM    845  CA  LYS A  56      -0.798  -7.297  19.208  1.00  2.040          C  
ATOM    846  C   LYS A  56      -0.553  -6.567  17.876  1.00  2.170          C  
ATOM    847  O   LYS A  56       0.485  -6.745  17.242  1.00  2.250          O  
ATOM    848  CB  LYS A  56      -0.466  -8.789  19.063  1.00  2.790          C  
ATOM    849  CG  LYS A  56      -0.477  -9.569  20.385  1.00  2.790          C  
ATOM    850  CD  LYS A  56       0.003 -11.007  20.198  1.00  2.790          C  
ATOM    851  CE  LYS A  56      -0.086 -11.800  21.501  1.00  2.790          C  
ATOM    852  NZ  LYS A  56       0.878 -11.295  22.528  1.00  2.790          N  
ATOM    853  H   LYS A  56      -2.239  -6.725  20.676  1.00  2.260          H  
ATOM    854  HA  LYS A  56      -0.099  -6.874  19.932  1.00  2.450          H  
ATOM    855 1HB  LYS A  56      -1.186  -9.267  18.403  1.00  3.350          H  
ATOM    856 2HB  LYS A  56       0.519  -8.902  18.608  1.00  3.350          H  
ATOM    857 1HG  LYS A  56       0.170  -9.070  21.107  1.00  3.350          H  
ATOM    858 2HG  LYS A  56      -1.491  -9.590  20.785  1.00  3.350          H  
ATOM    859 1HD  LYS A  56      -0.588 -11.500  19.437  1.00  3.350          H  
ATOM    860 2HD  LYS A  56       1.042 -10.998  19.870  1.00  3.350          H  
ATOM    861 1HE  LYS A  56      -1.096 -11.721  21.898  1.00  3.350          H  
ATOM    862 2HE  LYS A  56       0.130 -12.844  21.296  1.00  3.350          H  
ATOM    863 1HZ  LYS A  56       0.790 -11.842  23.373  1.00  3.350          H  
ATOM    864 2HZ  LYS A  56       1.821 -11.374  22.174  1.00  3.350          H  
ATOM    865 3HZ  LYS A  56       0.677 -10.326  22.734  1.00  3.350          H  
ATOM    866  N   GLU A  57      -1.507  -5.724  17.491  1.00  2.210          N  
ATOM    867  CA  GLU A  57      -1.501  -4.930  16.271  1.00  2.390          C  
ATOM    868  C   GLU A  57      -1.269  -5.775  15.019  1.00  1.550          C  
ATOM    869  O   GLU A  57      -0.640  -5.321  14.060  1.00  1.530          O  
ATOM    870  CB  GLU A  57      -0.480  -3.799  16.366  1.00  3.270          C  
ATOM    871  CG  GLU A  57      -0.707  -2.909  17.580  1.00  3.270          C  
ATOM    872  CD  GLU A  57      -2.037  -2.187  17.539  1.00  3.270          C  
ATOM    873  OE1 GLU A  57      -2.422  -1.683  16.507  1.00  3.270          O  
ATOM    874  OE2 GLU A  57      -2.714  -2.215  18.538  1.00  3.270          O  
ATOM    875  H   GLU A  57      -2.311  -5.653  18.088  1.00  2.650          H  
ATOM    876  HA  GLU A  57      -2.485  -4.474  16.169  1.00  2.870          H  
ATOM    877 1HB  GLU A  57       0.529  -4.208  16.420  1.00  3.930          H  
ATOM    878 2HB  GLU A  57      -0.537  -3.177  15.473  1.00  3.930          H  
ATOM    879 1HG  GLU A  57      -0.666  -3.521  18.480  1.00  3.930          H  
ATOM    880 2HG  GLU A  57       0.097  -2.177  17.634  1.00  3.930          H  
ATOM    881  N   ILE A  58      -1.812  -6.992  14.994  1.00  1.480          N  
ATOM    882  CA  ILE A  58      -1.593  -7.807  13.806  1.00  1.320          C  
ATOM    883  C   ILE A  58      -2.719  -7.549  12.789  1.00  1.150          C  
ATOM    884  O   ILE A  58      -3.906  -7.804  13.038  1.00  1.370          O  
ATOM    885  CB  ILE A  58      -1.489  -9.285  14.163  1.00  1.910          C  
ATOM    886  CG1 ILE A  58      -0.453  -9.481  15.256  1.00  1.910          C  
ATOM    887  CG2 ILE A  58      -0.998 -10.001  12.967  1.00  1.910          C  
ATOM    888  CD1 ILE A  58       0.935  -8.994  14.866  1.00  1.910          C  
ATOM    889  H   ILE A  58      -2.322  -7.344  15.811  1.00  1.780          H  
ATOM    890  HA  ILE A  58      -0.648  -7.515  13.348  1.00  1.580          H  
ATOM    891  HB  ILE A  58      -2.445  -9.656  14.488  1.00  2.290          H  
ATOM    892 1HG1 ILE A  58      -0.773  -8.931  16.128  1.00  2.290          H  
ATOM    893 2HG1 ILE A  58      -0.393 -10.532  15.516  1.00  2.290          H  
ATOM    894 1HG2 ILE A  58      -0.896 -11.062  13.163  1.00  2.290          H  
ATOM    895 2HG2 ILE A  58      -1.667  -9.837  12.147  1.00  2.290          H  
ATOM    896 3HG2 ILE A  58      -0.045  -9.591  12.727  1.00  2.290          H  
ATOM    897 1HD1 ILE A  58       1.619  -9.148  15.699  1.00  2.290          H  
ATOM    898 2HD1 ILE A  58       1.287  -9.544  13.998  1.00  2.290          H  
ATOM    899 3HD1 ILE A  58       0.892  -7.929  14.630  1.00  2.290          H  
ATOM    900  N   THR A  59      -2.314  -6.988  11.651  1.00  0.940          N  
ATOM    901  CA  THR A  59      -3.199  -6.515  10.581  1.00  0.870          C  
ATOM    902  C   THR A  59      -3.748  -7.574   9.632  1.00  0.850          C  
ATOM    903  O   THR A  59      -3.008  -8.422   9.137  1.00  0.970          O  
ATOM    904  CB  THR A  59      -2.450  -5.458   9.736  1.00  1.250          C  
ATOM    905  OG1 THR A  59      -2.112  -4.336  10.566  1.00  1.250          O  
ATOM    906  CG2 THR A  59      -3.287  -4.993   8.549  1.00  1.250          C  
ATOM    907  H   THR A  59      -1.316  -6.851  11.535  1.00  1.130          H  
ATOM    908  HA  THR A  59      -4.056  -6.032  11.055  1.00  1.040          H  
ATOM    909  HB  THR A  59      -1.525  -5.897   9.355  1.00  1.500          H  
ATOM    910  HG1 THR A  59      -1.476  -4.609  11.239  1.00  1.500          H  
ATOM    911 1HG2 THR A  59      -2.723  -4.256   7.978  1.00  1.500          H  
ATOM    912 2HG2 THR A  59      -3.520  -5.837   7.904  1.00  1.500          H  
ATOM    913 3HG2 THR A  59      -4.214  -4.546   8.909  1.00  1.500          H  
ATOM    914  N   VAL A  60      -5.049  -7.503   9.347  1.00  0.800          N  
ATOM    915  CA  VAL A  60      -5.655  -8.391   8.365  1.00  0.860          C  
ATOM    916  C   VAL A  60      -6.256  -7.658   7.164  1.00  0.820          C  
ATOM    917  O   VAL A  60      -7.009  -6.680   7.294  1.00  0.740          O  
ATOM    918  CB  VAL A  60      -6.745  -9.265   9.002  1.00  1.180          C  
ATOM    919  CG1 VAL A  60      -7.419 -10.120   7.949  1.00  1.180          C  
ATOM    920  CG2 VAL A  60      -6.177 -10.129   9.980  1.00  1.180          C  
ATOM    921  H   VAL A  60      -5.647  -6.828   9.823  1.00  0.960          H  
ATOM    922  HA  VAL A  60      -4.880  -9.056   7.993  1.00  1.030          H  
ATOM    923  HB  VAL A  60      -7.445  -8.651   9.468  1.00  1.420          H  
ATOM    924 1HG1 VAL A  60      -8.172 -10.727   8.417  1.00  1.420          H  
ATOM    925 2HG1 VAL A  60      -7.882  -9.486   7.207  1.00  1.420          H  
ATOM    926 3HG1 VAL A  60      -6.678 -10.762   7.469  1.00  1.420          H  
ATOM    927 1HG2 VAL A  60      -6.945 -10.744  10.425  1.00  1.420          H  
ATOM    928 2HG2 VAL A  60      -5.475 -10.749   9.463  1.00  1.420          H  
ATOM    929 3HG2 VAL A  60      -5.683  -9.543  10.757  1.00  1.420          H  
ATOM    930  N   TYR A  61      -5.900  -8.165   5.988  1.00  0.910          N  
ATOM    931  CA  TYR A  61      -6.381  -7.688   4.707  1.00  0.910          C  
ATOM    932  C   TYR A  61      -7.500  -8.664   4.332  1.00  0.840          C  
ATOM    933  O   TYR A  61      -7.345  -9.875   4.522  1.00  0.920          O  
ATOM    934  CB  TYR A  61      -5.222  -7.742   3.709  1.00  1.270          C  
ATOM    935  CG  TYR A  61      -4.062  -6.814   4.051  1.00  1.270          C  
ATOM    936  CD1 TYR A  61      -3.142  -7.252   4.971  1.00  1.270          C  
ATOM    937  CD2 TYR A  61      -3.878  -5.583   3.442  1.00  1.270          C  
ATOM    938  CE1 TYR A  61      -2.063  -6.484   5.297  1.00  1.270          C  
ATOM    939  CE2 TYR A  61      -2.777  -4.811   3.766  1.00  1.270          C  
ATOM    940  CZ  TYR A  61      -1.868  -5.266   4.697  1.00  1.270          C  
ATOM    941  OH  TYR A  61      -0.758  -4.513   5.040  1.00  1.270          O  
ATOM    942  H   TYR A  61      -5.255  -8.954   5.995  1.00  1.090          H  
ATOM    943  HA  TYR A  61      -6.790  -6.683   4.804  1.00  1.090          H  
ATOM    944 1HB  TYR A  61      -4.834  -8.745   3.679  1.00  1.530          H  
ATOM    945 2HB  TYR A  61      -5.569  -7.509   2.718  1.00  1.530          H  
ATOM    946  HD1 TYR A  61      -3.277  -8.220   5.452  1.00  1.530          H  
ATOM    947  HD2 TYR A  61      -4.576  -5.219   2.714  1.00  1.530          H  
ATOM    948  HE1 TYR A  61      -1.356  -6.840   6.029  1.00  1.530          H  
ATOM    949  HE2 TYR A  61      -2.633  -3.854   3.285  1.00  1.530          H  
ATOM    950  HH  TYR A  61      -0.164  -5.039   5.635  1.00  1.530          H  
ATOM    951  N   ARG A  62      -8.630  -8.182   3.824  1.00  0.880          N  
ATOM    952  CA  ARG A  62      -9.721  -9.124   3.545  1.00  0.920          C  
ATOM    953  C   ARG A  62     -10.386  -9.031   2.193  1.00  0.940          C  
ATOM    954  O   ARG A  62     -10.608  -7.949   1.666  1.00  1.010          O  
ATOM    955  CB  ARG A  62     -10.860  -8.921   4.524  1.00  1.270          C  
ATOM    956  CG  ARG A  62     -10.585  -9.188   5.934  1.00  1.270          C  
ATOM    957  CD  ARG A  62     -11.863  -9.216   6.704  1.00  1.270          C  
ATOM    958  NE  ARG A  62     -12.482  -7.893   6.840  1.00  1.270          N  
ATOM    959  CZ  ARG A  62     -13.735  -7.679   7.319  1.00  1.270          C  
ATOM    960  NH1 ARG A  62     -14.500  -8.694   7.660  1.00  1.270          N  
ATOM    961  NH2 ARG A  62     -14.209  -6.449   7.456  1.00  1.270          N  
ATOM    962  H   ARG A  62      -8.752  -7.190   3.669  1.00  1.060          H  
ATOM    963  HA  ARG A  62      -9.338 -10.138   3.649  1.00  1.100          H  
ATOM    964 1HB  ARG A  62     -11.179  -7.898   4.466  1.00  1.530          H  
ATOM    965 2HB  ARG A  62     -11.704  -9.546   4.233  1.00  1.530          H  
ATOM    966 1HG  ARG A  62     -10.062 -10.125   6.015  1.00  1.530          H  
ATOM    967 2HG  ARG A  62      -9.967  -8.381   6.336  1.00  1.530          H  
ATOM    968 1HD  ARG A  62     -12.553  -9.846   6.162  1.00  1.530          H  
ATOM    969 2HD  ARG A  62     -11.703  -9.627   7.694  1.00  1.530          H  
ATOM    970  HE  ARG A  62     -11.913  -7.070   6.575  1.00  1.530          H  
ATOM    971 1HH1 ARG A  62     -14.168  -9.661   7.547  1.00  1.530          H  
ATOM    972 2HH1 ARG A  62     -15.429  -8.523   8.014  1.00  1.530          H  
ATOM    973 1HH2 ARG A  62     -13.645  -5.645   7.216  1.00  1.530          H  
ATOM    974 2HH2 ARG A  62     -15.140  -6.311   7.813  1.00  1.530          H  
ATOM    975  N   CYS A  63     -10.872 -10.173   1.718  1.00  0.960          N  
ATOM    976  CA  CYS A  63     -11.709 -10.188   0.533  1.00  1.050          C  
ATOM    977  C   CYS A  63     -12.997 -10.999   0.742  1.00  1.140          C  
ATOM    978  O   CYS A  63     -13.037 -12.202   0.421  1.00  1.300          O  
ATOM    979  CB  CYS A  63     -10.967 -10.755  -0.656  1.00  1.430          C  
ATOM    980  SG  CYS A  63     -11.975 -10.766  -2.146  1.00  1.430          S  
ATOM    981  H   CYS A  63     -10.623 -11.059   2.165  1.00  1.150          H  
ATOM    982  HA  CYS A  63     -11.955  -9.162   0.272  1.00  1.260          H  
ATOM    983 1HB  CYS A  63     -10.077 -10.150  -0.852  1.00  1.720          H  
ATOM    984 2HB  CYS A  63     -10.634 -11.761  -0.436  1.00  1.720          H  
ATOM    985  HG  CYS A  63     -11.007 -11.175  -2.968  1.00  1.720          H  
ATOM    986  N   PRO A  64     -14.065 -10.355   1.279  1.00  1.170          N  
ATOM    987  CA  PRO A  64     -15.380 -10.908   1.578  1.00  1.320          C  
ATOM    988  C   PRO A  64     -16.046 -11.523   0.352  1.00  1.350          C  
ATOM    989  O   PRO A  64     -16.911 -12.385   0.482  1.00  1.870          O  
ATOM    990  CB  PRO A  64     -16.167  -9.681   2.062  1.00  1.980          C  
ATOM    991  CG  PRO A  64     -15.122  -8.738   2.591  1.00  1.980          C  
ATOM    992  CD  PRO A  64     -13.944  -8.921   1.681  1.00  1.980          C  
ATOM    993  HA  PRO A  64     -15.287 -11.650   2.383  1.00  1.580          H  
ATOM    994 1HB  PRO A  64     -16.744  -9.252   1.227  1.00  2.380          H  
ATOM    995 2HB  PRO A  64     -16.894  -9.984   2.830  1.00  2.380          H  
ATOM    996 1HG  PRO A  64     -15.495  -7.695   2.582  1.00  2.380          H  
ATOM    997 2HG  PRO A  64     -14.883  -8.974   3.638  1.00  2.380          H  
ATOM    998 1HD  PRO A  64     -14.027  -8.249   0.810  1.00  2.380          H  
ATOM    999 2HD  PRO A  64     -13.066  -8.722   2.267  1.00  2.380          H  
ATOM   1000  N   SER A  65     -15.606 -11.115  -0.843  1.00  1.380          N  
ATOM   1001  CA  SER A  65     -16.169 -11.623  -2.086  1.00  1.450          C  
ATOM   1002  C   SER A  65     -15.733 -13.059  -2.365  1.00  1.570          C  
ATOM   1003  O   SER A  65     -16.299 -13.722  -3.236  1.00  2.430          O  
ATOM   1004  CB  SER A  65     -15.762 -10.734  -3.248  1.00  2.000          C  
ATOM   1005  OG  SER A  65     -16.305  -9.445  -3.119  1.00  2.000          O  
ATOM   1006  H   SER A  65     -14.882 -10.416  -0.902  1.00  1.660          H  
ATOM   1007  HA  SER A  65     -17.257 -11.609  -1.999  1.00  1.740          H  
ATOM   1008 1HB  SER A  65     -14.682 -10.671  -3.300  1.00  2.400          H  
ATOM   1009 2HB  SER A  65     -16.102 -11.182  -4.180  1.00  2.400          H  
ATOM   1010  HG  SER A  65     -16.033  -8.964  -3.908  1.00  2.400          H  
ATOM   1011  N   CYS A  66     -14.722 -13.538  -1.636  1.00  1.550          N  
ATOM   1012  CA  CYS A  66     -14.259 -14.903  -1.806  1.00  2.110          C  
ATOM   1013  C   CYS A  66     -14.132 -15.623  -0.460  1.00  1.570          C  
ATOM   1014  O   CYS A  66     -13.993 -16.846  -0.426  1.00  2.070          O  
ATOM   1015  CB  CYS A  66     -12.914 -14.915  -2.505  1.00  2.730          C  
ATOM   1016  SG  CYS A  66     -11.635 -14.276  -1.495  1.00  2.730          S  
ATOM   1017  H   CYS A  66     -14.270 -12.950  -0.942  1.00  1.860          H  
ATOM   1018  HA  CYS A  66     -14.978 -15.443  -2.421  1.00  2.530          H  
ATOM   1019 1HB  CYS A  66     -12.650 -15.930  -2.795  1.00  3.280          H  
ATOM   1020 2HB  CYS A  66     -12.966 -14.307  -3.409  1.00  3.280          H  
ATOM   1021  HG  CYS A  66     -12.315 -13.190  -1.043  1.00  3.280          H  
ATOM   1022  N   GLY A  67     -14.200 -14.871   0.651  1.00  1.140          N  
ATOM   1023  CA  GLY A  67     -14.078 -15.460   1.995  1.00  1.590          C  
ATOM   1024  C   GLY A  67     -12.631 -15.752   2.412  1.00  1.320          C  
ATOM   1025  O   GLY A  67     -12.365 -16.676   3.188  1.00  1.500          O  
ATOM   1026  H   GLY A  67     -14.284 -13.864   0.562  1.00  1.370          H  
ATOM   1027 1HA  GLY A  67     -14.529 -14.781   2.720  1.00  1.910          H  
ATOM   1028 2HA  GLY A  67     -14.657 -16.382   2.038  1.00  1.910          H  
ATOM   1029  N   ARG A  68     -11.685 -14.978   1.888  1.00  1.240          N  
ATOM   1030  CA  ARG A  68     -10.281 -15.239   2.213  1.00  1.010          C  
ATOM   1031  C   ARG A  68      -9.650 -14.061   2.948  1.00  1.010          C  
ATOM   1032  O   ARG A  68      -9.875 -12.887   2.619  1.00  1.320          O  
ATOM   1033  CB  ARG A  68      -9.496 -15.578   0.955  1.00  1.510          C  
ATOM   1034  CG  ARG A  68      -8.093 -16.116   1.161  1.00  1.510          C  
ATOM   1035  CD  ARG A  68      -7.450 -16.433  -0.161  1.00  1.510          C  
ATOM   1036  NE  ARG A  68      -8.124 -17.521  -0.876  1.00  1.510          N  
ATOM   1037  CZ  ARG A  68      -7.799 -18.828  -0.782  1.00  1.510          C  
ATOM   1038  NH1 ARG A  68      -6.795 -19.209  -0.030  1.00  1.510          N  
ATOM   1039  NH2 ARG A  68      -8.491 -19.731  -1.455  1.00  1.510          N  
ATOM   1040  H   ARG A  68     -11.953 -14.206   1.274  1.00  1.490          H  
ATOM   1041  HA  ARG A  68     -10.228 -16.105   2.871  1.00  1.210          H  
ATOM   1042 1HB  ARG A  68     -10.050 -16.310   0.369  1.00  1.810          H  
ATOM   1043 2HB  ARG A  68      -9.389 -14.680   0.353  1.00  1.810          H  
ATOM   1044 1HG  ARG A  68      -7.492 -15.383   1.686  1.00  1.810          H  
ATOM   1045 2HG  ARG A  68      -8.132 -17.021   1.758  1.00  1.810          H  
ATOM   1046 1HD  ARG A  68      -7.465 -15.557  -0.792  1.00  1.810          H  
ATOM   1047 2HD  ARG A  68      -6.421 -16.728   0.007  1.00  1.810          H  
ATOM   1048  HE  ARG A  68      -8.912 -17.284  -1.467  1.00  1.810          H  
ATOM   1049 1HH1 ARG A  68      -6.266 -18.522   0.484  1.00  1.810          H  
ATOM   1050 2HH1 ARG A  68      -6.556 -20.188   0.036  1.00  1.810          H  
ATOM   1051 1HH2 ARG A  68      -9.265 -19.444  -2.037  1.00  1.810          H  
ATOM   1052 2HH2 ARG A  68      -8.247 -20.708  -1.386  1.00  1.810          H  
ATOM   1053  N   LEU A  69      -8.879 -14.389   3.983  1.00  0.780          N  
ATOM   1054  CA  LEU A  69      -8.231 -13.375   4.800  1.00  0.840          C  
ATOM   1055  C   LEU A  69      -6.713 -13.558   4.823  1.00  0.750          C  
ATOM   1056  O   LEU A  69      -6.200 -14.680   4.886  1.00  0.700          O  
ATOM   1057  CB  LEU A  69      -8.795 -13.446   6.220  1.00  1.150          C  
ATOM   1058  CG  LEU A  69     -10.332 -13.229   6.340  1.00  1.150          C  
ATOM   1059  CD1 LEU A  69     -11.058 -14.607   6.266  1.00  1.150          C  
ATOM   1060  CD2 LEU A  69     -10.629 -12.538   7.627  1.00  1.150          C  
ATOM   1061  H   LEU A  69      -8.742 -15.375   4.208  1.00  0.940          H  
ATOM   1062  HA  LEU A  69      -8.446 -12.392   4.383  1.00  1.010          H  
ATOM   1063 1HB  LEU A  69      -8.568 -14.421   6.630  1.00  1.380          H  
ATOM   1064 2HB  LEU A  69      -8.299 -12.698   6.827  1.00  1.380          H  
ATOM   1065  HG  LEU A  69     -10.686 -12.617   5.509  1.00  1.380          H  
ATOM   1066 1HD1 LEU A  69     -12.139 -14.455   6.347  1.00  1.380          H  
ATOM   1067 2HD1 LEU A  69     -10.841 -15.106   5.328  1.00  1.380          H  
ATOM   1068 3HD1 LEU A  69     -10.727 -15.237   7.084  1.00  1.380          H  
ATOM   1069 1HD2 LEU A  69     -11.707 -12.387   7.735  1.00  1.380          H  
ATOM   1070 2HD2 LEU A  69     -10.271 -13.139   8.398  1.00  1.380          H  
ATOM   1071 3HD2 LEU A  69     -10.133 -11.595   7.672  1.00  1.380          H  
ATOM   1072  N   HIS A  70      -5.992 -12.441   4.802  1.00  0.810          N  
ATOM   1073  CA  HIS A  70      -4.532 -12.449   4.817  1.00  0.800          C  
ATOM   1074  C   HIS A  70      -3.979 -11.684   6.012  1.00  0.780          C  
ATOM   1075  O   HIS A  70      -4.155 -10.469   6.137  1.00  0.950          O  
ATOM   1076  CB  HIS A  70      -4.005 -11.878   3.506  1.00  1.120          C  
ATOM   1077  CG  HIS A  70      -4.379 -12.691   2.292  1.00  1.120          C  
ATOM   1078  ND1 HIS A  70      -5.646 -12.691   1.768  1.00  1.120          N  
ATOM   1079  CD2 HIS A  70      -3.633 -13.477   1.476  1.00  1.120          C  
ATOM   1080  CE1 HIS A  70      -5.676 -13.456   0.705  1.00  1.120          C  
ATOM   1081  NE2 HIS A  70      -4.462 -13.928   0.478  1.00  1.120          N  
ATOM   1082  H   HIS A  70      -6.473 -11.542   4.749  1.00  0.970          H  
ATOM   1083  HA  HIS A  70      -4.173 -13.474   4.901  1.00  0.960          H  
ATOM   1084 1HB  HIS A  70      -4.392 -10.883   3.365  1.00  1.350          H  
ATOM   1085 2HB  HIS A  70      -2.927 -11.806   3.548  1.00  1.350          H  
ATOM   1086  HD1 HIS A  70      -6.342 -11.986   1.940  1.00  1.350          H  
ATOM   1087  HD2 HIS A  70      -2.578 -13.752   1.478  1.00  1.350          H  
ATOM   1088  HE1 HIS A  70      -6.608 -13.570   0.157  1.00  1.350          H  
ATOM   1089  N   LEU A  71      -3.379 -12.427   6.930  1.00  0.670          N  
ATOM   1090  CA  LEU A  71      -2.886 -11.894   8.188  1.00  0.690          C  
ATOM   1091  C   LEU A  71      -1.415 -11.551   8.109  1.00  0.710          C  
ATOM   1092  O   LEU A  71      -0.607 -12.411   7.762  1.00  0.820          O  
ATOM   1093  CB  LEU A  71      -3.095 -12.952   9.261  1.00  0.960          C  
ATOM   1094  CG  LEU A  71      -2.666 -12.620  10.650  1.00  0.960          C  
ATOM   1095  CD1 LEU A  71      -3.488 -11.570  11.134  1.00  0.960          C  
ATOM   1096  CD2 LEU A  71      -2.849 -13.775  11.505  1.00  0.960          C  
ATOM   1097  H   LEU A  71      -3.250 -13.424   6.751  1.00  0.800          H  
ATOM   1098  HA  LEU A  71      -3.435 -10.989   8.434  1.00  0.830          H  
ATOM   1099 1HB  LEU A  71      -4.158 -13.185   9.297  1.00  1.150          H  
ATOM   1100 2HB  LEU A  71      -2.564 -13.837   8.953  1.00  1.150          H  
ATOM   1101  HG  LEU A  71      -1.623 -12.293  10.669  1.00  1.150          H  
ATOM   1102 1HD1 LEU A  71      -3.232 -11.337  12.136  1.00  1.150          H  
ATOM   1103 2HD1 LEU A  71      -3.368 -10.687  10.507  1.00  1.150          H  
ATOM   1104 3HD1 LEU A  71      -4.486 -11.920  11.108  1.00  1.150          H  
ATOM   1105 1HD2 LEU A  71      -2.584 -13.479  12.496  1.00  1.150          H  
ATOM   1106 2HD2 LEU A  71      -3.888 -14.080  11.496  1.00  1.150          H  
ATOM   1107 3HD2 LEU A  71      -2.218 -14.592  11.163  1.00  1.150          H  
ATOM   1108  N   GLU A  72      -1.070 -10.302   8.413  1.00  0.670          N  
ATOM   1109  CA  GLU A  72       0.316  -9.862   8.360  1.00  0.700          C  
ATOM   1110  C   GLU A  72       0.979  -9.871   9.719  1.00  0.740          C  
ATOM   1111  O   GLU A  72       0.687  -9.044  10.590  1.00  0.790          O  
ATOM   1112  CB  GLU A  72       0.421  -8.446   7.796  1.00  0.970          C  
ATOM   1113  CG  GLU A  72       1.859  -7.907   7.651  1.00  0.970          C  
ATOM   1114  CD  GLU A  72       1.896  -6.531   7.020  1.00  0.970          C  
ATOM   1115  OE1 GLU A  72       0.852  -6.079   6.607  1.00  0.970          O  
ATOM   1116  OE2 GLU A  72       2.946  -5.925   6.970  1.00  0.970          O  
ATOM   1117  H   GLU A  72      -1.787  -9.639   8.684  1.00  0.800          H  
ATOM   1118  HA  GLU A  72       0.869 -10.539   7.708  1.00  0.840          H  
ATOM   1119 1HB  GLU A  72      -0.049  -8.409   6.847  1.00  1.160          H  
ATOM   1120 2HB  GLU A  72      -0.125  -7.765   8.447  1.00  1.160          H  
ATOM   1121 1HG  GLU A  72       2.322  -7.862   8.634  1.00  1.160          H  
ATOM   1122 2HG  GLU A  72       2.438  -8.606   7.042  1.00  1.160          H  
ATOM   1123  N   GLU A  73       1.951 -10.742   9.884  1.00  0.830          N  
ATOM   1124  CA  GLU A  73       2.653 -10.862  11.140  1.00  0.940          C  
ATOM   1125  C   GLU A  73       3.652  -9.733  11.150  1.00  0.950          C  
ATOM   1126  O   GLU A  73       4.813  -9.911  10.769  1.00  1.160          O  
ATOM   1127  CB  GLU A  73       3.344 -12.228  11.275  1.00  1.270          C  
ATOM   1128  CG  GLU A  73       2.389 -13.446  11.346  1.00  1.270          C  
ATOM   1129  CD  GLU A  73       3.135 -14.782  11.476  1.00  1.270          C  
ATOM   1130  OE1 GLU A  73       4.335 -14.777  11.351  1.00  1.270          O  
ATOM   1131  OE2 GLU A  73       2.514 -15.791  11.776  1.00  1.270          O  
ATOM   1132  H   GLU A  73       2.194 -11.357   9.118  1.00  1.000          H  
ATOM   1133  HA  GLU A  73       1.955 -10.733  11.964  1.00  1.130          H  
ATOM   1134 1HB  GLU A  73       4.004 -12.379  10.419  1.00  1.530          H  
ATOM   1135 2HB  GLU A  73       3.966 -12.232  12.169  1.00  1.530          H  
ATOM   1136 1HG  GLU A  73       1.723 -13.325  12.198  1.00  1.530          H  
ATOM   1137 2HG  GLU A  73       1.777 -13.462  10.439  1.00  1.530          H  
ATOM   1138  N   ALA A  74       3.154  -8.562  11.548  1.00  1.010          N  
ATOM   1139  CA  ALA A  74       3.795  -7.253  11.437  1.00  1.130          C  
ATOM   1140  C   ALA A  74       5.205  -7.188  11.996  1.00  1.210          C  
ATOM   1141  O   ALA A  74       6.021  -6.409  11.513  1.00  1.260          O  
ATOM   1142  CB  ALA A  74       2.925  -6.227  12.145  1.00  1.530          C  
ATOM   1143  H   ALA A  74       2.177  -8.587  11.834  1.00  1.210          H  
ATOM   1144  HA  ALA A  74       3.845  -6.999  10.378  1.00  1.360          H  
ATOM   1145 1HB  ALA A  74       3.360  -5.236  12.024  1.00  1.840          H  
ATOM   1146 2HB  ALA A  74       1.923  -6.243  11.707  1.00  1.840          H  
ATOM   1147 3HB  ALA A  74       2.858  -6.467  13.207  1.00  1.840          H  
ATOM   1148  N   GLY A  75       5.517  -7.999  12.995  1.00  1.450          N  
ATOM   1149  CA  GLY A  75       6.852  -7.968  13.583  1.00  1.760          C  
ATOM   1150  C   GLY A  75       7.925  -8.620  12.696  1.00  1.910          C  
ATOM   1151  O   GLY A  75       9.122  -8.527  13.002  1.00  2.260          O  
ATOM   1152  H   GLY A  75       4.819  -8.635  13.351  1.00  1.740          H  
ATOM   1153 1HA  GLY A  75       7.129  -6.933  13.782  1.00  2.110          H  
ATOM   1154 2HA  GLY A  75       6.825  -8.474  14.547  1.00  2.110          H  
ATOM   1155  N   ARG A  76       7.500  -9.312  11.632  1.00  1.810          N  
ATOM   1156  CA  ARG A  76       8.394  -9.991  10.706  1.00  2.160          C  
ATOM   1157  C   ARG A  76       7.934  -9.689   9.288  1.00  2.120          C  
ATOM   1158  O   ARG A  76       8.639  -9.951   8.311  1.00  2.600          O  
ATOM   1159  CB  ARG A  76       8.407 -11.496  10.945  1.00  2.880          C  
ATOM   1160  CG  ARG A  76       8.966 -11.955  12.299  1.00  2.880          C  
ATOM   1161  CD  ARG A  76      10.434 -11.697  12.401  1.00  2.880          C  
ATOM   1162  NE  ARG A  76      10.988 -12.148  13.669  1.00  2.880          N  
ATOM   1163  CZ  ARG A  76      11.071 -11.412  14.801  1.00  2.880          C  
ATOM   1164  NH1 ARG A  76      10.633 -10.168  14.847  1.00  2.880          N  
ATOM   1165  NH2 ARG A  76      11.606 -11.951  15.886  1.00  2.880          N  
ATOM   1166  H   ARG A  76       6.505  -9.352  11.414  1.00  2.170          H  
ATOM   1167  HA  ARG A  76       9.405  -9.603  10.836  1.00  2.590          H  
ATOM   1168 1HB  ARG A  76       7.386 -11.881  10.863  1.00  3.460          H  
ATOM   1169 2HB  ARG A  76       9.002 -11.977  10.173  1.00  3.460          H  
ATOM   1170 1HG  ARG A  76       8.465 -11.430  13.109  1.00  3.460          H  
ATOM   1171 2HG  ARG A  76       8.801 -13.027  12.410  1.00  3.460          H  
ATOM   1172 1HD  ARG A  76      10.951 -12.221  11.599  1.00  3.460          H  
ATOM   1173 2HD  ARG A  76      10.620 -10.627  12.311  1.00  3.460          H  
ATOM   1174  HE  ARG A  76      11.343 -13.092  13.706  1.00  3.460          H  
ATOM   1175 1HH1 ARG A  76      10.206  -9.714  14.024  1.00  3.460          H  
ATOM   1176 2HH1 ARG A  76      10.711  -9.642  15.702  1.00  3.460          H  
ATOM   1177 1HH2 ARG A  76      11.946 -12.902  15.863  1.00  3.460          H  
ATOM   1178 2HH2 ARG A  76      11.674 -11.410  16.735  1.00  3.460          H  
ATOM   1179  N   ASN A  77       6.724  -9.131   9.214  1.00  1.860          N  
ATOM   1180  CA  ASN A  77       5.988  -8.812   7.982  1.00  1.980          C  
ATOM   1181  C   ASN A  77       5.763 -10.034   7.090  1.00  2.100          C  
ATOM   1182  O   ASN A  77       5.935  -9.975   5.868  1.00  2.500          O  
ATOM   1183  CB  ASN A  77       6.698  -7.709   7.222  1.00  2.720          C  
ATOM   1184  CG  ASN A  77       6.752  -6.423   8.007  1.00  2.720          C  
ATOM   1185  OD1 ASN A  77       7.842  -6.021   8.439  1.00  2.720          O  
ATOM   1186  ND2 ASN A  77       5.632  -5.760   8.184  1.00  2.720          N  
ATOM   1187  H   ASN A  77       6.248  -8.973  10.098  1.00  2.230          H  
ATOM   1188  HA  ASN A  77       4.999  -8.443   8.270  1.00  2.380          H  
ATOM   1189 1HB  ASN A  77       7.710  -8.014   6.965  1.00  3.270          H  
ATOM   1190 2HB  ASN A  77       6.167  -7.521   6.288  1.00  3.270          H  
ATOM   1191 1HD2 ASN A  77       5.639  -4.904   8.697  1.00  3.270          H  
ATOM   1192 2HD2 ASN A  77       4.748  -6.093   7.794  1.00  3.270          H  
ATOM   1193  N   LYS A  78       5.387 -11.148   7.711  1.00  1.820          N  
ATOM   1194  CA  LYS A  78       5.118 -12.385   6.970  1.00  1.910          C  
ATOM   1195  C   LYS A  78       3.621 -12.617   6.869  1.00  1.480          C  
ATOM   1196  O   LYS A  78       2.872 -12.148   7.715  1.00  1.230          O  
ATOM   1197  CB  LYS A  78       5.801 -13.578   7.636  1.00  2.640          C  
ATOM   1198  CG  LYS A  78       7.303 -13.408   7.803  1.00  2.640          C  
ATOM   1199  CD  LYS A  78       8.020 -13.279   6.468  1.00  2.640          C  
ATOM   1200  CE  LYS A  78       9.528 -13.197   6.665  1.00  2.640          C  
ATOM   1201  NZ  LYS A  78      10.254 -12.992   5.379  1.00  2.640          N  
ATOM   1202  H   LYS A  78       5.270 -11.102   8.725  1.00  2.180          H  
ATOM   1203  HA  LYS A  78       5.510 -12.282   5.957  1.00  2.290          H  
ATOM   1204 1HB  LYS A  78       5.365 -13.741   8.628  1.00  3.170          H  
ATOM   1205 2HB  LYS A  78       5.622 -14.478   7.048  1.00  3.170          H  
ATOM   1206 1HG  LYS A  78       7.483 -12.505   8.366  1.00  3.170          H  
ATOM   1207 2HG  LYS A  78       7.712 -14.251   8.357  1.00  3.170          H  
ATOM   1208 1HD  LYS A  78       7.782 -14.133   5.835  1.00  3.170          H  
ATOM   1209 2HD  LYS A  78       7.684 -12.367   5.967  1.00  3.170          H  
ATOM   1210 1HE  LYS A  78       9.750 -12.363   7.333  1.00  3.170          H  
ATOM   1211 2HE  LYS A  78       9.879 -14.120   7.125  1.00  3.170          H  
ATOM   1212 1HZ  LYS A  78      11.245 -12.938   5.559  1.00  3.170          H  
ATOM   1213 2HZ  LYS A  78      10.064 -13.763   4.754  1.00  3.170          H  
ATOM   1214 3HZ  LYS A  78       9.939 -12.128   4.956  1.00  3.170          H  
ATOM   1215  N   PHE A  79       3.164 -13.352   5.862  1.00  1.510          N  
ATOM   1216  CA  PHE A  79       1.726 -13.603   5.777  1.00  1.250          C  
ATOM   1217  C   PHE A  79       1.245 -15.020   6.028  1.00  1.270          C  
ATOM   1218  O   PHE A  79       1.865 -16.003   5.614  1.00  1.520          O  
ATOM   1219  CB  PHE A  79       1.169 -13.127   4.440  1.00  1.850          C  
ATOM   1220  CG  PHE A  79       1.029 -11.643   4.334  1.00  1.850          C  
ATOM   1221  CD1 PHE A  79       2.073 -10.808   3.968  1.00  1.850          C  
ATOM   1222  CD2 PHE A  79      -0.204 -11.087   4.597  1.00  1.850          C  
ATOM   1223  CE1 PHE A  79       1.867  -9.440   3.882  1.00  1.850          C  
ATOM   1224  CE2 PHE A  79      -0.415  -9.752   4.504  1.00  1.850          C  
ATOM   1225  CZ  PHE A  79       0.618  -8.913   4.149  1.00  1.850          C  
ATOM   1226  H   PHE A  79       3.793 -13.728   5.166  1.00  1.810          H  
ATOM   1227  HA  PHE A  79       1.259 -12.984   6.528  1.00  1.500          H  
ATOM   1228 1HB  PHE A  79       1.814 -13.468   3.634  1.00  2.220          H  
ATOM   1229 2HB  PHE A  79       0.185 -13.571   4.286  1.00  2.220          H  
ATOM   1230  HD1 PHE A  79       3.056 -11.230   3.754  1.00  2.220          H  
ATOM   1231  HD2 PHE A  79      -1.019 -11.745   4.888  1.00  2.220          H  
ATOM   1232  HE1 PHE A  79       2.688  -8.779   3.602  1.00  2.220          H  
ATOM   1233  HE2 PHE A  79      -1.395  -9.354   4.718  1.00  2.220          H  
ATOM   1234  HZ  PHE A  79       0.450  -7.837   4.082  1.00  2.220          H  
ATOM   1235  N   VAL A  80       0.075 -15.079   6.668  1.00  1.060          N  
ATOM   1236  CA  VAL A  80      -0.667 -16.307   6.921  1.00  1.100          C  
ATOM   1237  C   VAL A  80      -2.043 -16.186   6.264  1.00  0.860          C  
ATOM   1238  O   VAL A  80      -2.729 -15.172   6.422  1.00  0.750          O  
ATOM   1239  CB  VAL A  80      -0.821 -16.557   8.432  1.00  1.520          C  
ATOM   1240  CG1 VAL A  80      -1.620 -17.833   8.670  1.00  1.520          C  
ATOM   1241  CG2 VAL A  80       0.552 -16.637   9.076  1.00  1.520          C  
ATOM   1242  H   VAL A  80      -0.308 -14.195   7.008  1.00  1.270          H  
ATOM   1243  HA  VAL A  80      -0.132 -17.146   6.476  1.00  1.320          H  
ATOM   1244  HB  VAL A  80      -1.372 -15.743   8.874  1.00  1.830          H  
ATOM   1245 1HG1 VAL A  80      -1.736 -17.995   9.738  1.00  1.830          H  
ATOM   1246 2HG1 VAL A  80      -2.602 -17.752   8.210  1.00  1.830          H  
ATOM   1247 3HG1 VAL A  80      -1.090 -18.677   8.233  1.00  1.830          H  
ATOM   1248 1HG2 VAL A  80       0.447 -16.801  10.150  1.00  1.830          H  
ATOM   1249 2HG2 VAL A  80       1.115 -17.461   8.637  1.00  1.830          H  
ATOM   1250 3HG2 VAL A  80       1.094 -15.703   8.913  1.00  1.830          H  
ATOM   1251  N   THR A  81      -2.445 -17.202   5.512  1.00  0.870          N  
ATOM   1252  CA  THR A  81      -3.727 -17.126   4.818  1.00  0.770          C  
ATOM   1253  C   THR A  81      -4.775 -18.028   5.454  1.00  0.810          C  
ATOM   1254  O   THR A  81      -4.506 -19.188   5.772  1.00  1.070          O  
ATOM   1255  CB  THR A  81      -3.569 -17.472   3.325  1.00  1.120          C  
ATOM   1256  OG1 THR A  81      -2.646 -16.543   2.724  1.00  1.120          O  
ATOM   1257  CG2 THR A  81      -4.924 -17.333   2.616  1.00  1.120          C  
ATOM   1258  H   THR A  81      -1.861 -18.021   5.417  1.00  1.040          H  
ATOM   1259  HA  THR A  81      -4.098 -16.104   4.880  1.00  0.920          H  
ATOM   1260  HB  THR A  81      -3.194 -18.489   3.211  1.00  1.340          H  
ATOM   1261  HG1 THR A  81      -2.931 -15.649   2.961  1.00  1.340          H  
ATOM   1262 1HG2 THR A  81      -4.803 -17.554   1.572  1.00  1.340          H  
ATOM   1263 2HG2 THR A  81      -5.649 -18.022   3.043  1.00  1.340          H  
ATOM   1264 3HG2 THR A  81      -5.285 -16.307   2.733  1.00  1.340          H  
ATOM   1265  N   TYR A  82      -5.972 -17.473   5.637  1.00  0.680          N  
ATOM   1266  CA  TYR A  82      -7.088 -18.202   6.214  1.00  0.790          C  
ATOM   1267  C   TYR A  82      -8.286 -18.197   5.267  1.00  0.770          C  
ATOM   1268  O   TYR A  82      -8.554 -17.204   4.584  1.00  0.710          O  
ATOM   1269  CB  TYR A  82      -7.513 -17.538   7.519  1.00  1.060          C  
ATOM   1270  CG  TYR A  82      -6.458 -17.478   8.613  1.00  1.060          C  
ATOM   1271  CD1 TYR A  82      -5.545 -16.432   8.629  1.00  1.060          C  
ATOM   1272  CD2 TYR A  82      -6.424 -18.427   9.620  1.00  1.060          C  
ATOM   1273  CE1 TYR A  82      -4.621 -16.350   9.641  1.00  1.060          C  
ATOM   1274  CE2 TYR A  82      -5.483 -18.332  10.630  1.00  1.060          C  
ATOM   1275  CZ  TYR A  82      -4.590 -17.300  10.652  1.00  1.060          C  
ATOM   1276  OH  TYR A  82      -3.643 -17.195  11.673  1.00  1.060          O  
ATOM   1277  H   TYR A  82      -6.101 -16.501   5.358  1.00  0.820          H  
ATOM   1278  HA  TYR A  82      -6.793 -19.236   6.390  1.00  0.950          H  
ATOM   1279 1HB  TYR A  82      -7.812 -16.522   7.296  1.00  1.270          H  
ATOM   1280 2HB  TYR A  82      -8.389 -18.051   7.919  1.00  1.270          H  
ATOM   1281  HD1 TYR A  82      -5.561 -15.674   7.841  1.00  1.270          H  
ATOM   1282  HD2 TYR A  82      -7.138 -19.252   9.622  1.00  1.270          H  
ATOM   1283  HE1 TYR A  82      -3.921 -15.548   9.642  1.00  1.270          H  
ATOM   1284  HE2 TYR A  82      -5.460 -19.081  11.411  1.00  1.270          H  
ATOM   1285  HH  TYR A  82      -2.989 -16.535  11.431  1.00  1.270          H  
ATOM   1286  N   VAL A  83      -9.035 -19.294   5.253  1.00  0.960          N  
ATOM   1287  CA  VAL A  83     -10.245 -19.356   4.439  1.00  1.060          C  
ATOM   1288  C   VAL A  83     -11.441 -19.676   5.314  1.00  1.220          C  
ATOM   1289  O   VAL A  83     -11.417 -20.635   6.090  1.00  1.300          O  
ATOM   1290  CB  VAL A  83     -10.117 -20.404   3.322  1.00  1.440          C  
ATOM   1291  CG1 VAL A  83     -11.410 -20.444   2.517  1.00  1.440          C  
ATOM   1292  CG2 VAL A  83      -8.944 -20.054   2.427  1.00  1.440          C  
ATOM   1293  H   VAL A  83      -8.771 -20.090   5.817  1.00  1.150          H  
ATOM   1294  HA  VAL A  83     -10.416 -18.383   3.975  1.00  1.270          H  
ATOM   1295  HB  VAL A  83      -9.965 -21.389   3.763  1.00  1.730          H  
ATOM   1296 1HG1 VAL A  83     -11.328 -21.190   1.730  1.00  1.730          H  
ATOM   1297 2HG1 VAL A  83     -12.245 -20.702   3.171  1.00  1.730          H  
ATOM   1298 3HG1 VAL A  83     -11.590 -19.461   2.072  1.00  1.730          H  
ATOM   1299 1HG2 VAL A  83      -8.861 -20.798   1.638  1.00  1.730          H  
ATOM   1300 2HG2 VAL A  83      -9.122 -19.077   1.992  1.00  1.730          H  
ATOM   1301 3HG2 VAL A  83      -8.022 -20.037   3.005  1.00  1.730          H  
ATOM   1302  N   LYS A  84     -12.463 -18.840   5.223  1.00  1.350          N  
ATOM   1303  CA  LYS A  84     -13.665 -18.994   6.024  1.00  1.560          C  
ATOM   1304  C   LYS A  84     -14.914 -19.108   5.169  1.00  1.700          C  
ATOM   1305  O   LYS A  84     -14.882 -18.906   3.960  1.00  2.270          O  
ATOM   1306  CB  LYS A  84     -13.779 -17.844   7.026  1.00  2.100          C  
ATOM   1307  CG  LYS A  84     -12.612 -17.755   7.994  1.00  2.100          C  
ATOM   1308  CD  LYS A  84     -12.623 -18.934   8.970  1.00  2.100          C  
ATOM   1309  CE  LYS A  84     -13.694 -18.761  10.039  1.00  2.100          C  
ATOM   1310  NZ  LYS A  84     -13.634 -19.852  11.065  1.00  2.100          N  
ATOM   1311  H   LYS A  84     -12.419 -18.069   4.553  1.00  1.620          H  
ATOM   1312  HA  LYS A  84     -13.582 -19.921   6.590  1.00  1.870          H  
ATOM   1313 1HB  LYS A  84     -13.809 -16.902   6.487  1.00  2.520          H  
ATOM   1314 2HB  LYS A  84     -14.700 -17.922   7.599  1.00  2.520          H  
ATOM   1315 1HG  LYS A  84     -11.669 -17.736   7.453  1.00  2.520          H  
ATOM   1316 2HG  LYS A  84     -12.697 -16.830   8.561  1.00  2.520          H  
ATOM   1317 1HD  LYS A  84     -12.836 -19.849   8.412  1.00  2.520          H  
ATOM   1318 2HD  LYS A  84     -11.654 -19.052   9.442  1.00  2.520          H  
ATOM   1319 1HE  LYS A  84     -13.552 -17.796  10.532  1.00  2.520          H  
ATOM   1320 2HE  LYS A  84     -14.676 -18.771   9.565  1.00  2.520          H  
ATOM   1321 1HZ  LYS A  84     -14.356 -19.704  11.756  1.00  2.520          H  
ATOM   1322 2HZ  LYS A  84     -13.774 -20.746  10.615  1.00  2.520          H  
ATOM   1323 3HZ  LYS A  84     -12.728 -19.842  11.518  1.00  2.520          H  
ATOM   1324  N   GLU A  85     -16.031 -19.418   5.814  1.00  1.800          N  
ATOM   1325  CA  GLU A  85     -17.330 -19.495   5.152  1.00  2.120          C  
ATOM   1326  C   GLU A  85     -18.028 -18.126   5.142  1.00  2.620          C  
ATOM   1327  O   GLU A  85     -19.181 -17.994   4.730  1.00  3.170          O  
ATOM   1328  CB  GLU A  85     -18.212 -20.531   5.850  1.00  2.840          C  
ATOM   1329  CG  GLU A  85     -17.686 -21.963   5.755  1.00  2.840          C  
ATOM   1330  CD  GLU A  85     -18.556 -22.976   6.470  1.00  2.840          C  
ATOM   1331  OE1 GLU A  85     -19.544 -22.586   7.048  1.00  2.840          O  
ATOM   1332  OE2 GLU A  85     -18.228 -24.139   6.434  1.00  2.840          O  
ATOM   1333  H   GLU A  85     -15.988 -19.604   6.805  1.00  2.160          H  
ATOM   1334  HA  GLU A  85     -17.175 -19.804   4.118  1.00  2.540          H  
ATOM   1335 1HB  GLU A  85     -18.310 -20.274   6.905  1.00  3.410          H  
ATOM   1336 2HB  GLU A  85     -19.211 -20.511   5.413  1.00  3.410          H  
ATOM   1337 1HG  GLU A  85     -17.616 -22.240   4.703  1.00  3.410          H  
ATOM   1338 2HG  GLU A  85     -16.681 -21.994   6.175  1.00  3.410          H  
ATOM   1339  N   CYS A  86     -17.313 -17.131   5.645  1.00  2.750          N  
ATOM   1340  CA  CYS A  86     -17.756 -15.757   5.800  1.00  3.630          C  
ATOM   1341  C   CYS A  86     -16.553 -14.830   5.693  1.00  3.890          C  
ATOM   1342  O   CYS A  86     -15.424 -15.288   5.576  1.00  3.890          O  
ATOM   1343  CB  CYS A  86     -18.408 -15.576   7.163  1.00  4.730          C  
ATOM   1344  SG  CYS A  86     -17.248 -15.818   8.528  1.00  4.730          S  
ATOM   1345  H   CYS A  86     -16.376 -17.349   5.940  1.00  3.300          H  
ATOM   1346  HA  CYS A  86     -18.471 -15.518   5.012  1.00  4.360          H  
ATOM   1347 1HB  CYS A  86     -18.831 -14.576   7.248  1.00  5.680          H  
ATOM   1348 2HB  CYS A  86     -19.223 -16.291   7.276  1.00  5.680          H  
ATOM   1349  HG  CYS A  86     -16.440 -14.764   8.244  1.00  5.680          H  
ATOM   1350  N   GLY A  87     -16.778 -13.523   5.735  1.00  3.820          N  
ATOM   1351  CA  GLY A  87     -15.666 -12.573   5.651  1.00  3.890          C  
ATOM   1352  C   GLY A  87     -15.015 -12.272   7.010  1.00  3.890          C  
ATOM   1353  O   GLY A  87     -14.123 -11.427   7.094  1.00  3.890          O  
ATOM   1354  H   GLY A  87     -17.722 -13.176   5.823  1.00  4.580          H  
ATOM   1355 1HA  GLY A  87     -14.911 -12.965   4.968  1.00  4.670          H  
ATOM   1356 2HA  GLY A  87     -16.028 -11.643   5.211  1.00  4.670          H  
ATOM   1357  N   GLU A  88     -15.485 -12.928   8.069  1.00  3.890          N  
ATOM   1358  CA  GLU A  88     -14.976 -12.694   9.418  1.00  3.890          C  
ATOM   1359  C   GLU A  88     -14.086 -13.836   9.890  1.00  3.890          C  
ATOM   1360  O   GLU A  88     -14.210 -14.967   9.423  1.00  3.890          O  
ATOM   1361  CB  GLU A  88     -16.128 -12.474  10.401  1.00  5.450          C  
ATOM   1362  CG  GLU A  88     -16.960 -11.228  10.113  1.00  5.450          C  
ATOM   1363  CD  GLU A  88     -18.045 -10.973  11.142  1.00  5.450          C  
ATOM   1364  OE1 GLU A  88     -18.165 -11.749  12.060  1.00  5.450          O  
ATOM   1365  OE2 GLU A  88     -18.744  -9.995  11.006  1.00  5.450          O  
ATOM   1366  H   GLU A  88     -16.209 -13.617   7.929  1.00  4.670          H  
ATOM   1367  HA  GLU A  88     -14.367 -11.789   9.409  1.00  4.670          H  
ATOM   1368 1HB  GLU A  88     -16.793 -13.333  10.381  1.00  6.540          H  
ATOM   1369 2HB  GLU A  88     -15.732 -12.391  11.413  1.00  6.540          H  
ATOM   1370 1HG  GLU A  88     -16.299 -10.363  10.069  1.00  6.540          H  
ATOM   1371 2HG  GLU A  88     -17.421 -11.341   9.133  1.00  6.540          H  
ATOM   1372  N   LEU A  89     -13.208 -13.523  10.825  1.00  3.890          N  
ATOM   1373  CA  LEU A  89     -12.285 -14.476  11.420  1.00  3.890          C  
ATOM   1374  C   LEU A  89     -11.914 -14.024  12.822  1.00  3.890          C  
ATOM   1375  O   LEU A  89     -12.773 -14.034  13.705  1.00  3.890          O  
ATOM   1376  OXT LEU A  89     -11.007 -13.200  12.903  1.00  5.830          O  
ATOM   1377  CB  LEU A  89     -11.052 -14.553  10.530  1.00  5.250          C  
ATOM   1378  CG  LEU A  89      -9.887 -15.417  10.925  1.00  5.250          C  
ATOM   1379  CD1 LEU A  89     -10.247 -16.849  10.930  1.00  5.250          C  
ATOM   1380  CD2 LEU A  89      -8.802 -15.193   9.899  1.00  5.250          C  
ATOM   1381  H   LEU A  89     -13.179 -12.562  11.133  1.00  4.670          H  
ATOM   1382  HA  LEU A  89     -12.768 -15.451  11.474  1.00  4.670          H  
ATOM   1383 1HB  LEU A  89     -11.367 -14.867   9.537  1.00  6.300          H  
ATOM   1384 2HB  LEU A  89     -10.659 -13.549  10.475  1.00  6.300          H  
ATOM   1385  HG  LEU A  89      -9.550 -15.144  11.921  1.00  6.300          H  
ATOM   1386 1HD1 LEU A  89      -9.371 -17.449  11.205  1.00  6.300          H  
ATOM   1387 2HD1 LEU A  89     -11.046 -17.028  11.647  1.00  6.300          H  
ATOM   1388 3HD1 LEU A  89     -10.569 -17.115   9.943  1.00  6.300          H  
ATOM   1389 1HD2 LEU A  89      -7.950 -15.792  10.171  1.00  6.300          H  
ATOM   1390 2HD2 LEU A  89      -9.172 -15.490   8.927  1.00  6.300          H  
ATOM   1391 3HD2 LEU A  89      -8.517 -14.149   9.862  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 474 DOMAINID 679 MODEL 2 T1015s1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 59.894 tmscore: 0.28771 m462A_201 prob: 97.27 ident: 9.32
SSBOND     CYS A    6    CYS A    8                                       2.03  
ATOM      1  N   MET A   1       4.605 -16.495   4.582  1.00  3.890          N  
ATOM      2  CA  MET A   1       5.604 -15.522   5.035  1.00  3.890          C  
ATOM      3  C   MET A   1       5.444 -14.173   4.346  1.00  3.590          C  
ATOM      4  O   MET A   1       5.401 -13.134   4.995  1.00  3.820          O  
ATOM      5  CB  MET A   1       7.024 -16.048   4.829  1.00  5.450          C  
ATOM      6  CG  MET A   1       7.412 -17.244   5.716  1.00  5.450          C  
ATOM      7  SD  MET A   1       7.213 -16.927   7.495  1.00  5.450          S  
ATOM      8  CE  MET A   1       8.429 -15.653   7.830  1.00  5.450          C  
ATOM      9 1H   MET A   1       4.682 -17.326   5.150  1.00  4.670          H  
ATOM     10 2H   MET A   1       3.662 -16.112   4.691  1.00  4.670          H  
ATOM     11 3H   MET A   1       4.762 -16.738   3.617  1.00  4.670          H  
ATOM     12  HA  MET A   1       5.454 -15.362   6.095  1.00  4.670          H  
ATOM     13 1HB  MET A   1       7.142 -16.365   3.795  1.00  6.540          H  
ATOM     14 2HB  MET A   1       7.737 -15.243   4.994  1.00  6.540          H  
ATOM     15 1HG  MET A   1       6.816 -18.116   5.453  1.00  6.540          H  
ATOM     16 2HG  MET A   1       8.460 -17.492   5.534  1.00  6.540          H  
ATOM     17 1HE  MET A   1       8.398 -15.395   8.889  1.00  6.540          H  
ATOM     18 2HE  MET A   1       9.424 -16.023   7.577  1.00  6.540          H  
ATOM     19 3HE  MET A   1       8.209 -14.764   7.242  1.00  6.540          H  
ATOM     20  N   ALA A   2       5.365 -14.158   3.012  1.00  2.880          N  
ATOM     21  CA  ALA A   2       5.109 -12.884   2.330  1.00  2.320          C  
ATOM     22  C   ALA A   2       3.756 -12.338   2.793  1.00  2.000          C  
ATOM     23  O   ALA A   2       3.546 -11.134   3.007  1.00  1.940          O  
ATOM     24  CB  ALA A   2       5.109 -13.092   0.824  1.00  3.470          C  
ATOM     25  H   ALA A   2       5.461 -15.000   2.466  1.00  3.460          H  
ATOM     26  HA  ALA A   2       5.886 -12.171   2.608  1.00  2.780          H  
ATOM     27 1HB  ALA A   2       4.918 -12.169   0.322  1.00  4.170          H  
ATOM     28 2HB  ALA A   2       6.078 -13.476   0.511  1.00  4.170          H  
ATOM     29 3HB  ALA A   2       4.333 -13.804   0.557  1.00  4.170          H  
ATOM     30  N   LYS A   3       2.836 -13.271   2.987  1.00  1.990          N  
ATOM     31  CA  LYS A   3       1.502 -12.962   3.420  1.00  1.850          C  
ATOM     32  C   LYS A   3       1.162 -13.831   4.631  1.00  1.830          C  
ATOM     33  O   LYS A   3       1.593 -14.993   4.724  1.00  2.070          O  
ATOM     34  CB  LYS A   3       0.543 -13.248   2.272  1.00  2.650          C  
ATOM     35  CG  LYS A   3       0.822 -12.431   1.014  1.00  2.650          C  
ATOM     36  CD  LYS A   3      -0.167 -12.742  -0.083  1.00  2.650          C  
ATOM     37  CE  LYS A   3       0.141 -11.941  -1.345  1.00  2.650          C  
ATOM     38  NZ  LYS A   3      -0.851 -12.209  -2.421  1.00  2.650          N  
ATOM     39  H   LYS A   3       3.067 -14.232   2.799  1.00  2.390          H  
ATOM     40  HA  LYS A   3       1.440 -11.914   3.716  1.00  2.220          H  
ATOM     41 1HB  LYS A   3       0.579 -14.304   2.015  1.00  3.180          H  
ATOM     42 2HB  LYS A   3      -0.466 -13.021   2.592  1.00  3.180          H  
ATOM     43 1HG  LYS A   3       0.783 -11.375   1.248  1.00  3.180          H  
ATOM     44 2HG  LYS A   3       1.818 -12.659   0.646  1.00  3.180          H  
ATOM     45 1HD  LYS A   3      -0.124 -13.805  -0.319  1.00  3.180          H  
ATOM     46 2HD  LYS A   3      -1.175 -12.505   0.256  1.00  3.180          H  
ATOM     47 1HE  LYS A   3       0.131 -10.879  -1.108  1.00  3.180          H  
ATOM     48 2HE  LYS A   3       1.135 -12.210  -1.703  1.00  3.180          H  
ATOM     49 1HZ  LYS A   3      -0.620 -11.665  -3.241  1.00  3.180          H  
ATOM     50 2HZ  LYS A   3      -0.841 -13.191  -2.656  1.00  3.180          H  
ATOM     51 3HZ  LYS A   3      -1.771 -11.950  -2.092  1.00  3.180          H  
ATOM     52  N   PHE A   4       0.385 -13.255   5.546  1.00  1.690          N  
ATOM     53  CA  PHE A   4      -0.126 -13.948   6.730  1.00  1.770          C  
ATOM     54  C   PHE A   4      -1.596 -13.671   6.923  1.00  1.550          C  
ATOM     55  O   PHE A   4      -2.094 -12.637   6.486  1.00  1.400          O  
ATOM     56  CB  PHE A   4       0.575 -13.508   8.005  1.00  2.450          C  
ATOM     57  CG  PHE A   4       2.011 -13.829   8.154  1.00  2.450          C  
ATOM     58  CD1 PHE A   4       2.966 -13.046   7.591  1.00  2.450          C  
ATOM     59  CD2 PHE A   4       2.408 -14.901   8.935  1.00  2.450          C  
ATOM     60  CE1 PHE A   4       4.300 -13.310   7.790  1.00  2.450          C  
ATOM     61  CE2 PHE A   4       3.742 -15.174   9.135  1.00  2.450          C  
ATOM     62  CZ  PHE A   4       4.687 -14.370   8.564  1.00  2.450          C  
ATOM     63  H   PHE A   4       0.125 -12.274   5.397  1.00  2.030          H  
ATOM     64  HA  PHE A   4       0.010 -15.022   6.596  1.00  2.120          H  
ATOM     65 1HB  PHE A   4       0.473 -12.429   8.090  1.00  2.940          H  
ATOM     66 2HB  PHE A   4       0.048 -13.948   8.852  1.00  2.940          H  
ATOM     67  HD1 PHE A   4       2.658 -12.202   6.976  1.00  2.940          H  
ATOM     68  HD2 PHE A   4       1.648 -15.530   9.403  1.00  2.940          H  
ATOM     69  HE1 PHE A   4       5.052 -12.668   7.330  1.00  2.940          H  
ATOM     70  HE2 PHE A   4       4.047 -16.020   9.754  1.00  2.940          H  
ATOM     71  HZ  PHE A   4       5.742 -14.571   8.721  1.00  2.940          H  
ATOM     72  N   ALA A   5      -2.300 -14.561   7.599  1.00  1.770          N  
ATOM     73  CA  ALA A   5      -3.678 -14.246   7.933  1.00  1.670          C  
ATOM     74  C   ALA A   5      -3.790 -13.947   9.411  1.00  1.560          C  
ATOM     75  O   ALA A   5      -3.062 -14.505  10.236  1.00  1.690          O  
ATOM     76  CB  ALA A   5      -4.620 -15.369   7.551  1.00  2.380          C  
ATOM     77  H   ALA A   5      -1.878 -15.425   7.915  1.00  2.120          H  
ATOM     78  HA  ALA A   5      -3.971 -13.353   7.397  1.00  2.000          H  
ATOM     79 1HB  ALA A   5      -5.645 -15.076   7.810  1.00  2.850          H  
ATOM     80 2HB  ALA A   5      -4.556 -15.554   6.486  1.00  2.850          H  
ATOM     81 3HB  ALA A   5      -4.352 -16.270   8.094  1.00  2.850          H  
ATOM     82  N   CYS A   6      -4.723 -13.074   9.731  1.00  1.460          N  
ATOM     83  CA  CYS A   6      -5.069 -12.730  11.101  1.00  1.510          C  
ATOM     84  C   CYS A   6      -6.018 -13.771  11.677  1.00  1.440          C  
ATOM     85  O   CYS A   6      -6.617 -14.550  10.936  1.00  1.580          O  
ATOM     86  CB  CYS A   6      -5.744 -11.363  11.137  1.00  2.090          C  
ATOM     87  SG  CYS A   6      -7.285 -11.353  10.214  1.00  2.090          S  
ATOM     88  H   CYS A   6      -5.235 -12.638   8.965  1.00  1.750          H  
ATOM     89  HA  CYS A   6      -4.160 -12.703  11.702  1.00  1.810          H  
ATOM     90 1HB  CYS A   6      -5.949 -11.083  12.154  1.00  2.510          H  
ATOM     91 2HB  CYS A   6      -5.085 -10.613  10.712  1.00  2.510          H  
ATOM     92  N   LYS A   7      -6.224 -13.765  12.995  1.00  1.700          N  
ATOM     93  CA  LYS A   7      -7.221 -14.663  13.584  1.00  1.920          C  
ATOM     94  C   LYS A   7      -8.572 -14.432  12.890  1.00  1.830          C  
ATOM     95  O   LYS A   7      -9.318 -15.367  12.601  1.00  2.110          O  
ATOM     96  CB  LYS A   7      -7.310 -14.493  15.105  1.00  2.600          C  
ATOM     97  CG  LYS A   7      -8.291 -15.447  15.740  1.00  2.600          C  
ATOM     98  CD  LYS A   7      -8.286 -15.430  17.256  1.00  2.600          C  
ATOM     99  CE  LYS A   7      -9.367 -16.393  17.793  1.00  2.600          C  
ATOM    100  NZ  LYS A   7      -9.325 -16.532  19.271  1.00  2.600          N  
ATOM    101  H   LYS A   7      -5.678 -13.161  13.589  1.00  2.040          H  
ATOM    102  HA  LYS A   7      -6.921 -15.692  13.382  1.00  2.300          H  
ATOM    103 1HB  LYS A   7      -6.332 -14.654  15.555  1.00  3.120          H  
ATOM    104 2HB  LYS A   7      -7.622 -13.477  15.350  1.00  3.120          H  
ATOM    105 1HG  LYS A   7      -9.256 -15.159  15.429  1.00  3.120          H  
ATOM    106 2HG  LYS A   7      -8.103 -16.460  15.386  1.00  3.120          H  
ATOM    107 1HD  LYS A   7      -7.308 -15.747  17.626  1.00  3.120          H  
ATOM    108 2HD  LYS A   7      -8.478 -14.423  17.623  1.00  3.120          H  
ATOM    109 1HE  LYS A   7     -10.346 -16.019  17.503  1.00  3.120          H  
ATOM    110 2HE  LYS A   7      -9.216 -17.375  17.347  1.00  3.120          H  
ATOM    111 1HZ  LYS A   7     -10.029 -17.170  19.589  1.00  3.120          H  
ATOM    112 2HZ  LYS A   7      -8.404 -16.887  19.531  1.00  3.120          H  
ATOM    113 3HZ  LYS A   7      -9.459 -15.637  19.727  1.00  3.120          H  
ATOM    114  N   CYS A   8      -8.839 -13.177  12.566  1.00  1.680          N  
ATOM    115  CA  CYS A   8     -10.038 -12.723  11.881  1.00  1.900          C  
ATOM    116  C   CYS A   8     -10.259 -13.305  10.454  1.00  1.830          C  
ATOM    117  O   CYS A   8     -11.334 -13.116   9.870  1.00  2.180          O  
ATOM    118  CB  CYS A   8     -10.071 -11.166  11.910  1.00  2.570          C  
ATOM    119  SG  CYS A   8      -8.685 -10.135  11.044  1.00  2.570          S  
ATOM    120  H   CYS A   8      -8.177 -12.481  12.887  1.00  2.020          H  
ATOM    121  HA  CYS A   8     -10.883 -13.054  12.469  1.00  2.280          H  
ATOM    122 1HB  CYS A   8     -11.016 -10.845  11.472  1.00  3.090          H  
ATOM    123 2HB  CYS A   8     -10.104 -10.842  12.952  1.00  3.090          H  
ATOM    124  N   GLY A   9      -9.260 -14.000   9.887  1.00  1.610          N  
ATOM    125  CA  GLY A   9      -9.332 -14.655   8.575  1.00  1.830          C  
ATOM    126  C   GLY A   9      -8.865 -13.825   7.378  1.00  1.740          C  
ATOM    127  O   GLY A   9      -8.716 -14.345   6.270  1.00  2.090          O  
ATOM    128  H   GLY A   9      -8.398 -14.157  10.418  1.00  1.930          H  
ATOM    129 1HA  GLY A   9      -8.730 -15.563   8.623  1.00  2.200          H  
ATOM    130 2HA  GLY A   9     -10.356 -14.980   8.404  1.00  2.200          H  
ATOM    131  N   TYR A  10      -8.649 -12.551   7.593  1.00  1.460          N  
ATOM    132  CA  TYR A  10      -8.210 -11.622   6.575  1.00  1.500          C  
ATOM    133  C   TYR A  10      -6.732 -11.777   6.270  1.00  1.390          C  
ATOM    134  O   TYR A  10      -5.897 -11.882   7.177  1.00  1.400          O  
ATOM    135  CB  TYR A  10      -8.534 -10.209   7.024  1.00  2.080          C  
ATOM    136  CG  TYR A  10      -8.098  -9.134   6.135  1.00  2.080          C  
ATOM    137  CD1 TYR A  10      -8.794  -8.841   4.997  1.00  2.080          C  
ATOM    138  CD2 TYR A  10      -6.996  -8.401   6.490  1.00  2.080          C  
ATOM    139  CE1 TYR A  10      -8.390  -7.800   4.214  1.00  2.080          C  
ATOM    140  CE2 TYR A  10      -6.580  -7.360   5.705  1.00  2.080          C  
ATOM    141  CZ  TYR A  10      -7.280  -7.054   4.574  1.00  2.080          C  
ATOM    142  OH  TYR A  10      -6.893  -6.004   3.786  1.00  2.080          O  
ATOM    143  H   TYR A  10      -8.788 -12.202   8.533  1.00  1.750          H  
ATOM    144  HA  TYR A  10      -8.763 -11.832   5.660  1.00  1.800          H  
ATOM    145 1HB  TYR A  10      -9.607 -10.128   7.155  1.00  2.500          H  
ATOM    146 2HB  TYR A  10      -8.096 -10.018   7.970  1.00  2.500          H  
ATOM    147  HD1 TYR A  10      -9.676  -9.421   4.722  1.00  2.500          H  
ATOM    148  HD2 TYR A  10      -6.465  -8.649   7.402  1.00  2.500          H  
ATOM    149  HE1 TYR A  10      -8.949  -7.553   3.313  1.00  2.500          H  
ATOM    150  HE2 TYR A  10      -5.713  -6.768   5.982  1.00  2.500          H  
ATOM    151  HH  TYR A  10      -7.603  -5.814   3.167  1.00  2.500          H  
ATOM    152  N   VAL A  11      -6.398 -11.807   4.984  1.00  1.420          N  
ATOM    153  CA  VAL A  11      -4.998 -11.910   4.617  1.00  1.380          C  
ATOM    154  C   VAL A  11      -4.371 -10.541   4.522  1.00  1.460          C  
ATOM    155  O   VAL A  11      -4.830  -9.673   3.778  1.00  1.640          O  
ATOM    156  CB  VAL A  11      -4.806 -12.689   3.311  1.00  1.950          C  
ATOM    157  CG1 VAL A  11      -3.301 -12.708   2.918  1.00  1.950          C  
ATOM    158  CG2 VAL A  11      -5.321 -14.109   3.523  1.00  1.950          C  
ATOM    159  H   VAL A  11      -7.116 -11.730   4.276  1.00  1.700          H  
ATOM    160  HA  VAL A  11      -4.476 -12.460   5.393  1.00  1.660          H  
ATOM    161  HB  VAL A  11      -5.360 -12.205   2.508  1.00  2.340          H  
ATOM    162 1HG1 VAL A  11      -3.176 -13.270   1.995  1.00  2.340          H  
ATOM    163 2HG1 VAL A  11      -2.930 -11.690   2.761  1.00  2.340          H  
ATOM    164 3HG1 VAL A  11      -2.722 -13.183   3.715  1.00  2.340          H  
ATOM    165 1HG2 VAL A  11      -5.200 -14.685   2.608  1.00  2.340          H  
ATOM    166 2HG2 VAL A  11      -4.754 -14.576   4.322  1.00  2.340          H  
ATOM    167 3HG2 VAL A  11      -6.377 -14.084   3.799  1.00  2.340          H  
ATOM    168  N   ILE A  12      -3.290 -10.393   5.260  1.00  1.420          N  
ATOM    169  CA  ILE A  12      -2.537  -9.174   5.354  1.00  1.580          C  
ATOM    170  C   ILE A  12      -1.247  -9.287   4.570  1.00  1.660          C  
ATOM    171  O   ILE A  12      -0.342 -10.086   4.869  1.00  1.600          O  
ATOM    172  CB  ILE A  12      -2.277  -8.870   6.835  1.00  2.150          C  
ATOM    173  CG1 ILE A  12      -3.656  -8.713   7.508  1.00  2.150          C  
ATOM    174  CG2 ILE A  12      -1.389  -7.623   6.998  1.00  2.150          C  
ATOM    175  CD1 ILE A  12      -3.677  -8.698   8.955  1.00  2.150          C  
ATOM    176  H   ILE A  12      -2.981 -11.199   5.802  1.00  1.700          H  
ATOM    177  HA  ILE A  12      -3.129  -8.366   4.928  1.00  1.900          H  
ATOM    178  HB  ILE A  12      -1.783  -9.729   7.292  1.00  2.580          H  
ATOM    179 1HG1 ILE A  12      -4.087  -7.791   7.162  1.00  2.580          H  
ATOM    180 2HG1 ILE A  12      -4.293  -9.538   7.205  1.00  2.580          H  
ATOM    181 1HG2 ILE A  12      -1.211  -7.428   8.049  1.00  2.580          H  
ATOM    182 2HG2 ILE A  12      -0.436  -7.787   6.507  1.00  2.580          H  
ATOM    183 3HG2 ILE A  12      -1.879  -6.760   6.547  1.00  2.580          H  
ATOM    184 1HD1 ILE A  12      -4.697  -8.597   9.292  1.00  2.580          H  
ATOM    185 2HD1 ILE A  12      -3.286  -9.628   9.317  1.00  2.580          H  
ATOM    186 3HD1 ILE A  12      -3.090  -7.875   9.329  1.00  2.580          H  
ATOM    187  N   ASN A  13      -1.141  -8.454   3.556  1.00  1.960          N  
ATOM    188  CA  ASN A  13      -0.010  -8.525   2.668  1.00  2.170          C  
ATOM    189  C   ASN A  13       1.152  -7.747   3.234  1.00  2.320          C  
ATOM    190  O   ASN A  13       1.385  -6.608   2.854  1.00  2.570          O  
ATOM    191  CB  ASN A  13      -0.390  -7.981   1.314  1.00  2.950          C  
ATOM    192  CG  ASN A  13      -1.472  -8.773   0.652  1.00  2.950          C  
ATOM    193  OD1 ASN A  13      -1.549  -9.998   0.739  1.00  2.950          O  
ATOM    194  ND2 ASN A  13      -2.339  -8.072  -0.024  1.00  2.950          N  
ATOM    195  H   ASN A  13      -1.898  -7.806   3.378  1.00  2.350          H  
ATOM    196  HA  ASN A  13       0.304  -9.562   2.574  1.00  2.600          H  
ATOM    197 1HB  ASN A  13      -0.715  -6.946   1.409  1.00  3.540          H  
ATOM    198 2HB  ASN A  13       0.486  -7.998   0.672  1.00  3.540          H  
ATOM    199 1HD2 ASN A  13      -3.099  -8.527  -0.488  1.00  3.540          H  
ATOM    200 2HD2 ASN A  13      -2.250  -7.076  -0.075  1.00  3.540          H  
ATOM    201  N   LEU A  14       1.907  -8.349   4.143  1.00  2.410          N  
ATOM    202  CA  LEU A  14       2.993  -7.598   4.770  1.00  2.670          C  
ATOM    203  C   LEU A  14       3.995  -7.224   3.666  1.00  2.630          C  
ATOM    204  O   LEU A  14       4.531  -6.113   3.627  1.00  2.630          O  
ATOM    205  CB  LEU A  14       3.627  -8.397   5.915  1.00  3.630          C  
ATOM    206  CG  LEU A  14       2.673  -8.697   7.161  1.00  3.630          C  
ATOM    207  CD1 LEU A  14       3.426  -9.548   8.124  1.00  3.630          C  
ATOM    208  CD2 LEU A  14       2.194  -7.430   7.860  1.00  3.630          C  
ATOM    209  H   LEU A  14       1.665  -9.302   4.420  1.00  2.890          H  
ATOM    210  HA  LEU A  14       2.606  -6.689   5.174  1.00  3.200          H  
ATOM    211 1HB  LEU A  14       3.973  -9.356   5.518  1.00  4.360          H  
ATOM    212 2HB  LEU A  14       4.494  -7.845   6.287  1.00  4.360          H  
ATOM    213  HG  LEU A  14       1.805  -9.261   6.809  1.00  4.360          H  
ATOM    214 1HD1 LEU A  14       2.791  -9.808   8.966  1.00  4.360          H  
ATOM    215 2HD1 LEU A  14       3.752 -10.432   7.630  1.00  4.360          H  
ATOM    216 3HD1 LEU A  14       4.296  -9.003   8.474  1.00  4.360          H  
ATOM    217 1HD2 LEU A  14       1.554  -7.695   8.701  1.00  4.360          H  
ATOM    218 2HD2 LEU A  14       3.043  -6.907   8.219  1.00  4.360          H  
ATOM    219 3HD2 LEU A  14       1.634  -6.800   7.184  1.00  4.360          H  
ATOM    220  N   ILE A  15       4.139  -8.135   2.701  1.00  2.870          N  
ATOM    221  CA  ILE A  15       4.967  -8.012   1.505  1.00  3.050          C  
ATOM    222  C   ILE A  15       4.617  -6.804   0.620  1.00  2.740          C  
ATOM    223  O   ILE A  15       5.385  -6.444  -0.269  1.00  2.930          O  
ATOM    224  CB  ILE A  15       4.817  -9.309   0.673  1.00  4.200          C  
ATOM    225  CG1 ILE A  15       5.921  -9.478  -0.424  1.00  4.200          C  
ATOM    226  CG2 ILE A  15       3.378  -9.416   0.060  1.00  4.200          C  
ATOM    227  CD1 ILE A  15       7.325  -9.704   0.120  1.00  4.200          C  
ATOM    228  H   ILE A  15       3.686  -9.044   2.848  1.00  3.440          H  
ATOM    229  HA  ILE A  15       5.994  -7.899   1.835  1.00  3.660          H  
ATOM    230  HB  ILE A  15       4.960 -10.116   1.344  1.00  5.040          H  
ATOM    231 1HG1 ILE A  15       5.660 -10.334  -1.037  1.00  5.040          H  
ATOM    232 2HG1 ILE A  15       5.942  -8.607  -1.064  1.00  5.040          H  
ATOM    233 1HG2 ILE A  15       3.275 -10.366  -0.460  1.00  5.040          H  
ATOM    234 2HG2 ILE A  15       2.640  -9.365   0.858  1.00  5.040          H  
ATOM    235 3HG2 ILE A  15       3.205  -8.607  -0.646  1.00  5.040          H  
ATOM    236 1HD1 ILE A  15       8.015  -9.830  -0.715  1.00  5.040          H  
ATOM    237 2HD1 ILE A  15       7.645  -8.854   0.713  1.00  5.040          H  
ATOM    238 3HD1 ILE A  15       7.336 -10.601   0.738  1.00  5.040          H  
ATOM    239  N   ALA A  16       3.431  -6.223   0.801  1.00  2.610          N  
ATOM    240  CA  ALA A  16       2.975  -5.097   0.003  1.00  2.690          C  
ATOM    241  C   ALA A  16       3.532  -3.751   0.457  1.00  2.380          C  
ATOM    242  O   ALA A  16       3.221  -2.725  -0.158  1.00  2.780          O  
ATOM    243  CB  ALA A  16       1.461  -5.026   0.033  1.00  3.730          C  
ATOM    244  H   ALA A  16       2.827  -6.535   1.562  1.00  3.130          H  
ATOM    245  HA  ALA A  16       3.305  -5.264  -1.021  1.00  3.230          H  
ATOM    246 1HB  ALA A  16       1.122  -4.208  -0.598  1.00  4.480          H  
ATOM    247 2HB  ALA A  16       1.054  -5.957  -0.332  1.00  4.480          H  
ATOM    248 3HB  ALA A  16       1.130  -4.856   1.058  1.00  4.480          H  
ATOM    249  N   SER A  17       4.313  -3.717   1.531  1.00  1.990          N  
ATOM    250  CA  SER A  17       4.819  -2.439   1.988  1.00  1.950          C  
ATOM    251  C   SER A  17       5.836  -1.871   0.977  1.00  2.190          C  
ATOM    252  O   SER A  17       6.392  -2.622   0.171  1.00  2.390          O  
ATOM    253  CB  SER A  17       5.525  -2.613   3.309  1.00  2.750          C  
ATOM    254  OG  SER A  17       6.732  -3.286   3.168  1.00  2.750          O  
ATOM    255  H   SER A  17       4.542  -4.571   2.053  1.00  2.390          H  
ATOM    256  HA  SER A  17       3.971  -1.781   2.116  1.00  2.340          H  
ATOM    257 1HB  SER A  17       5.680  -1.669   3.781  1.00  3.300          H  
ATOM    258 2HB  SER A  17       4.901  -3.196   3.953  1.00  3.300          H  
ATOM    259  HG  SER A  17       7.231  -3.071   3.989  1.00  3.300          H  
ATOM    260  N   PRO A  18       6.079  -0.541   0.961  1.00  2.610          N  
ATOM    261  CA  PRO A  18       7.147   0.122   0.222  1.00  3.050          C  
ATOM    262  C   PRO A  18       8.482  -0.406   0.709  1.00  2.640          C  
ATOM    263  O   PRO A  18       8.609  -0.730   1.890  1.00  2.600          O  
ATOM    264  CB  PRO A  18       6.964   1.597   0.594  1.00  4.570          C  
ATOM    265  CG  PRO A  18       5.503   1.720   0.982  1.00  4.570          C  
ATOM    266  CD  PRO A  18       5.137   0.393   1.617  1.00  4.570          C  
ATOM    267  HA  PRO A  18       7.017  -0.053  -0.856  1.00  3.660          H  
ATOM    268 1HB  PRO A  18       7.655   1.861   1.412  1.00  5.490          H  
ATOM    269 2HB  PRO A  18       7.233   2.232  -0.263  1.00  5.490          H  
ATOM    270 1HG  PRO A  18       5.371   2.564   1.680  1.00  5.490          H  
ATOM    271 2HG  PRO A  18       4.890   1.944   0.097  1.00  5.490          H  
ATOM    272 1HD  PRO A  18       5.274   0.418   2.700  1.00  5.490          H  
ATOM    273 2HD  PRO A  18       4.100   0.180   1.329  1.00  5.490          H  
ATOM    274  N   GLY A  19       9.500  -0.453  -0.138  1.00  2.570          N  
ATOM    275  CA  GLY A  19      10.742  -0.965   0.405  1.00  2.380          C  
ATOM    276  C   GLY A  19      11.195  -0.054   1.533  1.00  2.610          C  
ATOM    277  O   GLY A  19      11.042   1.167   1.468  1.00  3.290          O  
ATOM    278  H   GLY A  19       9.412  -0.176  -1.106  1.00  3.080          H  
ATOM    279 1HA  GLY A  19      10.592  -1.980   0.775  1.00  2.860          H  
ATOM    280 2HA  GLY A  19      11.502  -1.004  -0.375  1.00  2.860          H  
ATOM    281  N   GLY A  20      11.764  -0.663   2.570  1.00  2.320          N  
ATOM    282  CA  GLY A  20      12.245   0.052   3.747  1.00  2.590          C  
ATOM    283  C   GLY A  20      11.157   0.205   4.825  1.00  2.740          C  
ATOM    284  O   GLY A  20      11.453   0.607   5.954  1.00  2.970          O  
ATOM    285  H   GLY A  20      11.856  -1.668   2.544  1.00  2.780          H  
ATOM    286 1HA  GLY A  20      13.101  -0.477   4.166  1.00  3.110          H  
ATOM    287 2HA  GLY A  20      12.598   1.038   3.447  1.00  3.110          H  
ATOM    288  N   ASP A  21       9.904  -0.124   4.481  1.00  2.970          N  
ATOM    289  CA  ASP A  21       8.767  -0.014   5.392  1.00  2.950          C  
ATOM    290  C   ASP A  21       8.441  -1.378   6.025  1.00  2.030          C  
ATOM    291  O   ASP A  21       7.903  -2.289   5.379  1.00  2.420          O  
ATOM    292  CB  ASP A  21       7.549   0.547   4.643  1.00  4.140          C  
ATOM    293  CG  ASP A  21       6.328   0.822   5.543  1.00  4.140          C  
ATOM    294  OD1 ASP A  21       6.462   0.699   6.726  1.00  4.140          O  
ATOM    295  OD2 ASP A  21       5.244   1.111   5.044  1.00  4.140          O  
ATOM    296  H   ASP A  21       9.698  -0.447   3.531  1.00  3.560          H  
ATOM    297  HA  ASP A  21       9.028   0.680   6.192  1.00  3.540          H  
ATOM    298 1HB  ASP A  21       7.835   1.472   4.145  1.00  4.970          H  
ATOM    299 2HB  ASP A  21       7.279  -0.143   3.868  1.00  4.970          H  
ATOM    300  N   GLU A  22       8.826  -1.556   7.283  1.00  1.480          N  
ATOM    301  CA  GLU A  22       8.624  -2.840   7.941  1.00  1.440          C  
ATOM    302  C   GLU A  22       7.220  -2.985   8.500  1.00  1.280          C  
ATOM    303  O   GLU A  22       6.783  -2.138   9.285  1.00  1.220          O  
ATOM    304  CB  GLU A  22       9.602  -3.002   9.109  1.00  2.030          C  
ATOM    305  CG  GLU A  22       9.490  -4.339   9.839  1.00  2.030          C  
ATOM    306  CD  GLU A  22      10.420  -4.465  11.001  1.00  2.030          C  
ATOM    307  OE1 GLU A  22      11.160  -3.551  11.260  1.00  2.030          O  
ATOM    308  OE2 GLU A  22      10.386  -5.490  11.641  1.00  2.030          O  
ATOM    309  H   GLU A  22       9.261  -0.784   7.775  1.00  1.780          H  
ATOM    310  HA  GLU A  22       8.790  -3.634   7.214  1.00  1.730          H  
ATOM    311 1HB  GLU A  22      10.625  -2.899   8.746  1.00  2.440          H  
ATOM    312 2HB  GLU A  22       9.431  -2.207   9.839  1.00  2.440          H  
ATOM    313 1HG  GLU A  22       8.472  -4.469  10.210  1.00  2.440          H  
ATOM    314 2HG  GLU A  22       9.689  -5.142   9.131  1.00  2.440          H  
ATOM    315  N   TRP A  23       6.513  -4.044   8.094  1.00  1.470          N  
ATOM    316  CA  TRP A  23       5.185  -4.306   8.630  1.00  1.440          C  
ATOM    317  C   TRP A  23       5.239  -5.659   9.344  1.00  1.460          C  
ATOM    318  O   TRP A  23       5.891  -6.588   8.859  1.00  1.690          O  
ATOM    319  CB  TRP A  23       4.092  -4.390   7.534  1.00  2.030          C  
ATOM    320  CG  TRP A  23       3.774  -3.146   6.683  1.00  2.030          C  
ATOM    321  CD1 TRP A  23       4.370  -1.925   6.672  1.00  2.030          C  
ATOM    322  CD2 TRP A  23       2.716  -3.062   5.683  1.00  2.030          C  
ATOM    323  NE1 TRP A  23       3.760  -1.110   5.752  1.00  2.030          N  
ATOM    324  CE2 TRP A  23       2.767  -1.785   5.139  1.00  2.030          C  
ATOM    325  CE3 TRP A  23       1.759  -3.955   5.212  1.00  2.030          C  
ATOM    326  CZ2 TRP A  23       1.906  -1.382   4.139  1.00  2.030          C  
ATOM    327  CZ3 TRP A  23       0.905  -3.561   4.208  1.00  2.030          C  
ATOM    328  CH2 TRP A  23       0.975  -2.307   3.680  1.00  2.030          C  
ATOM    329  H   TRP A  23       6.914  -4.677   7.414  1.00  1.760          H  
ATOM    330  HA  TRP A  23       4.926  -3.544   9.354  1.00  1.730          H  
ATOM    331 1HB  TRP A  23       4.340  -5.199   6.846  1.00  2.430          H  
ATOM    332 2HB  TRP A  23       3.164  -4.654   8.020  1.00  2.430          H  
ATOM    333  HD1 TRP A  23       5.207  -1.611   7.286  1.00  2.430          H  
ATOM    334  HE1 TRP A  23       4.048  -0.115   5.554  1.00  2.430          H  
ATOM    335  HE3 TRP A  23       1.680  -4.931   5.617  1.00  2.430          H  
ATOM    336  HZ2 TRP A  23       1.950  -0.380   3.708  1.00  2.430          H  
ATOM    337  HZ3 TRP A  23       0.169  -4.282   3.847  1.00  2.430          H  
ATOM    338  HH2 TRP A  23       0.285  -2.027   2.885  1.00  2.430          H  
ATOM    339  N   ARG A  24       4.507  -5.796  10.443  1.00  1.330          N  
ATOM    340  CA  ARG A  24       4.375  -7.091  11.114  1.00  1.380          C  
ATOM    341  C   ARG A  24       2.953  -7.351  11.592  1.00  1.170          C  
ATOM    342  O   ARG A  24       2.195  -6.409  11.830  1.00  1.100          O  
ATOM    343  CB  ARG A  24       5.338  -7.216  12.281  1.00  1.910          C  
ATOM    344  CG  ARG A  24       5.138  -6.231  13.413  1.00  1.910          C  
ATOM    345  CD  ARG A  24       6.106  -6.471  14.510  1.00  1.910          C  
ATOM    346  NE  ARG A  24       7.494  -6.225  14.103  1.00  1.910          N  
ATOM    347  CZ  ARG A  24       8.586  -6.531  14.845  1.00  1.910          C  
ATOM    348  NH1 ARG A  24       8.447  -7.092  16.033  1.00  1.910          N  
ATOM    349  NH2 ARG A  24       9.805  -6.274  14.382  1.00  1.910          N  
ATOM    350  H   ARG A  24       4.050  -4.964  10.824  1.00  1.600          H  
ATOM    351  HA  ARG A  24       4.636  -7.868  10.402  1.00  1.660          H  
ATOM    352 1HB  ARG A  24       5.263  -8.217  12.704  1.00  2.290          H  
ATOM    353 2HB  ARG A  24       6.356  -7.095  11.910  1.00  2.290          H  
ATOM    354 1HG  ARG A  24       5.281  -5.218  13.034  1.00  2.290          H  
ATOM    355 2HG  ARG A  24       4.130  -6.328  13.822  1.00  2.290          H  
ATOM    356 1HD  ARG A  24       5.870  -5.806  15.332  1.00  2.290          H  
ATOM    357 2HD  ARG A  24       6.016  -7.504  14.837  1.00  2.290          H  
ATOM    358  HE  ARG A  24       7.651  -5.792  13.193  1.00  2.290          H  
ATOM    359 1HH1 ARG A  24       7.530  -7.295  16.396  1.00  2.290          H  
ATOM    360 2HH1 ARG A  24       9.264  -7.321  16.582  1.00  2.290          H  
ATOM    361 1HH2 ARG A  24       9.942  -5.855  13.444  1.00  2.290          H  
ATOM    362 2HH2 ARG A  24      10.616  -6.504  14.930  1.00  2.290          H  
ATOM    363  N   LEU A  25       2.613  -8.631  11.749  1.00  1.190          N  
ATOM    364  CA  LEU A  25       1.307  -9.051  12.254  1.00  1.080          C  
ATOM    365  C   LEU A  25       1.405  -9.891  13.514  1.00  0.950          C  
ATOM    366  O   LEU A  25       2.128 -10.890  13.547  1.00  1.060          O  
ATOM    367  CB  LEU A  25       0.559  -9.839  11.167  1.00  1.560          C  
ATOM    368  CG  LEU A  25      -0.794 -10.539  11.568  1.00  1.560          C  
ATOM    369  CD1 LEU A  25      -1.862  -9.517  11.959  1.00  1.560          C  
ATOM    370  CD2 LEU A  25      -1.231 -11.395  10.396  1.00  1.560          C  
ATOM    371  H   LEU A  25       3.294  -9.346  11.531  1.00  1.430          H  
ATOM    372  HA  LEU A  25       0.740  -8.161  12.497  1.00  1.300          H  
ATOM    373 1HB  LEU A  25       0.336  -9.155  10.348  1.00  1.870          H  
ATOM    374 2HB  LEU A  25       1.226 -10.615  10.789  1.00  1.870          H  
ATOM    375  HG  LEU A  25      -0.642 -11.172  12.408  1.00  1.870          H  
ATOM    376 1HD1 LEU A  25      -2.785 -10.031  12.224  1.00  1.870          H  
ATOM    377 2HD1 LEU A  25      -1.535  -8.951  12.801  1.00  1.870          H  
ATOM    378 3HD1 LEU A  25      -2.036  -8.861  11.142  1.00  1.870          H  
ATOM    379 1HD2 LEU A  25      -2.147 -11.911  10.644  1.00  1.870          H  
ATOM    380 2HD2 LEU A  25      -1.382 -10.788   9.513  1.00  1.870          H  
ATOM    381 3HD2 LEU A  25      -0.459 -12.115  10.209  1.00  1.870          H  
ATOM    382  N   ILE A  26       0.670  -9.472  14.544  1.00  0.810          N  
ATOM    383  CA  ILE A  26       0.599 -10.153  15.824  1.00  0.770          C  
ATOM    384  C   ILE A  26      -0.864 -10.522  16.200  1.00  0.730          C  
ATOM    385  O   ILE A  26      -1.579  -9.688  16.773  1.00  0.710          O  
ATOM    386  CB  ILE A  26       1.201  -9.209  16.896  1.00  1.090          C  
ATOM    387  CG1 ILE A  26       2.695  -8.839  16.501  1.00  1.090          C  
ATOM    388  CG2 ILE A  26       1.116  -9.832  18.260  1.00  1.090          C  
ATOM    389  CD1 ILE A  26       3.354  -7.757  17.351  1.00  1.090          C  
ATOM    390  H   ILE A  26       0.118  -8.623  14.413  1.00  0.970          H  
ATOM    391  HA  ILE A  26       1.215 -11.048  15.784  1.00  0.920          H  
ATOM    392  HB  ILE A  26       0.630  -8.279  16.900  1.00  1.310          H  
ATOM    393 1HG1 ILE A  26       3.296  -9.745  16.561  1.00  1.310          H  
ATOM    394 2HG1 ILE A  26       2.713  -8.480  15.480  1.00  1.310          H  
ATOM    395 1HG2 ILE A  26       1.504  -9.161  19.004  1.00  1.310          H  
ATOM    396 2HG2 ILE A  26       0.101 -10.051  18.491  1.00  1.310          H  
ATOM    397 3HG2 ILE A  26       1.678 -10.729  18.269  1.00  1.310          H  
ATOM    398 1HD1 ILE A  26       4.364  -7.578  16.992  1.00  1.310          H  
ATOM    399 2HD1 ILE A  26       2.775  -6.846  17.260  1.00  1.310          H  
ATOM    400 3HD1 ILE A  26       3.399  -8.060  18.391  1.00  1.310          H  
ATOM    401  N   PRO A  27      -1.344 -11.741  15.882  1.00  0.790          N  
ATOM    402  CA  PRO A  27      -2.654 -12.271  16.232  1.00  0.890          C  
ATOM    403  C   PRO A  27      -2.687 -12.627  17.713  1.00  0.960          C  
ATOM    404  O   PRO A  27      -1.630 -12.925  18.278  1.00  0.980          O  
ATOM    405  CB  PRO A  27      -2.777 -13.530  15.356  1.00  1.330          C  
ATOM    406  CG  PRO A  27      -1.687 -13.397  14.307  1.00  1.330          C  
ATOM    407  CD  PRO A  27      -0.578 -12.641  15.006  1.00  1.330          C  
ATOM    408  HA  PRO A  27      -3.431 -11.536  15.990  1.00  1.070          H  
ATOM    409 1HB  PRO A  27      -2.667 -14.431  15.976  1.00  1.600          H  
ATOM    410 2HB  PRO A  27      -3.780 -13.577  14.913  1.00  1.600          H  
ATOM    411 1HG  PRO A  27      -1.363 -14.393  13.964  1.00  1.600          H  
ATOM    412 2HG  PRO A  27      -2.073 -12.876  13.418  1.00  1.600          H  
ATOM    413 1HD  PRO A  27       0.034 -13.321  15.597  1.00  1.600          H  
ATOM    414 2HD  PRO A  27       0.005 -12.126  14.273  1.00  1.600          H  
ATOM    415  N   GLU A  28      -3.886 -12.699  18.294  1.00  1.200          N  
ATOM    416  CA  GLU A  28      -4.152 -13.166  19.670  1.00  1.530          C  
ATOM    417  C   GLU A  28      -3.015 -13.874  20.396  1.00  1.520          C  
ATOM    418  O   GLU A  28      -2.464 -13.336  21.356  1.00  1.470          O  
ATOM    419  CB  GLU A  28      -5.333 -14.132  19.689  1.00  2.010          C  
ATOM    420  CG  GLU A  28      -5.743 -14.611  21.107  1.00  2.010          C  
ATOM    421  CD  GLU A  28      -6.809 -15.633  21.049  1.00  2.010          C  
ATOM    422  OE1 GLU A  28      -6.793 -16.403  20.114  1.00  2.010          O  
ATOM    423  OE2 GLU A  28      -7.662 -15.658  21.898  1.00  2.010          O  
ATOM    424  H   GLU A  28      -4.698 -12.393  17.744  1.00  1.440          H  
ATOM    425  HA  GLU A  28      -4.401 -12.294  20.268  1.00  1.840          H  
ATOM    426 1HB  GLU A  28      -6.202 -13.639  19.248  1.00  2.410          H  
ATOM    427 2HB  GLU A  28      -5.118 -15.002  19.076  1.00  2.410          H  
ATOM    428 1HG  GLU A  28      -4.899 -15.025  21.654  1.00  2.410          H  
ATOM    429 2HG  GLU A  28      -6.110 -13.747  21.662  1.00  2.410          H  
ATOM    430  N   LYS A  29      -2.737 -15.119  19.991  1.00  1.670          N  
ATOM    431  CA  LYS A  29      -1.773 -15.986  20.660  1.00  1.770          C  
ATOM    432  C   LYS A  29      -0.343 -15.465  20.623  1.00  1.460          C  
ATOM    433  O   LYS A  29       0.449 -15.775  21.520  1.00  1.460          O  
ATOM    434  CB  LYS A  29      -1.843 -17.395  20.066  1.00  2.440          C  
ATOM    435  CG  LYS A  29      -3.206 -18.140  20.297  1.00  2.440          C  
ATOM    436  CD  LYS A  29      -3.551 -18.397  21.792  1.00  2.440          C  
ATOM    437  CE  LYS A  29      -2.687 -19.492  22.431  1.00  2.440          C  
ATOM    438  NZ  LYS A  29      -3.041 -19.705  23.876  1.00  2.440          N  
ATOM    439  H   LYS A  29      -3.243 -15.475  19.193  1.00  2.000          H  
ATOM    440  HA  LYS A  29      -2.046 -16.032  21.709  1.00  2.120          H  
ATOM    441 1HB  LYS A  29      -1.685 -17.332  18.990  1.00  2.930          H  
ATOM    442 2HB  LYS A  29      -1.036 -18.000  20.470  1.00  2.930          H  
ATOM    443 1HG  LYS A  29      -4.014 -17.538  19.871  1.00  2.930          H  
ATOM    444 2HG  LYS A  29      -3.185 -19.096  19.774  1.00  2.930          H  
ATOM    445 1HD  LYS A  29      -3.481 -17.493  22.389  1.00  2.930          H  
ATOM    446 2HD  LYS A  29      -4.589 -18.727  21.836  1.00  2.930          H  
ATOM    447 1HE  LYS A  29      -2.843 -20.422  21.889  1.00  2.930          H  
ATOM    448 2HE  LYS A  29      -1.638 -19.217  22.373  1.00  2.930          H  
ATOM    449 1HZ  LYS A  29      -2.461 -20.429  24.265  1.00  2.930          H  
ATOM    450 2HZ  LYS A  29      -2.870 -18.821  24.401  1.00  2.930          H  
ATOM    451 3HZ  LYS A  29      -4.008 -19.966  23.966  1.00  2.930          H  
ATOM    452  N   THR A  30       0.023 -14.752  19.560  1.00  1.250          N  
ATOM    453  CA  THR A  30       1.362 -14.208  19.463  1.00  1.060          C  
ATOM    454  C   THR A  30       1.440 -13.094  20.483  1.00  0.800          C  
ATOM    455  O   THR A  30       2.424 -12.981  21.213  1.00  0.740          O  
ATOM    456  CB  THR A  30       1.697 -13.709  18.047  1.00  1.560          C  
ATOM    457  OG1 THR A  30       1.622 -14.806  17.124  1.00  1.560          O  
ATOM    458  CG2 THR A  30       3.115 -13.142  18.014  1.00  1.560          C  
ATOM    459  H   THR A  30      -0.657 -14.500  18.848  1.00  1.500          H  
ATOM    460  HA  THR A  30       2.084 -14.976  19.736  1.00  1.270          H  
ATOM    461  HB  THR A  30       0.984 -12.943  17.757  1.00  1.870          H  
ATOM    462  HG1 THR A  30       0.719 -15.117  17.067  1.00  1.870          H  
ATOM    463 1HG2 THR A  30       3.342 -12.796  17.007  1.00  1.870          H  
ATOM    464 2HG2 THR A  30       3.208 -12.318  18.705  1.00  1.870          H  
ATOM    465 3HG2 THR A  30       3.821 -13.921  18.299  1.00  1.870          H  
ATOM    466  N   LEU A  31       0.392 -12.262  20.527  1.00  0.800          N  
ATOM    467  CA  LEU A  31       0.343 -11.143  21.462  1.00  0.860          C  
ATOM    468  C   LEU A  31       0.462 -11.688  22.874  1.00  0.980          C  
ATOM    469  O   LEU A  31       1.231 -11.162  23.684  1.00  0.970          O  
ATOM    470  CB  LEU A  31      -0.961 -10.331  21.302  1.00  1.180          C  
ATOM    471  CG  LEU A  31      -1.084  -8.985  22.096  1.00  1.180          C  
ATOM    472  CD1 LEU A  31      -1.974  -8.032  21.278  1.00  1.180          C  
ATOM    473  CD2 LEU A  31      -1.700  -9.214  23.496  1.00  1.180          C  
ATOM    474  H   LEU A  31      -0.374 -12.422  19.862  1.00  0.960          H  
ATOM    475  HA  LEU A  31       1.189 -10.488  21.270  1.00  1.030          H  
ATOM    476 1HB  LEU A  31      -1.131 -10.125  20.265  1.00  1.420          H  
ATOM    477 2HB  LEU A  31      -1.779 -10.958  21.635  1.00  1.420          H  
ATOM    478  HG  LEU A  31      -0.111  -8.536  22.211  1.00  1.420          H  
ATOM    479 1HD1 LEU A  31      -2.063  -7.079  21.802  1.00  1.420          H  
ATOM    480 2HD1 LEU A  31      -1.518  -7.866  20.298  1.00  1.420          H  
ATOM    481 3HD1 LEU A  31      -2.964  -8.471  21.147  1.00  1.420          H  
ATOM    482 1HD2 LEU A  31      -1.785  -8.256  24.009  1.00  1.420          H  
ATOM    483 2HD2 LEU A  31      -2.690  -9.656  23.390  1.00  1.420          H  
ATOM    484 3HD2 LEU A  31      -1.083  -9.871  24.094  1.00  1.420          H  
ATOM    485  N   GLU A  32      -0.332 -12.723  23.182  1.00  1.190          N  
ATOM    486  CA  GLU A  32      -0.326 -13.341  24.496  1.00  1.390          C  
ATOM    487  C   GLU A  32       1.062 -13.849  24.860  1.00  1.210          C  
ATOM    488  O   GLU A  32       1.538 -13.583  25.963  1.00  1.210          O  
ATOM    489  CB  GLU A  32      -1.315 -14.506  24.544  1.00  1.870          C  
ATOM    490  CG  GLU A  32      -1.450 -15.178  25.916  1.00  1.870          C  
ATOM    491  CD  GLU A  32      -2.420 -16.339  25.913  1.00  1.870          C  
ATOM    492  OE1 GLU A  32      -2.199 -17.280  25.171  1.00  1.870          O  
ATOM    493  OE2 GLU A  32      -3.382 -16.287  26.634  1.00  1.870          O  
ATOM    494  H   GLU A  32      -0.978 -13.074  22.470  1.00  1.430          H  
ATOM    495  HA  GLU A  32      -0.623 -12.593  25.230  1.00  1.670          H  
ATOM    496 1HB  GLU A  32      -2.300 -14.160  24.228  1.00  2.240          H  
ATOM    497 2HB  GLU A  32      -0.999 -15.270  23.836  1.00  2.240          H  
ATOM    498 1HG  GLU A  32      -0.471 -15.546  26.237  1.00  2.240          H  
ATOM    499 2HG  GLU A  32      -1.778 -14.436  26.642  1.00  2.240          H  
ATOM    500  N   ASP A  33       1.738 -14.546  23.930  1.00  1.140          N  
ATOM    501  CA  ASP A  33       3.069 -15.074  24.204  1.00  1.130          C  
ATOM    502  C   ASP A  33       4.038 -13.934  24.499  1.00  0.890          C  
ATOM    503  O   ASP A  33       4.809 -14.004  25.464  1.00  0.920          O  
ATOM    504  CB  ASP A  33       3.560 -15.902  23.007  1.00  1.590          C  
ATOM    505  CG  ASP A  33       4.852 -16.690  23.257  1.00  1.590          C  
ATOM    506  OD1 ASP A  33       4.832 -17.568  24.091  1.00  1.590          O  
ATOM    507  OD2 ASP A  33       5.834 -16.423  22.600  1.00  1.590          O  
ATOM    508  H   ASP A  33       1.296 -14.775  23.035  1.00  1.370          H  
ATOM    509  HA  ASP A  33       3.011 -15.719  25.081  1.00  1.360          H  
ATOM    510 1HB  ASP A  33       2.773 -16.600  22.715  1.00  1.900          H  
ATOM    511 2HB  ASP A  33       3.717 -15.233  22.157  1.00  1.900          H  
ATOM    512  N   ILE A  34       3.943 -12.846  23.726  1.00  0.760          N  
ATOM    513  CA  ILE A  34       4.815 -11.705  23.931  1.00  0.810          C  
ATOM    514  C   ILE A  34       4.605 -11.129  25.310  1.00  0.840          C  
ATOM    515  O   ILE A  34       5.577 -10.887  26.026  1.00  0.930          O  
ATOM    516  CB  ILE A  34       4.559 -10.602  22.872  1.00  1.110          C  
ATOM    517  CG1 ILE A  34       5.026 -11.076  21.476  1.00  1.110          C  
ATOM    518  CG2 ILE A  34       5.232  -9.280  23.287  1.00  1.110          C  
ATOM    519  CD1 ILE A  34       4.522 -10.209  20.324  1.00  1.110          C  
ATOM    520  H   ILE A  34       3.289 -12.854  22.936  1.00  0.910          H  
ATOM    521  HA  ILE A  34       5.846 -12.038  23.849  1.00  0.970          H  
ATOM    522  HB  ILE A  34       3.488 -10.435  22.798  1.00  1.340          H  
ATOM    523 1HG1 ILE A  34       6.113 -11.072  21.456  1.00  1.340          H  
ATOM    524 2HG1 ILE A  34       4.689 -12.094  21.319  1.00  1.340          H  
ATOM    525 1HG2 ILE A  34       5.015  -8.526  22.566  1.00  1.340          H  
ATOM    526 2HG2 ILE A  34       4.849  -8.954  24.232  1.00  1.340          H  
ATOM    527 3HG2 ILE A  34       6.314  -9.412  23.360  1.00  1.340          H  
ATOM    528 1HD1 ILE A  34       4.893 -10.608  19.383  1.00  1.340          H  
ATOM    529 2HD1 ILE A  34       3.435 -10.223  20.317  1.00  1.340          H  
ATOM    530 3HD1 ILE A  34       4.862  -9.195  20.429  1.00  1.340          H  
ATOM    531  N   VAL A  35       3.352 -10.915  25.700  1.00  0.930          N  
ATOM    532  CA  VAL A  35       3.112 -10.350  27.008  1.00  1.180          C  
ATOM    533  C   VAL A  35       3.579 -11.297  28.109  1.00  1.150          C  
ATOM    534  O   VAL A  35       4.237 -10.851  29.043  1.00  1.230          O  
ATOM    535  CB  VAL A  35       1.647  -9.927  27.186  1.00  1.550          C  
ATOM    536  CG1 VAL A  35       1.393  -9.495  28.658  1.00  1.550          C  
ATOM    537  CG2 VAL A  35       1.358  -8.756  26.214  1.00  1.550          C  
ATOM    538  H   VAL A  35       2.577 -11.131  25.063  1.00  1.120          H  
ATOM    539  HA  VAL A  35       3.697  -9.440  27.087  1.00  1.420          H  
ATOM    540  HB  VAL A  35       0.991 -10.775  26.956  1.00  1.860          H  
ATOM    541 1HG1 VAL A  35       0.355  -9.193  28.775  1.00  1.860          H  
ATOM    542 2HG1 VAL A  35       1.596 -10.322  29.347  1.00  1.860          H  
ATOM    543 3HG1 VAL A  35       2.046  -8.654  28.918  1.00  1.860          H  
ATOM    544 1HG2 VAL A  35       0.319  -8.443  26.317  1.00  1.860          H  
ATOM    545 2HG2 VAL A  35       2.016  -7.921  26.447  1.00  1.860          H  
ATOM    546 3HG2 VAL A  35       1.537  -9.080  25.188  1.00  1.860          H  
ATOM    547  N   ASP A  36       3.295 -12.605  28.029  1.00  1.130          N  
ATOM    548  CA  ASP A  36       3.759 -13.477  29.110  1.00  1.270          C  
ATOM    549  C   ASP A  36       5.280 -13.386  29.288  1.00  1.090          C  
ATOM    550  O   ASP A  36       5.782 -13.308  30.423  1.00  1.210          O  
ATOM    551  CB  ASP A  36       3.430 -14.956  28.837  1.00  1.720          C  
ATOM    552  CG  ASP A  36       1.951 -15.380  28.970  1.00  1.720          C  
ATOM    553  OD1 ASP A  36       1.146 -14.643  29.481  1.00  1.720          O  
ATOM    554  OD2 ASP A  36       1.667 -16.489  28.582  1.00  1.720          O  
ATOM    555  H   ASP A  36       2.740 -12.978  27.251  1.00  1.360          H  
ATOM    556  HA  ASP A  36       3.278 -13.163  30.037  1.00  1.520          H  
ATOM    557 1HB  ASP A  36       3.747 -15.190  27.815  1.00  2.070          H  
ATOM    558 2HB  ASP A  36       4.025 -15.579  29.502  1.00  2.070          H  
ATOM    559  N   LEU A  37       6.017 -13.350  28.170  1.00  0.920          N  
ATOM    560  CA  LEU A  37       7.467 -13.257  28.235  1.00  0.970          C  
ATOM    561  C   LEU A  37       7.909 -11.941  28.864  1.00  0.940          C  
ATOM    562  O   LEU A  37       8.830 -11.939  29.696  1.00  1.060          O  
ATOM    563  CB  LEU A  37       8.045 -13.388  26.819  1.00  1.340          C  
ATOM    564  CG  LEU A  37       7.918 -14.792  26.148  1.00  1.340          C  
ATOM    565  CD1 LEU A  37       8.284 -14.669  24.674  1.00  1.340          C  
ATOM    566  CD2 LEU A  37       8.843 -15.800  26.840  1.00  1.340          C  
ATOM    567  H   LEU A  37       5.554 -13.442  27.257  1.00  1.100          H  
ATOM    568  HA  LEU A  37       7.832 -14.060  28.863  1.00  1.160          H  
ATOM    569 1HB  LEU A  37       7.524 -12.674  26.178  1.00  1.610          H  
ATOM    570 2HB  LEU A  37       9.097 -13.119  26.847  1.00  1.610          H  
ATOM    571  HG  LEU A  37       6.889 -15.141  26.215  1.00  1.610          H  
ATOM    572 1HD1 LEU A  37       8.177 -15.646  24.191  1.00  1.610          H  
ATOM    573 2HD1 LEU A  37       7.605 -13.962  24.193  1.00  1.610          H  
ATOM    574 3HD1 LEU A  37       9.308 -14.320  24.572  1.00  1.610          H  
ATOM    575 1HD2 LEU A  37       8.739 -16.768  26.347  1.00  1.610          H  
ATOM    576 2HD2 LEU A  37       9.876 -15.462  26.764  1.00  1.610          H  
ATOM    577 3HD2 LEU A  37       8.577 -15.908  27.885  1.00  1.610          H  
ATOM    578  N   LEU A  38       7.231 -10.844  28.499  1.00  0.930          N  
ATOM    579  CA  LEU A  38       7.512  -9.520  29.042  1.00  1.120          C  
ATOM    580  C   LEU A  38       7.172  -9.424  30.526  1.00  1.300          C  
ATOM    581  O   LEU A  38       7.929  -8.840  31.287  1.00  1.480          O  
ATOM    582  CB  LEU A  38       6.719  -8.468  28.269  1.00  1.490          C  
ATOM    583  CG  LEU A  38       7.128  -8.230  26.795  1.00  1.490          C  
ATOM    584  CD1 LEU A  38       6.112  -7.378  26.188  1.00  1.490          C  
ATOM    585  CD2 LEU A  38       8.475  -7.542  26.680  1.00  1.490          C  
ATOM    586  H   LEU A  38       6.519 -10.931  27.764  1.00  1.120          H  
ATOM    587  HA  LEU A  38       8.574  -9.324  28.936  1.00  1.340          H  
ATOM    588 1HB  LEU A  38       5.679  -8.771  28.273  1.00  1.790          H  
ATOM    589 2HB  LEU A  38       6.788  -7.525  28.798  1.00  1.790          H  
ATOM    590  HG  LEU A  38       7.165  -9.169  26.276  1.00  1.790          H  
ATOM    591 1HD1 LEU A  38       6.361  -7.229  25.159  1.00  1.790          H  
ATOM    592 2HD1 LEU A  38       5.143  -7.848  26.259  1.00  1.790          H  
ATOM    593 3HD1 LEU A  38       6.111  -6.435  26.718  1.00  1.790          H  
ATOM    594 1HD2 LEU A  38       8.706  -7.379  25.630  1.00  1.790          H  
ATOM    595 2HD2 LEU A  38       8.430  -6.589  27.193  1.00  1.790          H  
ATOM    596 3HD2 LEU A  38       9.252  -8.152  27.124  1.00  1.790          H  
ATOM    597  N   ASP A  39       6.073 -10.039  30.978  1.00  1.370          N  
ATOM    598  CA  ASP A  39       5.761  -9.965  32.403  1.00  1.670          C  
ATOM    599  C   ASP A  39       6.904 -10.580  33.199  1.00  1.690          C  
ATOM    600  O   ASP A  39       7.275 -10.070  34.259  1.00  1.900          O  
ATOM    601  CB  ASP A  39       4.449 -10.679  32.753  1.00  2.220          C  
ATOM    602  CG  ASP A  39       3.170  -9.942  32.305  1.00  2.220          C  
ATOM    603  OD1 ASP A  39       3.240  -8.810  31.913  1.00  2.220          O  
ATOM    604  OD2 ASP A  39       2.123 -10.531  32.415  1.00  2.220          O  
ATOM    605  H   ASP A  39       5.432 -10.482  30.323  1.00  1.640          H  
ATOM    606  HA  ASP A  39       5.669  -8.917  32.684  1.00  2.000          H  
ATOM    607 1HB  ASP A  39       4.452 -11.665  32.275  1.00  2.660          H  
ATOM    608 2HB  ASP A  39       4.403 -10.839  33.828  1.00  2.660          H  
ATOM    609  N   GLY A  40       7.462 -11.680  32.677  1.00  1.650          N  
ATOM    610  CA  GLY A  40       8.626 -12.324  33.274  1.00  1.940          C  
ATOM    611  C   GLY A  40       9.815 -11.353  33.250  1.00  1.930          C  
ATOM    612  O   GLY A  40      10.408 -11.015  34.283  1.00  2.300          O  
ATOM    613  H   GLY A  40       7.021 -12.087  31.843  1.00  1.980          H  
ATOM    614 1HA  GLY A  40       8.401 -12.621  34.296  1.00  2.330          H  
ATOM    615 2HA  GLY A  40       8.870 -13.222  32.709  1.00  2.330          H  
ATOM    616  N   GLY A  41      10.144 -10.862  32.054  1.00  1.700          N  
ATOM    617  CA  GLY A  41      11.225  -9.903  31.834  1.00  2.030          C  
ATOM    618  C   GLY A  41      10.738  -8.496  32.174  1.00  1.850          C  
ATOM    619  O   GLY A  41      10.745  -7.596  31.319  1.00  2.200          O  
ATOM    620  H   GLY A  41       9.612 -11.183  31.241  1.00  2.040          H  
ATOM    621 1HA  GLY A  41      12.081 -10.165  32.453  1.00  2.440          H  
ATOM    622 2HA  GLY A  41      11.540  -9.948  30.793  1.00  2.440          H  
ATOM    623  N   GLU A  42      10.440  -8.299  33.464  1.00  1.840          N  
ATOM    624  CA  GLU A  42       9.733  -7.143  34.032  1.00  1.940          C  
ATOM    625  C   GLU A  42      10.282  -5.771  33.667  1.00  1.900          C  
ATOM    626  O   GLU A  42       9.596  -4.763  33.834  1.00  2.380          O  
ATOM    627  CB  GLU A  42       9.710  -7.259  35.559  1.00  2.680          C  
ATOM    628  CG  GLU A  42      11.074  -7.112  36.237  1.00  2.680          C  
ATOM    629  CD  GLU A  42      11.015  -7.300  37.724  1.00  2.680          C  
ATOM    630  OE1 GLU A  42       9.935  -7.411  38.255  1.00  2.680          O  
ATOM    631  OE2 GLU A  42      12.056  -7.334  38.334  1.00  2.680          O  
ATOM    632  H   GLU A  42      10.578  -9.122  34.061  1.00  2.210          H  
ATOM    633  HA  GLU A  42       8.702  -7.197  33.674  1.00  2.330          H  
ATOM    634 1HB  GLU A  42       9.045  -6.502  35.970  1.00  3.210          H  
ATOM    635 2HB  GLU A  42       9.303  -8.237  35.832  1.00  3.210          H  
ATOM    636 1HG  GLU A  42      11.760  -7.844  35.813  1.00  3.210          H  
ATOM    637 2HG  GLU A  42      11.470  -6.120  36.032  1.00  3.210          H  
ATOM    638  N   ALA A  43      11.520  -5.711  33.195  1.00  2.010          N  
ATOM    639  CA  ALA A  43      12.127  -4.448  32.805  1.00  2.760          C  
ATOM    640  C   ALA A  43      11.298  -3.754  31.713  1.00  2.550          C  
ATOM    641  O   ALA A  43      11.268  -2.522  31.643  1.00  3.050          O  
ATOM    642  CB  ALA A  43      13.538  -4.683  32.300  1.00  3.560          C  
ATOM    643  H   ALA A  43      12.036  -6.577  33.105  1.00  2.410          H  
ATOM    644  HA  ALA A  43      12.154  -3.798  33.679  1.00  3.310          H  
ATOM    645 1HB  ALA A  43      13.988  -3.730  32.027  1.00  4.280          H  
ATOM    646 2HB  ALA A  43      14.129  -5.156  33.082  1.00  4.280          H  
ATOM    647 3HB  ALA A  43      13.501  -5.332  31.426  1.00  4.280          H  
ATOM    648  N   VAL A  44      10.665  -4.541  30.830  1.00  2.140          N  
ATOM    649  CA  VAL A  44       9.852  -3.986  29.752  1.00  2.230          C  
ATOM    650  C   VAL A  44       8.440  -4.555  29.818  1.00  2.010          C  
ATOM    651  O   VAL A  44       8.234  -5.722  29.524  1.00  2.150          O  
ATOM    652  CB  VAL A  44      10.478  -4.361  28.382  1.00  3.090          C  
ATOM    653  CG1 VAL A  44       9.643  -3.801  27.206  1.00  3.090          C  
ATOM    654  CG2 VAL A  44      11.908  -3.833  28.320  1.00  3.090          C  
ATOM    655  H   VAL A  44      10.723  -5.564  30.932  1.00  2.570          H  
ATOM    656  HA  VAL A  44       9.808  -2.903  29.860  1.00  2.680          H  
ATOM    657  HB  VAL A  44      10.483  -5.447  28.288  1.00  3.700          H  
ATOM    658 1HG1 VAL A  44      10.096  -4.099  26.264  1.00  3.700          H  
ATOM    659 2HG1 VAL A  44       8.621  -4.183  27.246  1.00  3.700          H  
ATOM    660 3HG1 VAL A  44       9.630  -2.728  27.265  1.00  3.700          H  
ATOM    661 1HG2 VAL A  44      12.357  -4.111  27.369  1.00  3.700          H  
ATOM    662 2HG2 VAL A  44      11.897  -2.747  28.416  1.00  3.700          H  
ATOM    663 3HG2 VAL A  44      12.494  -4.259  29.128  1.00  3.700          H  
ATOM    664  N   ASP A  45       7.438  -3.731  30.112  1.00  2.000          N  
ATOM    665  CA  ASP A  45       6.081  -4.274  30.171  1.00  1.920          C  
ATOM    666  C   ASP A  45       5.476  -4.319  28.763  1.00  1.580          C  
ATOM    667  O   ASP A  45       6.063  -3.783  27.815  1.00  1.480          O  
ATOM    668  CB  ASP A  45       5.238  -3.397  31.123  1.00  2.720          C  
ATOM    669  CG  ASP A  45       3.959  -4.051  31.708  1.00  2.720          C  
ATOM    670  OD1 ASP A  45       3.423  -4.946  31.089  1.00  2.720          O  
ATOM    671  OD2 ASP A  45       3.534  -3.625  32.750  1.00  2.720          O  
ATOM    672  H   ASP A  45       7.629  -2.772  30.362  1.00  2.400          H  
ATOM    673  HA  ASP A  45       6.124  -5.293  30.566  1.00  2.300          H  
ATOM    674 1HB  ASP A  45       5.869  -3.094  31.962  1.00  3.260          H  
ATOM    675 2HB  ASP A  45       4.943  -2.485  30.603  1.00  3.260          H  
ATOM    676  N   GLY A  46       4.241  -4.814  28.643  1.00  1.540          N  
ATOM    677  CA  GLY A  46       3.558  -4.916  27.350  1.00  1.430          C  
ATOM    678  C   GLY A  46       3.427  -3.557  26.698  1.00  1.400          C  
ATOM    679  O   GLY A  46       3.622  -3.405  25.488  1.00  1.290          O  
ATOM    680  H   GLY A  46       3.796  -5.180  29.487  1.00  1.850          H  
ATOM    681 1HA  GLY A  46       4.085  -5.589  26.690  1.00  1.720          H  
ATOM    682 2HA  GLY A  46       2.566  -5.341  27.507  1.00  1.720          H  
ATOM    683  N   GLU A  47       3.170  -2.554  27.524  1.00  1.570          N  
ATOM    684  CA  GLU A  47       3.010  -1.195  27.060  1.00  1.630          C  
ATOM    685  C   GLU A  47       4.275  -0.639  26.427  1.00  1.400          C  
ATOM    686  O   GLU A  47       4.188   0.114  25.456  1.00  1.360          O  
ATOM    687  CB  GLU A  47       2.586  -0.294  28.219  1.00  2.260          C  
ATOM    688  CG  GLU A  47       1.172  -0.547  28.730  1.00  2.260          C  
ATOM    689  CD  GLU A  47       0.813   0.321  29.901  1.00  2.260          C  
ATOM    690  OE1 GLU A  47       1.683   0.996  30.398  1.00  2.260          O  
ATOM    691  OE2 GLU A  47      -0.327   0.309  30.301  1.00  2.260          O  
ATOM    692  H   GLU A  47       3.043  -2.764  28.506  1.00  1.880          H  
ATOM    693  HA  GLU A  47       2.224  -1.183  26.305  1.00  1.960          H  
ATOM    694 1HB  GLU A  47       3.275  -0.434  29.053  1.00  2.710          H  
ATOM    695 2HB  GLU A  47       2.653   0.750  27.911  1.00  2.710          H  
ATOM    696 1HG  GLU A  47       0.466  -0.358  27.921  1.00  2.710          H  
ATOM    697 2HG  GLU A  47       1.080  -1.594  29.017  1.00  2.710          H  
ATOM    698  N   ARG A  48       5.444  -1.001  26.969  1.00  1.310          N  
ATOM    699  CA  ARG A  48       6.700  -0.469  26.486  1.00  1.180          C  
ATOM    700  C   ARG A  48       7.101  -1.192  25.226  1.00  1.000          C  
ATOM    701  O   ARG A  48       7.686  -0.589  24.324  1.00  0.890          O  
ATOM    702  CB  ARG A  48       7.771  -0.575  27.554  1.00  1.700          C  
ATOM    703  CG  ARG A  48       7.564   0.312  28.803  1.00  1.700          C  
ATOM    704  CD  ARG A  48       7.674   1.777  28.506  1.00  1.700          C  
ATOM    705  NE  ARG A  48       7.628   2.580  29.726  1.00  1.700          N  
ATOM    706  CZ  ARG A  48       7.583   3.930  29.773  1.00  1.700          C  
ATOM    707  NH1 ARG A  48       7.578   4.641  28.661  1.00  1.700          N  
ATOM    708  NH2 ARG A  48       7.545   4.541  30.947  1.00  1.700          N  
ATOM    709  H   ARG A  48       5.474  -1.694  27.711  1.00  1.570          H  
ATOM    710  HA  ARG A  48       6.559   0.578  26.237  1.00  1.420          H  
ATOM    711 1HB  ARG A  48       7.786  -1.598  27.915  1.00  2.040          H  
ATOM    712 2HB  ARG A  48       8.749  -0.354  27.127  1.00  2.040          H  
ATOM    713 1HG  ARG A  48       6.568   0.128  29.209  1.00  2.040          H  
ATOM    714 2HG  ARG A  48       8.315   0.058  29.553  1.00  2.040          H  
ATOM    715 1HD  ARG A  48       8.616   1.977  27.994  1.00  2.040          H  
ATOM    716 2HD  ARG A  48       6.841   2.085  27.879  1.00  2.040          H  
ATOM    717  HE  ARG A  48       7.631   2.084  30.609  1.00  2.040          H  
ATOM    718 1HH1 ARG A  48       7.608   4.183  27.763  1.00  2.040          H  
ATOM    719 2HH1 ARG A  48       7.545   5.649  28.706  1.00  2.040          H  
ATOM    720 1HH2 ARG A  48       7.549   3.998  31.801  1.00  2.040          H  
ATOM    721 2HH2 ARG A  48       7.512   5.549  30.995  1.00  2.040          H  
ATOM    722  N   PHE A  49       6.811  -2.486  25.158  1.00  1.060          N  
ATOM    723  CA  PHE A  49       7.115  -3.253  23.966  1.00  1.040          C  
ATOM    724  C   PHE A  49       6.400  -2.648  22.763  1.00  1.090          C  
ATOM    725  O   PHE A  49       7.018  -2.361  21.729  1.00  1.110          O  
ATOM    726  CB  PHE A  49       6.691  -4.690  24.141  1.00  1.460          C  
ATOM    727  CG  PHE A  49       6.863  -5.535  22.925  1.00  1.460          C  
ATOM    728  CD1 PHE A  49       8.074  -6.117  22.622  1.00  1.460          C  
ATOM    729  CD2 PHE A  49       5.806  -5.736  22.074  1.00  1.460          C  
ATOM    730  CE1 PHE A  49       8.207  -6.888  21.489  1.00  1.460          C  
ATOM    731  CE2 PHE A  49       5.928  -6.491  20.955  1.00  1.460          C  
ATOM    732  CZ  PHE A  49       7.129  -7.074  20.655  1.00  1.460          C  
ATOM    733  H   PHE A  49       6.388  -2.946  25.972  1.00  1.270          H  
ATOM    734  HA  PHE A  49       8.191  -3.216  23.791  1.00  1.250          H  
ATOM    735 1HB  PHE A  49       7.284  -5.112  24.941  1.00  1.760          H  
ATOM    736 2HB  PHE A  49       5.646  -4.730  24.447  1.00  1.760          H  
ATOM    737  HD1 PHE A  49       8.927  -5.965  23.285  1.00  1.760          H  
ATOM    738  HD2 PHE A  49       4.864  -5.282  22.306  1.00  1.760          H  
ATOM    739  HE1 PHE A  49       9.166  -7.351  21.254  1.00  1.760          H  
ATOM    740  HE2 PHE A  49       5.070  -6.634  20.299  1.00  1.760          H  
ATOM    741  HZ  PHE A  49       7.229  -7.683  19.761  1.00  1.760          H  
ATOM    742  N   TYR A  50       5.090  -2.424  22.902  1.00  1.200          N  
ATOM    743  CA  TYR A  50       4.346  -1.888  21.780  1.00  1.340          C  
ATOM    744  C   TYR A  50       4.688  -0.417  21.521  1.00  1.220          C  
ATOM    745  O   TYR A  50       4.752  -0.008  20.355  1.00  1.300          O  
ATOM    746  CB  TYR A  50       2.851  -2.160  21.963  1.00  1.820          C  
ATOM    747  CG  TYR A  50       2.540  -3.647  21.709  1.00  1.820          C  
ATOM    748  CD1 TYR A  50       2.295  -4.520  22.767  1.00  1.820          C  
ATOM    749  CD2 TYR A  50       2.541  -4.138  20.408  1.00  1.820          C  
ATOM    750  CE1 TYR A  50       2.079  -5.863  22.528  1.00  1.820          C  
ATOM    751  CE2 TYR A  50       2.317  -5.477  20.178  1.00  1.820          C  
ATOM    752  CZ  TYR A  50       2.101  -6.335  21.232  1.00  1.820          C  
ATOM    753  OH  TYR A  50       1.907  -7.657  21.012  1.00  1.820          O  
ATOM    754  H   TYR A  50       4.611  -2.666  23.778  1.00  1.440          H  
ATOM    755  HA  TYR A  50       4.655  -2.438  20.893  1.00  1.610          H  
ATOM    756 1HB  TYR A  50       2.550  -1.908  22.985  1.00  2.180          H  
ATOM    757 2HB  TYR A  50       2.270  -1.556  21.273  1.00  2.180          H  
ATOM    758  HD1 TYR A  50       2.284  -4.155  23.775  1.00  2.180          H  
ATOM    759  HD2 TYR A  50       2.727  -3.465  19.569  1.00  2.180          H  
ATOM    760  HE1 TYR A  50       1.901  -6.546  23.361  1.00  2.180          H  
ATOM    761  HE2 TYR A  50       2.325  -5.850  19.171  1.00  2.180          H  
ATOM    762  HH  TYR A  50       1.904  -8.111  21.861  1.00  2.180          H  
ATOM    763  N   GLU A  51       4.956   0.383  22.572  1.00  1.090          N  
ATOM    764  CA  GLU A  51       5.337   1.772  22.338  1.00  1.050          C  
ATOM    765  C   GLU A  51       6.663   1.800  21.577  1.00  1.010          C  
ATOM    766  O   GLU A  51       6.846   2.643  20.698  1.00  1.110          O  
ATOM    767  CB  GLU A  51       5.463   2.561  23.647  1.00  1.490          C  
ATOM    768  CG  GLU A  51       5.732   4.079  23.464  1.00  1.490          C  
ATOM    769  CD  GLU A  51       4.547   4.847  22.868  1.00  1.490          C  
ATOM    770  OE1 GLU A  51       3.425   4.559  23.234  1.00  1.490          O  
ATOM    771  OE2 GLU A  51       4.767   5.705  22.050  1.00  1.490          O  
ATOM    772  H   GLU A  51       4.852   0.060  23.539  1.00  1.310          H  
ATOM    773  HA  GLU A  51       4.582   2.247  21.718  1.00  1.260          H  
ATOM    774 1HB  GLU A  51       4.546   2.449  24.223  1.00  1.780          H  
ATOM    775 2HB  GLU A  51       6.273   2.140  24.242  1.00  1.780          H  
ATOM    776 1HG  GLU A  51       5.965   4.505  24.438  1.00  1.780          H  
ATOM    777 2HG  GLU A  51       6.603   4.217  22.827  1.00  1.780          H  
ATOM    778  N   THR A  52       7.580   0.875  21.905  1.00  0.960          N  
ATOM    779  CA  THR A  52       8.873   0.764  21.242  1.00  1.050          C  
ATOM    780  C   THR A  52       8.692   0.451  19.764  1.00  1.260          C  
ATOM    781  O   THR A  52       9.290   1.114  18.911  1.00  1.410          O  
ATOM    782  CB  THR A  52       9.765  -0.319  21.895  1.00  1.430          C  
ATOM    783  OG1 THR A  52      10.040   0.035  23.259  1.00  1.430          O  
ATOM    784  CG2 THR A  52      11.076  -0.441  21.132  1.00  1.430          C  
ATOM    785  H   THR A  52       7.393   0.248  22.687  1.00  1.150          H  
ATOM    786  HA  THR A  52       9.387   1.720  21.329  1.00  1.260          H  
ATOM    787  HB  THR A  52       9.253  -1.275  21.878  1.00  1.720          H  
ATOM    788  HG1 THR A  52       9.218  -0.059  23.780  1.00  1.720          H  
ATOM    789 1HG2 THR A  52      11.692  -1.201  21.606  1.00  1.720          H  
ATOM    790 2HG2 THR A  52      10.886  -0.727  20.100  1.00  1.720          H  
ATOM    791 3HG2 THR A  52      11.596   0.515  21.153  1.00  1.720          H  
ATOM    792  N   LEU A  53       7.818  -0.507  19.429  1.00  1.340          N  
ATOM    793  CA  LEU A  53       7.629  -0.811  18.016  1.00  1.630          C  
ATOM    794  C   LEU A  53       7.141   0.440  17.292  1.00  1.700          C  
ATOM    795  O   LEU A  53       7.565   0.719  16.162  1.00  1.930          O  
ATOM    796  CB  LEU A  53       6.599  -1.940  17.815  1.00  2.170          C  
ATOM    797  CG  LEU A  53       6.994  -3.380  18.278  1.00  2.170          C  
ATOM    798  CD1 LEU A  53       5.779  -4.299  18.141  1.00  2.170          C  
ATOM    799  CD2 LEU A  53       8.141  -3.908  17.444  1.00  2.170          C  
ATOM    800  H   LEU A  53       7.355  -1.052  20.165  1.00  1.610          H  
ATOM    801  HA  LEU A  53       8.585  -1.091  17.590  1.00  1.960          H  
ATOM    802 1HB  LEU A  53       5.692  -1.663  18.357  1.00  2.600          H  
ATOM    803 2HB  LEU A  53       6.355  -1.990  16.754  1.00  2.600          H  
ATOM    804  HG  LEU A  53       7.289  -3.359  19.331  1.00  2.600          H  
ATOM    805 1HD1 LEU A  53       6.043  -5.292  18.461  1.00  2.600          H  
ATOM    806 2HD1 LEU A  53       4.969  -3.923  18.754  1.00  2.600          H  
ATOM    807 3HD1 LEU A  53       5.466  -4.336  17.113  1.00  2.600          H  
ATOM    808 1HD2 LEU A  53       8.389  -4.907  17.790  1.00  2.600          H  
ATOM    809 2HD2 LEU A  53       7.846  -3.941  16.395  1.00  2.600          H  
ATOM    810 3HD2 LEU A  53       9.012  -3.275  17.554  1.00  2.600          H  
ATOM    811  N   ARG A  54       6.260   1.212  17.938  1.00  1.560          N  
ATOM    812  CA  ARG A  54       5.817   2.447  17.315  1.00  1.660          C  
ATOM    813  C   ARG A  54       6.964   3.475  17.217  1.00  1.730          C  
ATOM    814  O   ARG A  54       7.148   4.123  16.189  1.00  1.950          O  
ATOM    815  CB  ARG A  54       4.622   3.026  18.046  1.00  2.280          C  
ATOM    816  CG  ARG A  54       3.347   2.217  17.841  1.00  2.280          C  
ATOM    817  CD  ARG A  54       2.139   2.917  18.315  1.00  2.280          C  
ATOM    818  NE  ARG A  54       2.164   3.122  19.764  1.00  2.280          N  
ATOM    819  CZ  ARG A  54       1.746   2.227  20.692  1.00  2.280          C  
ATOM    820  NH1 ARG A  54       1.277   1.039  20.342  1.00  2.280          N  
ATOM    821  NH2 ARG A  54       1.818   2.540  21.972  1.00  2.280          N  
ATOM    822  H   ARG A  54       5.883   0.908  18.845  1.00  1.870          H  
ATOM    823  HA  ARG A  54       5.488   2.193  16.322  1.00  1.990          H  
ATOM    824 1HB  ARG A  54       4.827   3.064  19.114  1.00  2.740          H  
ATOM    825 2HB  ARG A  54       4.440   4.046  17.704  1.00  2.740          H  
ATOM    826 1HG  ARG A  54       3.217   2.007  16.780  1.00  2.740          H  
ATOM    827 2HG  ARG A  54       3.434   1.273  18.380  1.00  2.740          H  
ATOM    828 1HD  ARG A  54       2.086   3.894  17.832  1.00  2.740          H  
ATOM    829 2HD  ARG A  54       1.253   2.342  18.055  1.00  2.740          H  
ATOM    830  HE  ARG A  54       2.518   4.014  20.103  1.00  2.740          H  
ATOM    831 1HH1 ARG A  54       1.223   0.749  19.353  1.00  2.740          H  
ATOM    832 2HH1 ARG A  54       0.973   0.388  21.047  1.00  2.740          H  
ATOM    833 1HH2 ARG A  54       2.207   3.448  22.274  1.00  2.740          H  
ATOM    834 2HH2 ARG A  54       1.532   1.886  22.678  1.00  2.740          H  
ATOM    835  N   GLY A  55       7.783   3.583  18.268  1.00  1.580          N  
ATOM    836  CA  GLY A  55       8.925   4.501  18.332  1.00  1.660          C  
ATOM    837  C   GLY A  55       9.934   4.250  17.212  1.00  1.850          C  
ATOM    838  O   GLY A  55      10.528   5.183  16.668  1.00  1.990          O  
ATOM    839  H   GLY A  55       7.560   3.048  19.105  1.00  1.900          H  
ATOM    840 1HA  GLY A  55       8.567   5.528  18.286  1.00  1.990          H  
ATOM    841 2HA  GLY A  55       9.416   4.375  19.296  1.00  1.990          H  
ATOM    842  N   LYS A  56      10.069   2.983  16.825  1.00  1.880          N  
ATOM    843  CA  LYS A  56      10.956   2.542  15.755  1.00  2.040          C  
ATOM    844  C   LYS A  56      10.310   2.652  14.370  1.00  2.170          C  
ATOM    845  O   LYS A  56      10.919   2.255  13.373  1.00  2.250          O  
ATOM    846  CB  LYS A  56      11.411   1.098  15.986  1.00  2.790          C  
ATOM    847  CG  LYS A  56      12.337   0.875  17.180  1.00  2.790          C  
ATOM    848  CD  LYS A  56      12.726  -0.601  17.289  1.00  2.790          C  
ATOM    849  CE  LYS A  56      13.732  -0.844  18.413  1.00  2.790          C  
ATOM    850  NZ  LYS A  56      14.084  -2.292  18.548  1.00  2.790          N  
ATOM    851  H   LYS A  56       9.580   2.274  17.385  1.00  2.260          H  
ATOM    852  HA  LYS A  56      11.835   3.185  15.758  1.00  2.450          H  
ATOM    853 1HB  LYS A  56      10.523   0.484  16.154  1.00  3.350          H  
ATOM    854 2HB  LYS A  56      11.905   0.722  15.093  1.00  3.350          H  
ATOM    855 1HG  LYS A  56      13.233   1.483  17.066  1.00  3.350          H  
ATOM    856 2HG  LYS A  56      11.824   1.180  18.093  1.00  3.350          H  
ATOM    857 1HD  LYS A  56      11.826  -1.191  17.483  1.00  3.350          H  
ATOM    858 2HD  LYS A  56      13.158  -0.933  16.345  1.00  3.350          H  
ATOM    859 1HE  LYS A  56      14.639  -0.281  18.203  1.00  3.350          H  
ATOM    860 2HE  LYS A  56      13.314  -0.495  19.348  1.00  3.350          H  
ATOM    861 1HZ  LYS A  56      14.752  -2.407  19.298  1.00  3.350          H  
ATOM    862 2HZ  LYS A  56      13.254  -2.828  18.755  1.00  3.350          H  
ATOM    863 3HZ  LYS A  56      14.491  -2.624  17.684  1.00  3.350          H  
ATOM    864  N   GLU A  57       9.083   3.184  14.324  1.00  2.210          N  
ATOM    865  CA  GLU A  57       8.258   3.364  13.137  1.00  2.390          C  
ATOM    866  C   GLU A  57       7.954   2.059  12.420  1.00  1.550          C  
ATOM    867  O   GLU A  57       7.971   2.010  11.191  1.00  1.530          O  
ATOM    868  CB  GLU A  57       8.888   4.362  12.151  1.00  3.270          C  
ATOM    869  CG  GLU A  57       9.074   5.775  12.712  1.00  3.270          C  
ATOM    870  CD  GLU A  57       9.547   6.797  11.676  1.00  3.270          C  
ATOM    871  OE1 GLU A  57       9.650   6.458  10.518  1.00  3.270          O  
ATOM    872  OE2 GLU A  57       9.810   7.915  12.057  1.00  3.270          O  
ATOM    873  H   GLU A  57       8.650   3.493  15.195  1.00  2.650          H  
ATOM    874  HA  GLU A  57       7.318   3.800  13.463  1.00  2.870          H  
ATOM    875 1HB  GLU A  57       9.859   3.998  11.824  1.00  3.930          H  
ATOM    876 2HB  GLU A  57       8.259   4.439  11.268  1.00  3.930          H  
ATOM    877 1HG  GLU A  57       8.122   6.108  13.131  1.00  3.930          H  
ATOM    878 2HG  GLU A  57       9.796   5.729  13.529  1.00  3.930          H  
ATOM    879  N   ILE A  58       7.627   1.017  13.186  1.00  1.480          N  
ATOM    880  CA  ILE A  58       7.264  -0.284  12.644  1.00  1.320          C  
ATOM    881  C   ILE A  58       5.756  -0.366  12.539  1.00  1.150          C  
ATOM    882  O   ILE A  58       5.052  -0.099  13.508  1.00  1.370          O  
ATOM    883  CB  ILE A  58       7.799  -1.410  13.546  1.00  1.910          C  
ATOM    884  CG1 ILE A  58       9.346  -1.318  13.578  1.00  1.910          C  
ATOM    885  CG2 ILE A  58       7.305  -2.792  13.047  1.00  1.910          C  
ATOM    886  CD1 ILE A  58      10.008  -2.153  14.638  1.00  1.910          C  
ATOM    887  H   ILE A  58       7.630   1.116  14.207  1.00  1.780          H  
ATOM    888  HA  ILE A  58       7.688  -0.393  11.645  1.00  1.580          H  
ATOM    889  HB  ILE A  58       7.445  -1.255  14.561  1.00  2.290          H  
ATOM    890 1HG1 ILE A  58       9.732  -1.630  12.607  1.00  2.290          H  
ATOM    891 2HG1 ILE A  58       9.632  -0.281  13.742  1.00  2.290          H  
ATOM    892 1HG2 ILE A  58       7.683  -3.558  13.691  1.00  2.290          H  
ATOM    893 2HG2 ILE A  58       6.218  -2.832  13.058  1.00  2.290          H  
ATOM    894 3HG2 ILE A  58       7.661  -2.962  12.028  1.00  2.290          H  
ATOM    895 1HD1 ILE A  58      11.087  -2.013  14.574  1.00  2.290          H  
ATOM    896 2HD1 ILE A  58       9.658  -1.833  15.611  1.00  2.290          H  
ATOM    897 3HD1 ILE A  58       9.781  -3.201  14.493  1.00  2.290          H  
ATOM    898  N   THR A  59       5.245  -0.737  11.376  1.00  0.940          N  
ATOM    899  CA  THR A  59       3.801  -0.828  11.223  1.00  0.870          C  
ATOM    900  C   THR A  59       3.317  -2.121  11.843  1.00  0.850          C  
ATOM    901  O   THR A  59       3.807  -3.205  11.508  1.00  0.970          O  
ATOM    902  CB  THR A  59       3.399  -0.754   9.743  1.00  1.250          C  
ATOM    903  OG1 THR A  59       3.797   0.515   9.205  1.00  1.250          O  
ATOM    904  CG2 THR A  59       1.923  -0.948   9.560  1.00  1.250          C  
ATOM    905  H   THR A  59       5.858  -0.995  10.598  1.00  1.130          H  
ATOM    906  HA  THR A  59       3.335   0.001  11.754  1.00  1.040          H  
ATOM    907  HB  THR A  59       3.910  -1.517   9.229  1.00  1.500          H  
ATOM    908  HG1 THR A  59       4.760   0.524   9.079  1.00  1.500          H  
ATOM    909 1HG2 THR A  59       1.682  -0.895   8.496  1.00  1.500          H  
ATOM    910 2HG2 THR A  59       1.613  -1.920   9.946  1.00  1.500          H  
ATOM    911 3HG2 THR A  59       1.405  -0.158  10.096  1.00  1.500          H  
ATOM    912  N   VAL A  60       2.348  -2.011  12.744  1.00  0.800          N  
ATOM    913  CA  VAL A  60       1.888  -3.213  13.426  1.00  0.860          C  
ATOM    914  C   VAL A  60       0.404  -3.502  13.264  1.00  0.820          C  
ATOM    915  O   VAL A  60      -0.457  -2.661  13.527  1.00  0.740          O  
ATOM    916  CB  VAL A  60       2.215  -3.128  14.946  1.00  1.180          C  
ATOM    917  CG1 VAL A  60       1.722  -4.402  15.676  1.00  1.180          C  
ATOM    918  CG2 VAL A  60       3.723  -2.929  15.151  1.00  1.180          C  
ATOM    919  H   VAL A  60       1.977  -1.075  12.955  1.00  0.960          H  
ATOM    920  HA  VAL A  60       2.431  -4.066  13.018  1.00  1.030          H  
ATOM    921  HB  VAL A  60       1.680  -2.279  15.378  1.00  1.420          H  
ATOM    922 1HG1 VAL A  60       1.940  -4.317  16.740  1.00  1.420          H  
ATOM    923 2HG1 VAL A  60       0.658  -4.519  15.547  1.00  1.420          H  
ATOM    924 3HG1 VAL A  60       2.230  -5.278  15.270  1.00  1.420          H  
ATOM    925 1HG2 VAL A  60       3.925  -2.849  16.212  1.00  1.420          H  
ATOM    926 2HG2 VAL A  60       4.264  -3.762  14.735  1.00  1.420          H  
ATOM    927 3HG2 VAL A  60       4.041  -2.017  14.665  1.00  1.420          H  
ATOM    928  N   TYR A  61       0.109  -4.720  12.844  1.00  0.910          N  
ATOM    929  CA  TYR A  61      -1.255  -5.194  12.734  1.00  0.910          C  
ATOM    930  C   TYR A  61      -1.526  -6.114  13.923  1.00  0.840          C  
ATOM    931  O   TYR A  61      -0.811  -7.098  14.108  1.00  0.920          O  
ATOM    932  CB  TYR A  61      -1.447  -5.986  11.438  1.00  1.270          C  
ATOM    933  CG  TYR A  61      -1.393  -5.227  10.153  1.00  1.270          C  
ATOM    934  CD1 TYR A  61      -0.168  -4.925   9.559  1.00  1.270          C  
ATOM    935  CD2 TYR A  61      -2.576  -4.880   9.532  1.00  1.270          C  
ATOM    936  CE1 TYR A  61      -0.139  -4.263   8.351  1.00  1.270          C  
ATOM    937  CE2 TYR A  61      -2.557  -4.231   8.320  1.00  1.270          C  
ATOM    938  CZ  TYR A  61      -1.342  -3.918   7.726  1.00  1.270          C  
ATOM    939  OH  TYR A  61      -1.327  -3.261   6.525  1.00  1.270          O  
ATOM    940  H   TYR A  61       0.875  -5.350  12.591  1.00  1.090          H  
ATOM    941  HA  TYR A  61      -1.946  -4.354  12.773  1.00  1.090          H  
ATOM    942 1HB  TYR A  61      -0.686  -6.752  11.383  1.00  1.530          H  
ATOM    943 2HB  TYR A  61      -2.395  -6.488  11.482  1.00  1.530          H  
ATOM    944  HD1 TYR A  61       0.765  -5.209  10.047  1.00  1.530          H  
ATOM    945  HD2 TYR A  61      -3.520  -5.126  10.001  1.00  1.530          H  
ATOM    946  HE1 TYR A  61       0.810  -4.020   7.892  1.00  1.530          H  
ATOM    947  HE2 TYR A  61      -3.492  -3.959   7.830  1.00  1.530          H  
ATOM    948  HH  TYR A  61      -0.415  -3.093   6.259  1.00  1.530          H  
ATOM    949  N   ARG A  62      -2.529  -5.810  14.736  1.00  0.880          N  
ATOM    950  CA  ARG A  62      -2.860  -6.676  15.871  1.00  0.920          C  
ATOM    951  C   ARG A  62      -4.236  -7.318  15.702  1.00  0.940          C  
ATOM    952  O   ARG A  62      -5.187  -6.690  15.216  1.00  1.010          O  
ATOM    953  CB  ARG A  62      -2.824  -5.918  17.195  1.00  1.270          C  
ATOM    954  CG  ARG A  62      -1.442  -5.436  17.653  1.00  1.270          C  
ATOM    955  CD  ARG A  62      -1.480  -4.770  19.003  1.00  1.270          C  
ATOM    956  NE  ARG A  62      -2.145  -3.460  18.964  1.00  1.270          N  
ATOM    957  CZ  ARG A  62      -3.392  -3.161  19.406  1.00  1.270          C  
ATOM    958  NH1 ARG A  62      -4.193  -4.074  19.932  1.00  1.270          N  
ATOM    959  NH2 ARG A  62      -3.787  -1.909  19.292  1.00  1.270          N  
ATOM    960  H   ARG A  62      -3.055  -4.952  14.559  1.00  1.060          H  
ATOM    961  HA  ARG A  62      -2.119  -7.469  15.927  1.00  1.100          H  
ATOM    962 1HB  ARG A  62      -3.456  -5.045  17.110  1.00  1.530          H  
ATOM    963 2HB  ARG A  62      -3.233  -6.547  17.984  1.00  1.530          H  
ATOM    964 1HG  ARG A  62      -0.744  -6.275  17.685  1.00  1.530          H  
ATOM    965 2HG  ARG A  62      -1.095  -4.696  16.945  1.00  1.530          H  
ATOM    966 1HD  ARG A  62      -1.988  -5.404  19.715  1.00  1.530          H  
ATOM    967 2HD  ARG A  62      -0.457  -4.611  19.339  1.00  1.530          H  
ATOM    968  HE  ARG A  62      -1.608  -2.658  18.595  1.00  1.530          H  
ATOM    969 1HH1 ARG A  62      -3.888  -5.028  20.023  1.00  1.530          H  
ATOM    970 2HH1 ARG A  62      -5.116  -3.810  20.250  1.00  1.530          H  
ATOM    971 1HH2 ARG A  62      -3.118  -1.230  18.889  1.00  1.530          H  
ATOM    972 2HH2 ARG A  62      -4.701  -1.622  19.604  1.00  1.530          H  
ATOM    973  N   CYS A  63      -4.396  -8.552  16.185  1.00  0.960          N  
ATOM    974  CA  CYS A  63      -5.724  -9.164  16.068  1.00  1.050          C  
ATOM    975  C   CYS A  63      -6.133 -10.134  17.187  1.00  1.140          C  
ATOM    976  O   CYS A  63      -6.100 -11.351  16.975  1.00  1.300          O  
ATOM    977  CB  CYS A  63      -5.847  -9.914  14.749  1.00  1.430          C  
ATOM    978  SG  CYS A  63      -7.512 -10.537  14.464  1.00  1.430          S  
ATOM    979  H   CYS A  63      -3.575  -9.049  16.562  1.00  1.150          H  
ATOM    980  HA  CYS A  63      -6.451  -8.366  15.992  1.00  1.260          H  
ATOM    981 1HB  CYS A  63      -5.594  -9.246  13.931  1.00  1.720          H  
ATOM    982 2HB  CYS A  63      -5.161 -10.746  14.718  1.00  1.720          H  
ATOM    983  HG  CYS A  63      -8.113  -9.333  14.504  1.00  1.720          H  
ATOM    984  N   PRO A  64      -6.555  -9.621  18.367  1.00  1.170          N  
ATOM    985  CA  PRO A  64      -6.964 -10.371  19.553  1.00  1.320          C  
ATOM    986  C   PRO A  64      -8.230 -11.241  19.403  1.00  1.350          C  
ATOM    987  O   PRO A  64      -8.434 -12.149  20.205  1.00  1.870          O  
ATOM    988  CB  PRO A  64      -7.165  -9.260  20.597  1.00  1.980          C  
ATOM    989  CG  PRO A  64      -7.439  -8.004  19.805  1.00  1.980          C  
ATOM    990  CD  PRO A  64      -6.628  -8.141  18.545  1.00  1.980          C  
ATOM    991  HA  PRO A  64      -6.130 -10.999  19.864  1.00  1.580          H  
ATOM    992 1HB  PRO A  64      -8.001  -9.528  21.262  1.00  2.380          H  
ATOM    993 2HB  PRO A  64      -6.269  -9.180  21.232  1.00  2.380          H  
ATOM    994 1HG  PRO A  64      -8.521  -7.911  19.603  1.00  2.380          H  
ATOM    995 2HG  PRO A  64      -7.154  -7.118  20.394  1.00  2.380          H  
ATOM    996 1HD  PRO A  64      -7.213  -7.643  17.767  1.00  2.380          H  
ATOM    997 2HD  PRO A  64      -5.622  -7.709  18.661  1.00  2.380          H  
ATOM    998  N   SER A  65      -9.090 -10.957  18.420  1.00  1.380          N  
ATOM    999  CA  SER A  65     -10.312 -11.741  18.230  1.00  1.450          C  
ATOM   1000  C   SER A  65     -10.842 -11.602  16.806  1.00  1.570          C  
ATOM   1001  O   SER A  65     -10.532 -10.636  16.102  1.00  2.430          O  
ATOM   1002  CB  SER A  65     -11.388 -11.317  19.219  1.00  2.000          C  
ATOM   1003  OG  SER A  65     -11.860 -10.023  18.956  1.00  2.000          O  
ATOM   1004  H   SER A  65      -8.948 -10.168  17.808  1.00  1.660          H  
ATOM   1005  HA  SER A  65     -10.078 -12.790  18.403  1.00  1.740          H  
ATOM   1006 1HB  SER A  65     -12.217 -12.021  19.173  1.00  2.400          H  
ATOM   1007 2HB  SER A  65     -10.984 -11.358  20.230  1.00  2.400          H  
ATOM   1008  HG  SER A  65     -12.487  -9.832  19.659  1.00  2.400          H  
ATOM   1009  N   CYS A  66     -11.752 -12.504  16.399  1.00  1.550          N  
ATOM   1010  CA  CYS A  66     -12.374 -12.430  15.067  1.00  2.110          C  
ATOM   1011  C   CYS A  66     -13.507 -11.399  15.032  1.00  1.570          C  
ATOM   1012  O   CYS A  66     -14.666 -11.725  14.780  1.00  2.070          O  
ATOM   1013  CB  CYS A  66     -12.992 -13.774  14.682  1.00  2.730          C  
ATOM   1014  SG  CYS A  66     -11.853 -15.151  14.590  1.00  2.730          S  
ATOM   1015  H   CYS A  66     -12.001 -13.261  17.018  1.00  1.860          H  
ATOM   1016  HA  CYS A  66     -11.616 -12.139  14.351  1.00  2.530          H  
ATOM   1017 1HB  CYS A  66     -13.770 -14.030  15.401  1.00  3.280          H  
ATOM   1018 2HB  CYS A  66     -13.473 -13.679  13.708  1.00  3.280          H  
ATOM   1019  HG  CYS A  66     -11.062 -14.701  13.593  1.00  3.280          H  
ATOM   1020  N   GLY A  67     -13.129 -10.168  15.299  1.00  1.140          N  
ATOM   1021  CA  GLY A  67     -13.961  -8.987  15.393  1.00  1.590          C  
ATOM   1022  C   GLY A  67     -13.509  -7.958  14.384  1.00  1.320          C  
ATOM   1023  O   GLY A  67     -14.177  -7.690  13.369  1.00  1.500          O  
ATOM   1024  H   GLY A  67     -12.132 -10.055  15.477  1.00  1.370          H  
ATOM   1025 1HA  GLY A  67     -15.002  -9.254  15.216  1.00  1.910          H  
ATOM   1026 2HA  GLY A  67     -13.893  -8.575  16.399  1.00  1.910          H  
ATOM   1027  N   ARG A  68     -12.393  -7.338  14.758  1.00  1.240          N  
ATOM   1028  CA  ARG A  68     -11.759  -6.236  14.077  1.00  1.010          C  
ATOM   1029  C   ARG A  68     -10.245  -6.428  14.037  1.00  1.010          C  
ATOM   1030  O   ARG A  68      -9.678  -7.246  14.764  1.00  1.320          O  
ATOM   1031  CB  ARG A  68     -12.074  -4.925  14.787  1.00  1.510          C  
ATOM   1032  CG  ARG A  68     -11.386  -4.714  16.143  1.00  1.510          C  
ATOM   1033  CD  ARG A  68     -12.159  -5.238  17.300  1.00  1.510          C  
ATOM   1034  NE  ARG A  68     -11.581  -4.760  18.550  1.00  1.510          N  
ATOM   1035  CZ  ARG A  68     -12.006  -5.072  19.795  1.00  1.510          C  
ATOM   1036  NH1 ARG A  68     -13.059  -5.851  19.976  1.00  1.510          N  
ATOM   1037  NH2 ARG A  68     -11.356  -4.587  20.841  1.00  1.510          N  
ATOM   1038  H   ARG A  68     -11.949  -7.671  15.602  1.00  1.490          H  
ATOM   1039  HA  ARG A  68     -12.131  -6.188  13.058  1.00  1.210          H  
ATOM   1040 1HB  ARG A  68     -11.780  -4.102  14.157  1.00  1.810          H  
ATOM   1041 2HB  ARG A  68     -13.145  -4.851  14.944  1.00  1.810          H  
ATOM   1042 1HG  ARG A  68     -10.403  -5.170  16.165  1.00  1.810          H  
ATOM   1043 2HG  ARG A  68     -11.272  -3.645  16.296  1.00  1.810          H  
ATOM   1044 1HD  ARG A  68     -13.191  -4.896  17.238  1.00  1.810          H  
ATOM   1045 2HD  ARG A  68     -12.125  -6.323  17.306  1.00  1.810          H  
ATOM   1046  HE  ARG A  68     -10.741  -4.176  18.465  1.00  1.810          H  
ATOM   1047 1HH1 ARG A  68     -13.560  -6.220  19.184  1.00  1.810          H  
ATOM   1048 2HH1 ARG A  68     -13.367  -6.077  20.911  1.00  1.810          H  
ATOM   1049 1HH2 ARG A  68     -10.548  -3.989  20.701  1.00  1.810          H  
ATOM   1050 2HH2 ARG A  68     -11.660  -4.808  21.776  1.00  1.810          H  
ATOM   1051  N   LEU A  69      -9.611  -5.706  13.132  1.00  0.780          N  
ATOM   1052  CA  LEU A  69      -8.163  -5.709  12.957  1.00  0.840          C  
ATOM   1053  C   LEU A  69      -7.634  -4.325  13.292  1.00  0.750          C  
ATOM   1054  O   LEU A  69      -8.152  -3.315  12.797  1.00  0.700          O  
ATOM   1055  CB  LEU A  69      -7.815  -6.098  11.509  1.00  1.150          C  
ATOM   1056  CG  LEU A  69      -6.345  -6.092  11.055  1.00  1.150          C  
ATOM   1057  CD1 LEU A  69      -5.569  -7.195  11.779  1.00  1.150          C  
ATOM   1058  CD2 LEU A  69      -6.325  -6.282   9.536  1.00  1.150          C  
ATOM   1059  H   LEU A  69     -10.179  -5.069  12.569  1.00  0.940          H  
ATOM   1060  HA  LEU A  69      -7.723  -6.429  13.648  1.00  1.010          H  
ATOM   1061 1HB  LEU A  69      -8.192  -7.102  11.337  1.00  1.380          H  
ATOM   1062 2HB  LEU A  69      -8.335  -5.441  10.870  1.00  1.380          H  
ATOM   1063  HG  LEU A  69      -5.881  -5.134  11.303  1.00  1.380          H  
ATOM   1064 1HD1 LEU A  69      -4.541  -7.195  11.457  1.00  1.380          H  
ATOM   1065 2HD1 LEU A  69      -5.602  -7.029  12.839  1.00  1.380          H  
ATOM   1066 3HD1 LEU A  69      -6.018  -8.162  11.552  1.00  1.380          H  
ATOM   1067 1HD2 LEU A  69      -5.308  -6.273   9.168  1.00  1.380          H  
ATOM   1068 2HD2 LEU A  69      -6.790  -7.236   9.293  1.00  1.380          H  
ATOM   1069 3HD2 LEU A  69      -6.880  -5.475   9.058  1.00  1.380          H  
ATOM   1070  N   HIS A  70      -6.625  -4.262  14.155  1.00  0.810          N  
ATOM   1071  CA  HIS A  70      -6.078  -2.971  14.552  1.00  0.800          C  
ATOM   1072  C   HIS A  70      -4.746  -2.643  13.903  1.00  0.780          C  
ATOM   1073  O   HIS A  70      -3.742  -3.320  14.130  1.00  0.950          O  
ATOM   1074  CB  HIS A  70      -5.911  -2.901  16.070  1.00  1.120          C  
ATOM   1075  CG  HIS A  70      -7.191  -2.914  16.824  1.00  1.120          C  
ATOM   1076  ND1 HIS A  70      -7.982  -1.789  16.956  1.00  1.120          N  
ATOM   1077  CD2 HIS A  70      -7.824  -3.901  17.494  1.00  1.120          C  
ATOM   1078  CE1 HIS A  70      -9.043  -2.082  17.677  1.00  1.120          C  
ATOM   1079  NE2 HIS A  70      -8.975  -3.357  18.023  1.00  1.120          N  
ATOM   1080  H   HIS A  70      -6.220  -5.123  14.537  1.00  0.970          H  
ATOM   1081  HA  HIS A  70      -6.774  -2.183  14.263  1.00  0.960          H  
ATOM   1082 1HB  HIS A  70      -5.320  -3.751  16.402  1.00  1.350          H  
ATOM   1083 2HB  HIS A  70      -5.361  -1.998  16.333  1.00  1.350          H  
ATOM   1084  HD1 HIS A  70      -7.705  -0.851  16.728  1.00  1.350          H  
ATOM   1085  HD2 HIS A  70      -7.583  -4.952  17.664  1.00  1.350          H  
ATOM   1086  HE1 HIS A  70      -9.792  -1.318  17.890  1.00  1.350          H  
ATOM   1087  N   LEU A  71      -4.733  -1.607  13.075  1.00  0.670          N  
ATOM   1088  CA  LEU A  71      -3.523  -1.184  12.394  1.00  0.690          C  
ATOM   1089  C   LEU A  71      -2.900   0.076  12.975  1.00  0.710          C  
ATOM   1090  O   LEU A  71      -3.512   1.150  13.023  1.00  0.820          O  
ATOM   1091  CB  LEU A  71      -3.803  -1.002  10.909  1.00  0.960          C  
ATOM   1092  CG  LEU A  71      -2.696  -0.334  10.085  1.00  0.960          C  
ATOM   1093  CD1 LEU A  71      -1.450  -1.145  10.091  1.00  0.960          C  
ATOM   1094  CD2 LEU A  71      -3.189  -0.160   8.666  1.00  0.960          C  
ATOM   1095  H   LEU A  71      -5.590  -1.075  12.894  1.00  0.800          H  
ATOM   1096  HA  LEU A  71      -2.792  -1.984  12.498  1.00  0.830          H  
ATOM   1097 1HB  LEU A  71      -3.969  -1.991  10.483  1.00  1.150          H  
ATOM   1098 2HB  LEU A  71      -4.714  -0.437  10.803  1.00  1.150          H  
ATOM   1099  HG  LEU A  71      -2.470   0.639  10.502  1.00  1.150          H  
ATOM   1100 1HD1 LEU A  71      -0.739  -0.631   9.480  1.00  1.150          H  
ATOM   1101 2HD1 LEU A  71      -1.046  -1.273  11.084  1.00  1.150          H  
ATOM   1102 3HD1 LEU A  71      -1.648  -2.087   9.690  1.00  1.150          H  
ATOM   1103 1HD2 LEU A  71      -2.417   0.335   8.071  1.00  1.150          H  
ATOM   1104 2HD2 LEU A  71      -3.410  -1.135   8.232  1.00  1.150          H  
ATOM   1105 3HD2 LEU A  71      -4.085   0.456   8.667  1.00  1.150          H  
ATOM   1106  N   GLU A  72      -1.653  -0.062  13.400  1.00  0.670          N  
ATOM   1107  CA  GLU A  72      -0.904   1.039  13.967  1.00  0.700          C  
ATOM   1108  C   GLU A  72       0.119   1.562  12.955  1.00  0.740          C  
ATOM   1109  O   GLU A  72       1.216   1.004  12.782  1.00  0.790          O  
ATOM   1110  CB  GLU A  72      -0.196   0.567  15.232  1.00  0.970          C  
ATOM   1111  CG  GLU A  72      -1.152   0.017  16.286  1.00  0.970          C  
ATOM   1112  CD  GLU A  72      -0.490  -0.314  17.566  1.00  0.970          C  
ATOM   1113  OE1 GLU A  72       0.704  -0.184  17.640  1.00  0.970          O  
ATOM   1114  OE2 GLU A  72      -1.174  -0.677  18.501  1.00  0.970          O  
ATOM   1115  H   GLU A  72      -1.229  -0.993  13.365  1.00  0.800          H  
ATOM   1116  HA  GLU A  72      -1.590   1.852  14.213  1.00  0.840          H  
ATOM   1117 1HB  GLU A  72       0.515  -0.216  14.978  1.00  1.160          H  
ATOM   1118 2HB  GLU A  72       0.362   1.395  15.669  1.00  1.160          H  
ATOM   1119 1HG  GLU A  72      -1.956   0.707  16.452  1.00  1.160          H  
ATOM   1120 2HG  GLU A  72      -1.592  -0.900  15.885  1.00  1.160          H  
ATOM   1121  N   GLU A  73      -0.215   2.636  12.241  1.00  0.830          N  
ATOM   1122  CA  GLU A  73       0.684   3.109  11.199  1.00  0.940          C  
ATOM   1123  C   GLU A  73       1.709   4.022  11.840  1.00  0.950          C  
ATOM   1124  O   GLU A  73       1.622   5.251  11.718  1.00  1.160          O  
ATOM   1125  CB  GLU A  73      -0.062   3.849  10.085  1.00  1.270          C  
ATOM   1126  CG  GLU A  73      -1.082   3.006   9.320  1.00  1.270          C  
ATOM   1127  CD  GLU A  73      -1.718   3.725   8.138  1.00  1.270          C  
ATOM   1128  OE1 GLU A  73      -1.394   4.865   7.909  1.00  1.270          O  
ATOM   1129  OE2 GLU A  73      -2.525   3.123   7.466  1.00  1.270          O  
ATOM   1130  H   GLU A  73      -1.098   3.132  12.403  1.00  1.000          H  
ATOM   1131  HA  GLU A  73       1.204   2.257  10.759  1.00  1.130          H  
ATOM   1132 1HB  GLU A  73      -0.579   4.675  10.520  1.00  1.530          H  
ATOM   1133 2HB  GLU A  73       0.656   4.250   9.370  1.00  1.530          H  
ATOM   1134 1HG  GLU A  73      -0.612   2.083   8.983  1.00  1.530          H  
ATOM   1135 2HG  GLU A  73      -1.871   2.752  10.020  1.00  1.530          H  
ATOM   1136  N   ALA A  74       2.679   3.389  12.494  1.00  1.010          N  
ATOM   1137  CA  ALA A  74       3.701   3.974  13.358  1.00  1.130          C  
ATOM   1138  C   ALA A  74       4.528   5.059  12.713  1.00  1.210          C  
ATOM   1139  O   ALA A  74       5.008   5.955  13.400  1.00  1.260          O  
ATOM   1140  CB  ALA A  74       4.623   2.900  13.817  1.00  1.530          C  
ATOM   1141  H   ALA A  74       2.582   2.370  12.490  1.00  1.210          H  
ATOM   1142  HA  ALA A  74       3.198   4.398  14.223  1.00  1.360          H  
ATOM   1143 1HB  ALA A  74       5.342   3.337  14.479  1.00  1.840          H  
ATOM   1144 2HB  ALA A  74       4.056   2.123  14.331  1.00  1.840          H  
ATOM   1145 3HB  ALA A  74       5.122   2.475  12.960  1.00  1.840          H  
ATOM   1146  N   GLY A  75       4.704   5.009  11.403  1.00  1.450          N  
ATOM   1147  CA  GLY A  75       5.477   6.042  10.728  1.00  1.760          C  
ATOM   1148  C   GLY A  75       4.776   7.418  10.761  1.00  1.910          C  
ATOM   1149  O   GLY A  75       5.400   8.439  10.450  1.00  2.260          O  
ATOM   1150  H   GLY A  75       4.325   4.235  10.871  1.00  1.740          H  
ATOM   1151 1HA  GLY A  75       6.456   6.125  11.199  1.00  2.110          H  
ATOM   1152 2HA  GLY A  75       5.651   5.744   9.696  1.00  2.110          H  
ATOM   1153  N   ARG A  76       3.473   7.453  11.113  1.00  1.810          N  
ATOM   1154  CA  ARG A  76       2.704   8.685  11.192  1.00  2.160          C  
ATOM   1155  C   ARG A  76       1.884   8.643  12.466  1.00  2.120          C  
ATOM   1156  O   ARG A  76       1.339   9.656  12.909  1.00  2.600          O  
ATOM   1157  CB  ARG A  76       1.772   8.842   9.997  1.00  2.880          C  
ATOM   1158  CG  ARG A  76       2.455   8.988   8.629  1.00  2.880          C  
ATOM   1159  CD  ARG A  76       3.205  10.269   8.489  1.00  2.880          C  
ATOM   1160  NE  ARG A  76       3.819  10.386   7.176  1.00  2.880          N  
ATOM   1161  CZ  ARG A  76       5.045   9.921   6.828  1.00  2.880          C  
ATOM   1162  NH1 ARG A  76       5.820   9.275   7.689  1.00  2.880          N  
ATOM   1163  NH2 ARG A  76       5.476  10.116   5.588  1.00  2.880          N  
ATOM   1164  H   ARG A  76       2.973   6.601  11.380  1.00  2.170          H  
ATOM   1165  HA  ARG A  76       3.382   9.532  11.255  1.00  2.590          H  
ATOM   1166 1HB  ARG A  76       1.111   7.973   9.943  1.00  3.460          H  
ATOM   1167 2HB  ARG A  76       1.141   9.718  10.146  1.00  3.460          H  
ATOM   1168 1HG  ARG A  76       3.149   8.165   8.481  1.00  3.460          H  
ATOM   1169 2HG  ARG A  76       1.697   8.958   7.848  1.00  3.460          H  
ATOM   1170 1HD  ARG A  76       2.513  11.102   8.615  1.00  3.460          H  
ATOM   1171 2HD  ARG A  76       3.986  10.343   9.234  1.00  3.460          H  
ATOM   1172  HE  ARG A  76       3.287  10.868   6.464  1.00  3.460          H  
ATOM   1173 1HH1 ARG A  76       5.528   9.094   8.665  1.00  3.460          H  
ATOM   1174 2HH1 ARG A  76       6.726   8.943   7.398  1.00  3.460          H  
ATOM   1175 1HH2 ARG A  76       4.894  10.606   4.921  1.00  3.460          H  
ATOM   1176 2HH2 ARG A  76       6.384   9.778   5.308  1.00  3.460          H  
ATOM   1177  N   ASN A  77       1.826   7.440  13.034  1.00  1.860          N  
ATOM   1178  CA  ASN A  77       0.999   7.068  14.186  1.00  1.980          C  
ATOM   1179  C   ASN A  77      -0.486   7.270  13.924  1.00  2.100          C  
ATOM   1180  O   ASN A  77      -1.221   7.849  14.730  1.00  2.500          O  
ATOM   1181  CB  ASN A  77       1.455   7.772  15.444  1.00  2.720          C  
ATOM   1182  CG  ASN A  77       2.796   7.286  15.897  1.00  2.720          C  
ATOM   1183  OD1 ASN A  77       3.007   6.076  16.082  1.00  2.720          O  
ATOM   1184  ND2 ASN A  77       3.711   8.199  16.075  1.00  2.720          N  
ATOM   1185  H   ASN A  77       2.334   6.703  12.544  1.00  2.230          H  
ATOM   1186  HA  ASN A  77       1.130   5.998  14.353  1.00  2.380          H  
ATOM   1187 1HB  ASN A  77       1.502   8.845  15.281  1.00  3.270          H  
ATOM   1188 2HB  ASN A  77       0.738   7.597  16.238  1.00  3.270          H  
ATOM   1189 1HD2 ASN A  77       4.630   7.936  16.370  1.00  3.270          H  
ATOM   1190 2HD2 ASN A  77       3.495   9.161  15.907  1.00  3.270          H  
ATOM   1191  N   LYS A  78      -0.904   6.829  12.746  1.00  1.820          N  
ATOM   1192  CA  LYS A  78      -2.306   6.866  12.356  1.00  1.910          C  
ATOM   1193  C   LYS A  78      -2.934   5.556  12.815  1.00  1.480          C  
ATOM   1194  O   LYS A  78      -2.387   4.476  12.585  1.00  1.230          O  
ATOM   1195  CB  LYS A  78      -2.480   7.069  10.849  1.00  2.640          C  
ATOM   1196  CG  LYS A  78      -3.927   7.220  10.385  1.00  2.640          C  
ATOM   1197  CD  LYS A  78      -3.993   7.460   8.880  1.00  2.640          C  
ATOM   1198  CE  LYS A  78      -5.428   7.573   8.391  1.00  2.640          C  
ATOM   1199  NZ  LYS A  78      -5.493   7.799   6.918  1.00  2.640          N  
ATOM   1200  H   LYS A  78      -0.196   6.381  12.160  1.00  2.180          H  
ATOM   1201  HA  LYS A  78      -2.802   7.683  12.880  1.00  2.290          H  
ATOM   1202 1HB  LYS A  78      -1.925   7.954  10.537  1.00  3.170          H  
ATOM   1203 2HB  LYS A  78      -2.075   6.231  10.309  1.00  3.170          H  
ATOM   1204 1HG  LYS A  78      -4.484   6.314  10.620  1.00  3.170          H  
ATOM   1205 2HG  LYS A  78      -4.391   8.056  10.904  1.00  3.170          H  
ATOM   1206 1HD  LYS A  78      -3.456   8.375   8.631  1.00  3.170          H  
ATOM   1207 2HD  LYS A  78      -3.508   6.622   8.366  1.00  3.170          H  
ATOM   1208 1HE  LYS A  78      -5.958   6.653   8.630  1.00  3.170          H  
ATOM   1209 2HE  LYS A  78      -5.915   8.405   8.898  1.00  3.170          H  
ATOM   1210 1HZ  LYS A  78      -6.459   7.868   6.627  1.00  3.170          H  
ATOM   1211 2HZ  LYS A  78      -5.011   8.657   6.684  1.00  3.170          H  
ATOM   1212 3HZ  LYS A  78      -5.050   7.023   6.441  1.00  3.170          H  
ATOM   1213  N   PHE A  79      -4.068   5.628  13.485  1.00  1.510          N  
ATOM   1214  CA  PHE A  79      -4.683   4.397  13.964  1.00  1.250          C  
ATOM   1215  C   PHE A  79      -5.929   4.051  13.169  1.00  1.270          C  
ATOM   1216  O   PHE A  79      -6.899   4.812  13.119  1.00  1.520          O  
ATOM   1217  CB  PHE A  79      -4.929   4.503  15.461  1.00  1.850          C  
ATOM   1218  CG  PHE A  79      -3.608   4.551  16.223  1.00  1.850          C  
ATOM   1219  CD1 PHE A  79      -2.943   5.751  16.425  1.00  1.850          C  
ATOM   1220  CD2 PHE A  79      -3.027   3.398  16.723  1.00  1.850          C  
ATOM   1221  CE1 PHE A  79      -1.744   5.796  17.097  1.00  1.850          C  
ATOM   1222  CE2 PHE A  79      -1.817   3.450  17.405  1.00  1.850          C  
ATOM   1223  CZ  PHE A  79      -1.182   4.651  17.586  1.00  1.850          C  
ATOM   1224  H   PHE A  79      -4.500   6.524  13.663  1.00  1.810          H  
ATOM   1225  HA  PHE A  79      -3.977   3.578  13.822  1.00  1.500          H  
ATOM   1226 1HB  PHE A  79      -5.497   5.402  15.686  1.00  2.220          H  
ATOM   1227 2HB  PHE A  79      -5.500   3.644  15.805  1.00  2.220          H  
ATOM   1228  HD1 PHE A  79      -3.368   6.677  16.039  1.00  2.220          H  
ATOM   1229  HD2 PHE A  79      -3.531   2.441  16.576  1.00  2.220          H  
ATOM   1230  HE1 PHE A  79      -1.246   6.755  17.234  1.00  2.220          H  
ATOM   1231  HE2 PHE A  79      -1.370   2.537  17.800  1.00  2.220          H  
ATOM   1232  HZ  PHE A  79      -0.239   4.696  18.119  1.00  2.220          H  
ATOM   1233  N   VAL A  80      -5.871   2.895  12.517  1.00  1.060          N  
ATOM   1234  CA  VAL A  80      -6.926   2.448  11.622  1.00  1.100          C  
ATOM   1235  C   VAL A  80      -7.558   1.134  12.066  1.00  0.860          C  
ATOM   1236  O   VAL A  80      -6.872   0.131  12.258  1.00  0.750          O  
ATOM   1237  CB  VAL A  80      -6.335   2.271  10.205  1.00  1.520          C  
ATOM   1238  CG1 VAL A  80      -7.408   1.775   9.227  1.00  1.520          C  
ATOM   1239  CG2 VAL A  80      -5.705   3.596   9.741  1.00  1.520          C  
ATOM   1240  H   VAL A  80      -5.034   2.313  12.646  1.00  1.270          H  
ATOM   1241  HA  VAL A  80      -7.700   3.214  11.592  1.00  1.320          H  
ATOM   1242  HB  VAL A  80      -5.565   1.526  10.239  1.00  1.830          H  
ATOM   1243 1HG1 VAL A  80      -6.959   1.646   8.244  1.00  1.830          H  
ATOM   1244 2HG1 VAL A  80      -7.818   0.820   9.557  1.00  1.830          H  
ATOM   1245 3HG1 VAL A  80      -8.212   2.507   9.163  1.00  1.830          H  
ATOM   1246 1HG2 VAL A  80      -5.261   3.464   8.752  1.00  1.830          H  
ATOM   1247 2HG2 VAL A  80      -6.468   4.368   9.703  1.00  1.830          H  
ATOM   1248 3HG2 VAL A  80      -4.920   3.894  10.438  1.00  1.830          H  
ATOM   1249  N   THR A  81      -8.876   1.126  12.211  1.00  0.870          N  
ATOM   1250  CA  THR A  81      -9.536  -0.115  12.604  1.00  0.770          C  
ATOM   1251  C   THR A  81     -10.366  -0.632  11.444  1.00  0.810          C  
ATOM   1252  O   THR A  81     -11.193   0.096  10.895  1.00  1.070          O  
ATOM   1253  CB  THR A  81     -10.444   0.066  13.843  1.00  1.120          C  
ATOM   1254  OG1 THR A  81      -9.660   0.530  14.949  1.00  1.120          O  
ATOM   1255  CG2 THR A  81     -11.054  -1.301  14.230  1.00  1.120          C  
ATOM   1256  H   THR A  81      -9.399   1.976  12.050  1.00  1.040          H  
ATOM   1257  HA  THR A  81      -8.785  -0.869  12.838  1.00  0.920          H  
ATOM   1258  HB  THR A  81     -11.237   0.780  13.630  1.00  1.340          H  
ATOM   1259  HG1 THR A  81      -9.411   1.444  14.790  1.00  1.340          H  
ATOM   1260 1HG2 THR A  81     -11.677  -1.181  15.112  1.00  1.340          H  
ATOM   1261 2HG2 THR A  81     -11.663  -1.688  13.417  1.00  1.340          H  
ATOM   1262 3HG2 THR A  81     -10.248  -2.008  14.448  1.00  1.340          H  
ATOM   1263  N   TYR A  82     -10.148  -1.893  11.096  1.00  0.680          N  
ATOM   1264  CA  TYR A  82     -10.876  -2.541  10.009  1.00  0.790          C  
ATOM   1265  C   TYR A  82     -11.860  -3.499  10.638  1.00  0.770          C  
ATOM   1266  O   TYR A  82     -11.556  -4.079  11.685  1.00  0.710          O  
ATOM   1267  CB  TYR A  82      -9.930  -3.327   9.123  1.00  1.060          C  
ATOM   1268  CG  TYR A  82      -8.894  -2.536   8.429  1.00  1.060          C  
ATOM   1269  CD1 TYR A  82      -7.642  -2.385   9.022  1.00  1.060          C  
ATOM   1270  CD2 TYR A  82      -9.162  -1.970   7.205  1.00  1.060          C  
ATOM   1271  CE1 TYR A  82      -6.668  -1.672   8.376  1.00  1.060          C  
ATOM   1272  CE2 TYR A  82      -8.183  -1.252   6.558  1.00  1.060          C  
ATOM   1273  CZ  TYR A  82      -6.941  -1.102   7.134  1.00  1.060          C  
ATOM   1274  OH  TYR A  82      -5.971  -0.387   6.465  1.00  1.060          O  
ATOM   1275  H   TYR A  82      -9.431  -2.401  11.620  1.00  0.820          H  
ATOM   1276  HA  TYR A  82     -11.425  -1.798   9.429  1.00  0.950          H  
ATOM   1277 1HB  TYR A  82      -9.441  -4.042   9.722  1.00  1.270          H  
ATOM   1278 2HB  TYR A  82     -10.507  -3.866   8.373  1.00  1.270          H  
ATOM   1279  HD1 TYR A  82      -7.435  -2.837   9.997  1.00  1.270          H  
ATOM   1280  HD2 TYR A  82     -10.147  -2.092   6.747  1.00  1.270          H  
ATOM   1281  HE1 TYR A  82      -5.700  -1.559   8.830  1.00  1.270          H  
ATOM   1282  HE2 TYR A  82      -8.389  -0.804   5.586  1.00  1.270          H  
ATOM   1283  HH  TYR A  82      -5.178  -0.324   7.006  1.00  1.270          H  
ATOM   1284  N   VAL A  83     -13.030  -3.704  10.032  1.00  0.960          N  
ATOM   1285  CA  VAL A  83     -13.963  -4.649  10.660  1.00  1.060          C  
ATOM   1286  C   VAL A  83     -14.599  -5.733   9.772  1.00  1.220          C  
ATOM   1287  O   VAL A  83     -14.812  -5.564   8.558  1.00  1.300          O  
ATOM   1288  CB  VAL A  83     -15.100  -3.853  11.348  1.00  1.440          C  
ATOM   1289  CG1 VAL A  83     -14.539  -2.931  12.440  1.00  1.440          C  
ATOM   1290  CG2 VAL A  83     -15.842  -3.030  10.315  1.00  1.440          C  
ATOM   1291  H   VAL A  83     -13.239  -3.191   9.160  1.00  1.150          H  
ATOM   1292  HA  VAL A  83     -13.423  -5.171  11.444  1.00  1.270          H  
ATOM   1293  HB  VAL A  83     -15.781  -4.556  11.825  1.00  1.730          H  
ATOM   1294 1HG1 VAL A  83     -15.358  -2.399  12.923  1.00  1.730          H  
ATOM   1295 2HG1 VAL A  83     -14.017  -3.523  13.171  1.00  1.730          H  
ATOM   1296 3HG1 VAL A  83     -13.856  -2.205  12.007  1.00  1.730          H  
ATOM   1297 1HG2 VAL A  83     -16.653  -2.485  10.798  1.00  1.730          H  
ATOM   1298 2HG2 VAL A  83     -15.158  -2.317   9.845  1.00  1.730          H  
ATOM   1299 3HG2 VAL A  83     -16.237  -3.669   9.574  1.00  1.730          H  
ATOM   1300  N   LYS A  84     -15.051  -6.802  10.444  1.00  1.350          N  
ATOM   1301  CA  LYS A  84     -15.799  -7.876   9.800  1.00  1.560          C  
ATOM   1302  C   LYS A  84     -17.173  -7.368   9.358  1.00  1.700          C  
ATOM   1303  O   LYS A  84     -17.680  -7.720   8.293  1.00  2.270          O  
ATOM   1304  CB  LYS A  84     -15.991  -9.035  10.788  1.00  2.100          C  
ATOM   1305  CG  LYS A  84     -16.669 -10.321  10.234  1.00  2.100          C  
ATOM   1306  CD  LYS A  84     -15.838 -11.034   9.140  1.00  2.100          C  
ATOM   1307  CE  LYS A  84     -14.543 -11.633   9.723  1.00  2.100          C  
ATOM   1308  NZ  LYS A  84     -13.800 -12.448   8.727  1.00  2.100          N  
ATOM   1309  H   LYS A  84     -14.818  -6.913  11.443  1.00  1.620          H  
ATOM   1310  HA  LYS A  84     -15.248  -8.205   8.922  1.00  1.870          H  
ATOM   1311 1HB  LYS A  84     -15.033  -9.296  11.233  1.00  2.520          H  
ATOM   1312 2HB  LYS A  84     -16.619  -8.689  11.610  1.00  2.520          H  
ATOM   1313 1HG  LYS A  84     -16.830 -11.015  11.059  1.00  2.520          H  
ATOM   1314 2HG  LYS A  84     -17.642 -10.063   9.814  1.00  2.520          H  
ATOM   1315 1HD  LYS A  84     -16.431 -11.845   8.719  1.00  2.520          H  
ATOM   1316 2HD  LYS A  84     -15.582 -10.353   8.330  1.00  2.520          H  
ATOM   1317 1HE  LYS A  84     -13.882 -10.834  10.048  1.00  2.520          H  
ATOM   1318 2HE  LYS A  84     -14.791 -12.262  10.577  1.00  2.520          H  
ATOM   1319 1HZ  LYS A  84     -12.937 -12.804   9.159  1.00  2.520          H  
ATOM   1320 2HZ  LYS A  84     -14.354 -13.213   8.397  1.00  2.520          H  
ATOM   1321 3HZ  LYS A  84     -13.527 -11.858   7.940  1.00  2.520          H  
ATOM   1322  N   GLU A  85     -17.751  -6.492  10.176  1.00  1.800          N  
ATOM   1323  CA  GLU A  85     -19.100  -5.955  10.011  1.00  2.120          C  
ATOM   1324  C   GLU A  85     -19.343  -5.203   8.710  1.00  2.620          C  
ATOM   1325  O   GLU A  85     -20.467  -5.172   8.212  1.00  3.170          O  
ATOM   1326  CB  GLU A  85     -19.415  -5.014  11.174  1.00  2.840          C  
ATOM   1327  CG  GLU A  85     -19.577  -5.708  12.522  1.00  2.840          C  
ATOM   1328  CD  GLU A  85     -19.844  -4.744  13.646  1.00  2.840          C  
ATOM   1329  OE1 GLU A  85     -19.793  -3.561  13.410  1.00  2.840          O  
ATOM   1330  OE2 GLU A  85     -20.096  -5.191  14.739  1.00  2.840          O  
ATOM   1331  H   GLU A  85     -17.250  -6.240  11.015  1.00  2.160          H  
ATOM   1332  HA  GLU A  85     -19.796  -6.793  10.044  1.00  2.540          H  
ATOM   1333 1HB  GLU A  85     -18.616  -4.279  11.269  1.00  3.410          H  
ATOM   1334 2HB  GLU A  85     -20.335  -4.470  10.962  1.00  3.410          H  
ATOM   1335 1HG  GLU A  85     -20.407  -6.410  12.455  1.00  3.410          H  
ATOM   1336 2HG  GLU A  85     -18.674  -6.276  12.741  1.00  3.410          H  
ATOM   1337  N   CYS A  86     -18.315  -4.561   8.173  1.00  2.750          N  
ATOM   1338  CA  CYS A  86     -18.449  -3.783   6.958  1.00  3.630          C  
ATOM   1339  C   CYS A  86     -17.864  -4.514   5.763  1.00  3.890          C  
ATOM   1340  O   CYS A  86     -17.731  -3.930   4.686  1.00  3.890          O  
ATOM   1341  CB  CYS A  86     -17.754  -2.438   7.121  1.00  4.730          C  
ATOM   1342  SG  CYS A  86     -18.494  -1.414   8.397  1.00  4.730          S  
ATOM   1343  H   CYS A  86     -17.401  -4.616   8.601  1.00  3.300          H  
ATOM   1344  HA  CYS A  86     -19.508  -3.607   6.773  1.00  4.360          H  
ATOM   1345 1HB  CYS A  86     -16.706  -2.599   7.378  1.00  5.680          H  
ATOM   1346 2HB  CYS A  86     -17.777  -1.889   6.181  1.00  5.680          H  
ATOM   1347  HG  CYS A  86     -18.595  -2.388   9.295  1.00  5.680          H  
ATOM   1348  N   GLY A  87     -17.475  -5.778   5.957  1.00  3.820          N  
ATOM   1349  CA  GLY A  87     -16.885  -6.560   4.887  1.00  3.890          C  
ATOM   1350  C   GLY A  87     -15.432  -6.200   4.586  1.00  3.890          C  
ATOM   1351  O   GLY A  87     -14.965  -6.431   3.470  1.00  3.890          O  
ATOM   1352  H   GLY A  87     -17.624  -6.240   6.858  1.00  4.580          H  
ATOM   1353 1HA  GLY A  87     -16.941  -7.615   5.160  1.00  4.670          H  
ATOM   1354 2HA  GLY A  87     -17.483  -6.440   3.985  1.00  4.670          H  
ATOM   1355  N   GLU A  88     -14.717  -5.588   5.540  1.00  3.890          N  
ATOM   1356  CA  GLU A  88     -13.337  -5.201   5.291  1.00  3.890          C  
ATOM   1357  C   GLU A  88     -12.422  -6.380   5.563  1.00  3.890          C  
ATOM   1358  O   GLU A  88     -11.384  -6.549   4.918  1.00  3.890          O  
ATOM   1359  CB  GLU A  88     -12.985  -3.999   6.158  1.00  5.450          C  
ATOM   1360  CG  GLU A  88     -13.769  -2.752   5.772  1.00  5.450          C  
ATOM   1361  CD  GLU A  88     -13.572  -1.621   6.691  1.00  5.450          C  
ATOM   1362  OE1 GLU A  88     -13.285  -1.865   7.841  1.00  5.450          O  
ATOM   1363  OE2 GLU A  88     -13.699  -0.500   6.261  1.00  5.450          O  
ATOM   1364  H   GLU A  88     -15.083  -5.419   6.478  1.00  4.670          H  
ATOM   1365  HA  GLU A  88     -13.234  -4.920   4.244  1.00  4.670          H  
ATOM   1366 1HB  GLU A  88     -13.179  -4.228   7.196  1.00  6.540          H  
ATOM   1367 2HB  GLU A  88     -11.922  -3.780   6.063  1.00  6.540          H  
ATOM   1368 1HG  GLU A  88     -13.466  -2.449   4.771  1.00  6.540          H  
ATOM   1369 2HG  GLU A  88     -14.830  -3.001   5.734  1.00  6.540          H  
ATOM   1370  N   LEU A  89     -12.841  -7.209   6.514  1.00  3.890          N  
ATOM   1371  CA  LEU A  89     -12.081  -8.374   6.922  1.00  3.890          C  
ATOM   1372  C   LEU A  89     -12.812  -9.667   6.579  1.00  3.890          C  
ATOM   1373  O   LEU A  89     -12.575 -10.694   7.213  1.00  3.890          O  
ATOM   1374  OXT LEU A  89     -13.512  -9.738   5.574  1.00  5.830          O  
ATOM   1375  CB  LEU A  89     -11.837  -8.317   8.429  1.00  5.250          C  
ATOM   1376  CG  LEU A  89     -11.144  -7.064   8.939  1.00  5.250          C  
ATOM   1377  CD1 LEU A  89     -11.115  -7.116  10.417  1.00  5.250          C  
ATOM   1378  CD2 LEU A  89      -9.735  -6.967   8.387  1.00  5.250          C  
ATOM   1379  H   LEU A  89     -13.693  -6.953   7.010  1.00  4.670          H  
ATOM   1380  HA  LEU A  89     -11.142  -8.377   6.390  1.00  4.670          H  
ATOM   1381 1HB  LEU A  89     -12.791  -8.394   8.937  1.00  6.300          H  
ATOM   1382 2HB  LEU A  89     -11.227  -9.174   8.718  1.00  6.300          H  
ATOM   1383  HG  LEU A  89     -11.713  -6.186   8.638  1.00  6.300          H  
ATOM   1384 1HD1 LEU A  89     -10.650  -6.227  10.767  1.00  6.300          H  
ATOM   1385 2HD1 LEU A  89     -12.123  -7.178  10.805  1.00  6.300          H  
ATOM   1386 3HD1 LEU A  89     -10.559  -7.973  10.748  1.00  6.300          H  
ATOM   1387 1HD2 LEU A  89      -9.257  -6.090   8.759  1.00  6.300          H  
ATOM   1388 2HD2 LEU A  89      -9.171  -7.839   8.701  1.00  6.300          H  
ATOM   1389 3HD2 LEU A  89      -9.754  -6.912   7.304  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -465.173 46.8697 338.403 -29.7113 9.31217 19.4588 172.027 -186.25 -0.81996 -5.31468 -172.421 -18.6147 -43.7991 -30.2342 -7.27494 -9.49532 0.69284 1.20044 4.48797 43.6892 72.378 -17.0733 10.7509 -11.1082 0.25115 47.9646 -229.805
MET:NtermProteinFull_1 -2.6636 0.52369 2.02084 -0.67271 0.1557 0.22562 1.12148 -1.21777 -0 -0 -0.40092 1.14668 0 0 0 0 0 0.13914 0.07086 1.23124 0 0 0 0.60916 0 0.20035 2.48976
ALA_2 -3.18663 0.41041 1.8691 -0.02096 0 0 1.12433 -1.2304 -0.01085 -0.071 -1.135 -0.37012 0 0 0 0 0 -0.03632 0 0 0 -0.32826 0 1.8394 -0.30643 0.34748 -1.10524
LYS_3 -4.91384 0.47481 3.19135 -0.3123 0.05347 0.16978 1.0204 -1.70797 -0.00332 -0.01082 -0.7268 -0.27894 0 0 0 0 0 0.01213 0.11278 2.19993 0 0.03547 0 -1.5107 -0.37384 0.33217 -2.23624
PHE_4 -5.7486 0.79311 3.02988 -0.52798 0.05188 0.24559 2.18669 -2.05801 -0 -5e-05 -2.2695 -0.03961 0 0 0 0 0 0.09967 0.10651 0 2.07756 -0.31433 0 1.0402 -0.21801 0.54322 -1.00179
ALA_5 -2.97276 0.29028 0.81983 -0.02257 0 0 0.4972 -1.04671 -0 -0 -0.67205 -0.30362 0 0 0 0 0 0.04019 0 0 0 0.14724 0 1.8394 0.017 0.47922 -0.88735
CYS:disulfide_6 -7.07948 1.32107 3.66755 -0.06987 0.00422 0.06783 2.10554 -2.27497 -0 -0 -2.10353 -0.21532 0 0 0 0 0.34642 0.06316 0.1648 0.94107 0 0.11125 0 3.6196 0.04801 0.32432 1.04167
LYS_7 -5.62567 0.66169 5.58817 -0.43293 0.05746 0.2476 1.91749 -2.13648 -0.06294 -0.29799 -2.07328 -0.18382 0 0 0 -0.36447 0 0.01425 0.14284 2.11689 0 -0.07971 0 -1.5107 -0.31169 0.50715 -1.82616
CYS:disulfide_8 -6.72365 0.82953 3.73837 -0.05591 0.00102 0.03248 1.86015 -1.98894 -0.00034 -0.00136 -1.36935 -0.48473 0 0 -0.48493 0 0.34642 -0.07942 0.11965 0.53466 0 0.26282 0 3.6196 -0.18461 1.24056 1.21201
GLY_9 -2.3249 0.28629 2.53055 -6e-05 0 0 1.11225 -1.3653 -0 -0 -1.38903 -0.37006 0 0 0 0 0 -0.16048 0 0 0 -1.50528 0 0.83697 -0.44459 1.05066 -1.74298
TYR_10 -7.97552 1.16216 3.79323 -0.80525 0.04943 0.12959 2.40421 -2.60979 -0.0181 -0.15562 -1.39321 -0.35445 0 0 0 0 0 -0.02832 0.05212 0 2.22489 -0.00117 0.10228 1.2797 -0.65546 0.46683 -2.33244
VAL_11 -4.47849 0.26522 1.56782 -0.27934 0.17115 0.05889 0.45214 -1.56146 -0.01653 -0.1019 0.02944 -0.06691 0 0 0 0 0 -0.07814 2e-05 0.0932 0 -0.46827 0 1.9342 -0.4622 0.45287 -2.48829
ILE_12 -8.3058 0.93492 1.94757 -0.49868 0.40136 0.11282 2.25066 -2.11401 -0.01085 -0.07101 -2.36824 -0.15147 0 0 0 0 0 -0.02921 0.05978 0.32567 0 -0.66943 0 0.73287 -0.47542 0.61838 -7.3101
ASN_13 -5.17718 0.54732 3.26649 -0.20477 0.02068 0.33973 1.54587 -2.01097 -0.00759 -0.02301 -1.26892 -0.5599 0 0 0 0 0 -0.01423 0.11349 0 2.61128 -0.57199 0 -0.93687 -0.21311 0.55617 -1.98749
LEU_14 -7.77366 1.10987 3.25449 -0.46577 0.1925 0.09982 2.14037 -2.50692 -0 -5e-05 -1.2497 0.20946 0 0 0 0 0 0.17473 0.18859 0.27187 0 -0.30451 0 0.18072 -0.19336 0.7569 -3.91463
ILE_15 -4.29577 0.65673 1.77508 -0.71856 0.56138 0.26719 1.00638 -1.50851 -0 -1e-05 -0.48553 0.05548 0 0 0 0 0 -0.13525 0.02286 1.00218 0 0.43282 0 0.73287 -0.18049 1.06641 0.25526
ALA_16 -3.01043 0.38776 1.82953 -0.02816 0.00812 0 1.20586 -1.35705 -0 -0 -1.34512 -0.42014 0 0 0 0 0 -0.07261 0 0 0 0.00508 0 1.8394 -0.28155 0.67531 -0.56398
SER_17 -4.616 0.84302 4.7051 -0.03281 0 0.07468 1.96067 -2.14235 -0 -0 -1.46683 -0.30506 0 0 -0.55225 0 0 0.37113 0.0966 0.3113 0 -0.2787 0.79824 -0.77834 -0.60573 1.04427 -0.57305
PRO_18 -3.22531 0.56247 3.36862 -0.12762 0.00096 0.09529 1.70208 -1.30985 -0 -0 -1.57931 0.21699 0 0 0 0 0 -0.03821 0.04216 0.19777 0 -1.1166 0 -2.4119 -0.7024 1.23323 -3.09163
GLY_19 -1.00025 0.19729 1.34397 -0.00022 0 0 0.39193 -0.6311 -0 -0 0.23117 -0.25315 0 0 0 0 0 -0.09297 0 0 0 0.73834 0 0.83697 -0.34645 0.47864 1.89415
GLY_20 -0.79543 0.02786 1.18154 -6e-05 0 0 0.25046 -0.56001 -0 -0 0.13486 -0.39216 0 0 0 0 0 -0.15184 0 0 0 -1.49331 0 0.83697 -0.40325 0.12402 -1.24035
ASP_21 -4.709 0.55503 6.3385 -0.20302 0.03209 0.65487 2.72387 -2.5341 -0.01926 -0.19411 -4.04398 -1.19465 0 0 -0.55225 -0.37686 0 -0.06353 0.05193 0 2.25063 -0.66069 0 -2.3716 -0.55963 0.23462 -4.64113
GLU_22 -3.97546 0.17112 4.60946 -0.33312 0.09157 0.44062 1.77327 -2.04003 -0.01366 -0.11908 -2.90597 -0.3685 0 0 0 -0.48764 0 0.11724 0.0286 0 2.89066 0.10042 0 -2.7348 -0.13822 0.27254 -2.62098
TRP_23 -9.98072 1.55353 4.03366 -0.60724 0.04508 0.29317 1.61445 -2.79039 -0 -0 -2.24935 -0.39465 0 0 0 -0.37686 0 0.12673 0.02857 0 3.11749 -0.17633 0 1.6906 0.06467 0.70448 -3.3031
ARG_24 -7.04028 0.3788 4.33867 -0.77803 0.13496 0.55264 2.7375 -2.50914 -0 -0 -3.48798 0.32999 0 0 0 -0.48764 0 0.00583 0.18647 2.909 0 -0.21382 0 -1.2888 -0.02324 0.72682 -3.52826
LEU_25 -7.49434 1.20957 0.88919 -0.59497 0.13208 0.15586 0.42405 -1.45227 -1e-05 -0.0002 -0.21387 0.22757 0 0 0 0 0 -0.02957 0.10664 0.76327 0 -0.14669 0 0.18072 -0.06477 0.33307 -5.57467
ILE_26 -7.54158 0.97487 2.17068 -0.49768 0.53857 0.13105 1.85793 -2.03229 -0 -0 -2.19552 -0.48843 0 0 0 0 0 0.46021 0.01463 0.31516 0 -0.11774 0 0.73287 0.22984 1.1265 -4.32092
PRO_27 -5.71203 0.71361 4.06717 -0.15554 0.00041 0.10879 2.29513 -1.7789 -0.00449 -0.04665 -2.83863 0.14171 0 0 0 0 0 0.04191 0.02963 0.67792 0 -0.89497 0 -2.4119 0.0057 1.19389 -4.56724
GLU_28 -5.95515 0.57459 7.70622 -0.32674 0.12741 0.35791 3.39005 -3.0333 -0.02015 -0.08562 -4.88662 -0.47015 0 0 0 -0.36447 0 0.15184 0.15961 0 3.34165 0.10933 0 -2.7348 3.15862 0.6804 1.88063
LYS_29 -4.19065 0.23083 5.57774 -0.73039 0.35121 0.45389 2.32003 -2.28742 -0.03552 -0.23633 -2.84374 0.24351 0 0 0 -0.68462 0 -0.00036 0.07641 2.21332 0 -0.05623 0 -1.5107 3.02453 0.73393 2.64943
THR_30 -5.67264 0.5428 4.6801 -0.19816 0.08643 0.07233 2.60023 -2.42635 -1e-05 -0.0002 -1.92327 -0.33023 0 0 0 0 0 0.002 0.0024 0.15669 0 0.006 2.33354 -1.0874 -0.2097 0.52928 -0.83614
LEU_31 -7.06427 0.57268 5.20102 -0.63091 0.31346 0.24637 2.73424 -2.95788 -0.01385 -0.12739 -1.75693 -0.16247 0 0 0 0 0 -0.00025 0.18987 1.21984 0 -0.19703 0 0.18072 0.1107 0.40326 -1.73884
GLU_32 -5.29532 0.21209 7.33026 -0.32161 0.05658 0.33696 3.27534 -3.23034 -0.01987 -0.19736 -3.75797 -0.5674 0 0 0 -0.68462 0 -0.01307 0.02812 0 3.86584 -0.07352 0 -2.7348 -0.09499 0.3298 -1.55588
ASP_33 -4.83687 0.22336 6.01396 -0.20338 0.00057 0.66349 2.44378 -2.77592 -0 -0 -2.41479 -0.16124 0 0 0 0 0 -0.00299 0.02662 0 3.20328 0.26329 0 -2.3716 -0.19981 0.23745 0.1092
ILE_34 -8.17602 0.83408 4.01253 -0.49994 0.40373 0.09841 2.71865 -2.91307 -0 -0 -2.22685 0.12467 0 0 0 0 0 -0.04919 0.06399 0.48498 0 -0.42774 0 0.73287 -0.03079 0.29683 -4.55287
VAL_35 -6.12212 0.36674 5.43434 -0.31116 0.18803 0.07112 2.74864 -3.00738 -0.00317 -0.02572 -2.32931 -0.21586 0 0 0 0 0 -0.06522 0.00535 0.08938 0 -0.30449 0 1.9342 -0.00416 0.56469 -0.9861
ASP_36 -4.25137 0.17242 5.71543 -0.10072 0.00288 0.29906 2.109 -2.61126 -0 -0 -2.19214 -0.44053 0 0 0 0 0 -0.01144 0.00719 0 1.703 0.19372 0 -2.3716 -0.12285 0.65184 -1.24736
LEU_37 -4.50787 0.2304 5.10083 -0.47548 0.2027 0.11078 2.18846 -2.47632 -0 -0 -2.67564 0.22815 0 0 0 0 0 0.07379 0.0814 0.39521 0 -0.26606 0 0.18072 -0.19588 0.41259 -1.39221
LEU_38 -8.55723 1.34385 5.28501 -0.49136 0.18538 0.11422 2.88445 -3.4459 -0.00458 -0.05117 -1.14095 0.2568 0 0 0 0 0 0.04068 0.04626 0.34879 0 -0.28551 0 0.18072 -0.28036 0.53057 -3.04033
ASP_39 -3.58931 0.12778 5.00796 -0.10582 0.00768 0.32025 1.39814 -2.33747 -0.00514 -0.0252 -1.02539 -0.40337 0 0 0 0 0 0.28682 0.01442 0 1.7069 0.18041 0 -2.3716 -0.28495 0.57205 -0.52583
GLY_40 -2.14145 0.31325 3.07504 -5e-05 0 0 1.43055 -1.49697 -0.00317 -0.02572 -1.5307 -0.40443 0 0 0 0 0 -0.03507 0 0 0 0.13249 0 0.83697 0.50593 0.28436 0.94104
GLY_41 -2.78968 0.34427 3.86576 -0.00011 0 0 2.36852 -1.96414 -0 -0 -1.98148 -0.42715 0 0 0 0 0 0.57609 0 0 0 0.41231 0 0.83697 1.41793 0.64205 3.30133
GLU_42 -2.47984 0.3731 3.23154 -0.33699 0.07608 0.47299 1.15693 -1.54672 -0 -0 -0.90583 -0.54066 0 0 0 0 0 -0.19158 0.00374 0 3.57461 -0.21314 0 -2.7348 0.94777 0.74468 1.63189
ALA_43 -1.64392 0.34442 1.35303 -0.0235 0 0 0.69298 -0.86259 -0 -0 -0.12895 -0.38946 0 0 0 0 0 -0.06288 0 0 0 -0.39098 0 1.8394 -0.16281 0.26013 0.82488
VAL_44 -4.44284 0.55716 2.35948 -0.28466 0.17686 0.06983 1.48656 -1.74693 -0.00458 -0.05117 -0.47981 -0.57549 0 0 0 0 0 0.04288 0.0003 0.21992 0 -0.56576 0 1.9342 -0.38287 0.34174 -1.34519
ASP_45 -4.00889 0.31186 4.89552 -0.1087 0.00476 0.3182 2.54006 -2.29604 -0.00514 -0.0252 -3.28474 -1.17916 0 0 -0.82931 0 0 -0.03154 0.00562 0 2.3578 -0.33724 0 -2.3716 -0.19158 0.5852 -3.65012
GLY_46 -3.38923 0.56338 3.48467 -4e-05 0 0 2.05316 -1.81793 -0 -0 -3.03559 -0.42805 0 0 -0.82931 0 0 -0.08223 0 0 0 0.47946 0 0.83697 0.05712 0.3854 -1.72224
GLU_47 -2.90243 0.18939 3.68386 -0.22255 0.03172 0.31885 1.34584 -1.66052 -0.01229 -0.11078 -1.02716 -0.59977 0 0 0 0 0 -0.04474 0.00038 0 3.00873 -0.32429 0 -2.7348 -0.11535 0.19604 -0.97986
ARG_48 -4.91073 0.30386 5.03839 -0.6337 0.19291 0.34411 2.55738 -2.3974 -0 -0 -1.94921 0.30592 0 0 0 0 0 0.17482 0.02801 2.51306 0 -0.14393 0 -1.2888 -0.38375 0.27551 0.02646
PHE_49 -8.46218 0.91674 3.03856 -0.91235 0.07783 0.28935 2.38432 -2.60166 -0 -0 -1.93598 -0.03817 0 0 0 0 0 -0.00616 0.01085 0 1.79216 -0.45129 0 1.0402 -0.03092 0.30164 -4.58705
TYR_50 -9.11467 0.77744 4.91352 -0.64351 0.05005 0.32083 2.86503 -3.14056 -0.01385 -0.12739 -1.99036 -0.2226 0 0 0 0 0 0.16377 0.01893 0 2.28435 0.08545 0.04172 1.2797 -0.03991 0.63543 -1.85664
GLU_51 -5.20971 0.22177 6.85275 -0.58448 0.08545 1.02368 2.7787 -3.10784 -0 -0 -3.57003 -0.56121 0 0 0 -0.34514 0 0.05281 0.08367 0 3.87158 -0.30163 0 -2.7348 -0.37424 0.6509 -1.16778
THR_52 -5.27818 0.45294 6.19281 -0.20424 0.14702 0.07363 3.1321 -2.90994 -0 -0 -3.40187 -0.09726 0 0 0 0 0 0.01045 0.00288 0.07018 0 -0.01245 2.28763 -1.0874 -0.25439 0.34517 -0.53092
LEU_53 -8.6334 0.56446 4.14718 -0.47044 0.19147 0.1071 2.86146 -2.93988 -0 -0 -2.03359 0.20368 0 0 0 0 0 0.14167 0.00318 0.33258 0 -0.26496 0 0.18072 -0.11629 0.41126 -5.31379
ARG_54 -8.39024 0.67075 9.18501 -0.80821 0.12768 0.55377 3.75143 -4.20173 -0.01229 -0.11078 -4.43072 0.30446 0 0 0 -0.95051 0 0.01931 0.0169 1.46752 0 -0.06837 0 -1.2888 -0.3197 0.54771 -3.93681
GLY_55 -2.30553 0.17602 3.12861 -4e-05 0 0 1.51021 -1.51928 -0 -0 -1.16483 -0.41479 0 0 0 0 0 -0.05796 0 0 0 0.42228 0 0.83697 -0.03329 0.49159 1.06995
LYS_56 -4.41594 0.29308 3.78637 -0.32021 0.04363 0.17401 1.32973 -1.81022 -0 -0 -1.15133 -0.17512 0 0 0 0 0 -0.07915 0.07217 1.69161 0 -0.0216 0 -1.5107 -0.04825 0.34039 -1.80154
GLU_57 -4.18925 0.35544 3.80653 -0.24037 0.05602 0.40196 1.27405 -2.01319 -0.0269 -0.28705 -1.42634 -0.51158 0 0 0 0 0 -0.10009 0.03377 0 2.75707 0.0769 0 -2.7348 -0.15359 0.33043 -2.59097
ILE_58 -8.0292 0.50481 3.90619 -0.48002 0.33667 0.102 1.57329 -2.67199 -0.01096 -0.04952 -1.34002 0.13253 0 0 0 0 0 -0.0645 0.02547 0.53324 0 -0.63939 0 0.73287 -0.25502 0.37222 -5.32133
THR_59 -6.46352 0.81954 4.08861 -0.179 0.09744 0.06488 2.70855 -2.5524 -0.05559 -0.47119 -3.34426 -0.06978 0 0 0 0 0 -0.00803 0.03892 0.05338 0 0.08242 2.31203 -1.0874 -0.27352 0.3885 -3.85042
VAL_60 -7.28229 0.51349 3.02467 -0.27087 0.19072 0.0579 2.44243 -2.38017 -0.00476 -0.01443 -2.26802 -0.25085 0 0 0 0 0 0.14165 0.02791 0.27799 0 -0.79087 0 1.9342 -0.22257 0.39001 -4.48387
TYR_61 -10.0568 1.07295 1.53615 -0.56558 0.04883 0.27818 2.7045 -2.34045 -0.01665 -0.06313 -3.3782 -0.23535 0 0 0 0 0 0.02152 0.01975 0 2.36489 -0.01107 0.00178 1.2797 -0.20284 0.51244 -7.02933
ARG_62 -6.87559 0.40941 5.51401 -0.9655 0.16584 0.73495 3.04399 -2.53608 -0.03511 -0.26047 -3.99928 0.30554 0 0 0 -0.99284 0 -0.00176 0.05541 3.12933 0 -0.05966 0 -1.2888 -0.0304 0.69195 -2.99506
CYS_63 -6.93605 0.80399 3.82078 -0.07655 0.09035 0.08187 2.42548 -1.89515 -0.03858 -0.26954 -2.42013 -0.36289 0 0 0 0 0 0.08622 0.0028 0.31452 0 -0.3123 0 3.6196 0.65087 1.17043 0.7557
PRO_64 -3.28098 0.44686 1.9159 -0.08614 0.00035 0.05374 0.39399 -0.78328 -0.0394 -0.16326 0.30027 0.65408 0 0 0 0 0 -0.10754 0.0082 0.48453 0 -0.24244 0 -2.4119 0.47478 1.19698 -1.18529
SER_65 -3.12244 0.31196 3.24906 -0.0282 0 0.06717 1.3304 -1.50294 -0 -0 -1.13393 -0.26773 0 0 0 0 0 -0.00368 0.0067 0.03679 0 -0.54356 0.60692 -0.77834 -0.39264 0.54039 -1.62408
CYS_66 -3.11442 0.40501 1.46659 -0.05875 0.02848 0.02506 -0.01177 -0.70555 -0 -0 0.26806 -0.51506 0 0 0 0 0 0.00067 0.0486 0.23441 0 0.55132 0 3.6196 0.41526 0.45836 3.11588
GLY_67 -2.13458 0.22555 2.43868 -0.00011 0 0 1.52821 -1.16189 -0.02306 -0.11875 -2.2523 -0.2796 0 0 0 0 0 0.11077 0 0 0 -0.17737 0 0.83697 2.18553 0.63895 1.81698
ARG_68 -5.12766 0.40594 3.24377 -0.8692 0.3274 0.70689 1.57607 -1.70966 -0.03836 -0.22998 -1.08904 0.37109 0 0 0 -0.89072 0 0.00189 0.2326 3.51491 0 -0.17273 0 -1.2888 1.51742 0.54807 1.0299
LEU_69 -9.04844 0.92864 2.21358 -0.54565 0.13003 0.12869 2.30833 -2.24812 -0.00169 -0.00457 -2.37822 0.20343 0 0 0 0 0 -0.05171 0.02636 0.76444 0 -0.20435 0 0.18072 -0.08233 0.45197 -7.22888
HIS_D_70 -6.22141 0.24378 5.86688 -0.39111 0.00641 0.44865 3.12607 -2.78655 -0.00718 -0.02134 -3.82325 -0.28802 0 0 0 -0.89072 0 -0.00201 0.04719 0 2.39419 -0.16077 0 -0.45461 0.17857 0.2876 -2.44764
LEU_71 -8.08542 1.00187 3.54236 -0.64805 0.25696 0.18906 2.9423 -2.45084 -0.00169 -0.00457 -2.91872 0.23802 0 0 0 0 0 -0.01756 0.37678 0.61708 0 -0.34585 0 0.18072 0.18774 0.36134 -4.57848
GLU_72 -6.82879 0.45173 7.3524 -0.24726 0.05966 0.41679 4.02695 -3.19043 -0.02835 -0.17803 -6.34669 -0.51776 0 0 0 -1.59821 0 -0.04511 0.27069 0 3.22291 0.19662 0 -2.7348 0.37111 0.48024 -4.86634
GLU_73 -6.17955 0.49429 6.46344 -0.24306 0.03597 0.38802 3.58184 -2.93699 -0.00429 -0.08304 -4.90653 -0.50221 0 0 0 0 0 0.14239 0.06917 0 3.05659 0.23015 0 -2.7348 0.63298 0.74464 -1.75099
ALA_74 -5.55924 0.91153 3.19855 -0.02491 0.0004 0 2.10458 -2.4969 -0.00316 -0.01338 -0.23822 -0.37826 0 0 0 0 0 -0.06246 0 0 0 -0.34688 0 1.8394 0.04608 0.80747 -0.2154
GLY_75 -2.6187 0.21418 2.90003 -4e-05 0 0 0.95631 -1.387 -0.00292 -0.04153 -1.03384 -0.41975 0 0 -0.44431 0 0 -0.1138 0 0 0 0.37747 0 0.83697 -0.15134 0.36983 -0.55843
ARG_76 -3.07729 0.45857 3.67434 -0.95067 0.22326 0.74626 1.58757 -1.72057 -0.02021 -0.08724 -1.44037 -0.13131 0 0 -0.44431 0 0 0.02181 0.01832 2.16173 0 -0.22353 0 -1.2888 0.51603 0.56522 0.58881
ASN_77 -4.4726 0.44629 3.79096 -0.19251 0.03722 0.31932 1.80207 -2.12244 -0.00022 -0.0006 -0.95065 -0.98899 0 0 0 0 0 -0.03642 0.06793 0 2.14399 -1.01315 0 -0.93687 0.10275 0.6559 -1.34801
LYS_78 -4.78276 0.29482 4.77293 -0.35081 0.03888 0.15522 1.96518 -2.19419 -0.02171 -0.0913 -1.86612 0.07151 0 0 0 0 0 -0.02832 0.0087 1.87695 0 0.0842 0 -1.5107 -0.4072 0.3974 -1.58733
PHE_79 -4.51111 0.40697 1.66376 -0.61122 0.08829 0.32169 0.38452 -1.27215 -0.00736 -0.02931 -0.5312 0.06962 0 0 0 0 0 0.00481 0.00207 0 2.25725 -0.19158 0 1.0402 -0.03602 0.41751 -0.53324
VAL_80 -5.19184 0.35347 2.92878 -0.27624 0.19976 0.06004 2.05275 -1.90983 -0.01143 -0.03582 -2.49554 -0.31127 0 0 0 0 0 -0.03757 0.00781 0.24661 0 -0.77814 0 1.9342 -0.18233 0.35855 -3.08804
THR_81 -3.63662 0.23781 1.42387 -0.16978 0.08611 0.06188 0.5313 -1.23812 -0.01448 -0.06972 -0.26103 -0.22721 0 0 0 0 0 -0.04751 0.02152 0.13561 0 -0.12626 2.26045 -1.0874 -0.17149 0.26657 -2.02452
TYR_82 -7.9236 0.90719 3.15692 -0.61952 0.03733 0.3288 2.53256 -2.32361 -0.01421 -0.1148 -3.28461 -0.12375 0 0 0 0 0 0.02922 0.09474 0 1.9374 -0.34753 0.00631 1.2797 -0.06976 0.48751 -4.02373
VAL_83 -7.11934 0.65652 4.72331 -0.30574 0.22974 0.06629 2.8701 -2.80909 -0 -0 -3.22722 -0.54603 0 0 -0.88619 0 0 0.04895 0.00026 0.23706 0 -0.34037 0 1.9342 -0.35419 0.93228 -3.88946
LYS_84 -4.72799 0.19458 6.47412 -0.85894 0.31592 0.57532 3.33113 -2.69936 -0 -0 -5.7712 0.15782 0 0 -0.92541 0 0 0.00364 0.11763 2.67016 0 -0.06749 0 -1.5107 -0.44551 0.91433 -2.25197
GLU_85 -2.35451 0.13669 1.89306 -0.22996 0.03283 0.3353 0.44492 -0.9217 -0 -0 0.30985 -0.59121 0 0 0 0 0 -0.09447 0.00127 0 3.12894 -0.34257 0 -2.7348 -0.55555 0.4692 -1.07272
CYS_86 -3.01248 0.32733 2.37838 -0.06364 0.01509 0.02254 0.6852 -1.18088 -0.02829 -0.10549 0.27053 -0.74743 0 0 0 0 0 -0.05795 0.00078 0.35499 0 0.1966 0 3.6196 -0.45999 0.2146 2.4295
GLY_87 -1.77865 0.08124 2.40379 -5e-05 0 0 0.9395 -1.16509 -0 -0 -0.5214 -0.39496 0 0 0 0 0 -0.17214 0 0 0 -1.2865 0 0.83697 -0.54791 0.27456 -1.33064
GLU_88 -4.93134 0.22449 5.29016 -0.22113 0.06572 0.34589 2.56309 -2.28195 -0.04147 -0.2124 -2.29292 -0.58383 0 0 -0.88619 0 0 -0.01981 0.09117 0 3.23235 -0.21477 0 -2.7348 -0.51869 0.36167 -2.76479
LEU:CtermProteinFull_89 -9.41456 0.9752 4.04623 -0.54511 0.27492 0.25937 1.56324 -2.66273 -0.00034 -0.00136 -2.61871 0.43166 0 0 -0.44048 0 0 0 0.07761 0.95126 0 0 0 0.18072 -0.08163 0.43551 -6.56919
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 474 DOMAINID 679 MODEL 3 T1015s1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 53.601 tmscore: 0.39828 m462A_201 prob: 97.27 ident: 9.32
SSBOND     CYS A    6    CYS A   66                                       2.06  
ATOM      1  N   MET A   1      -7.278  -4.579   8.786  1.00  3.890          N  
ATOM      2  CA  MET A   1      -5.837  -4.804   8.732  1.00  3.890          C  
ATOM      3  C   MET A   1      -5.448  -5.500   7.437  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.318  -5.950   6.687  1.00  3.890          O  
ATOM      5  CB  MET A   1      -5.369  -5.582   9.964  1.00  5.450          C  
ATOM      6  CG  MET A   1      -5.520  -4.785  11.275  1.00  5.450          C  
ATOM      7  SD  MET A   1      -4.972  -5.648  12.755  1.00  5.450          S  
ATOM      8  CE  MET A   1      -3.210  -5.599  12.537  1.00  5.450          C  
ATOM      9 1H   MET A   1      -7.472  -3.715   9.272  1.00  4.670          H  
ATOM     10 2H   MET A   1      -7.640  -4.522   7.843  1.00  4.670          H  
ATOM     11 3H   MET A   1      -7.723  -5.346   9.267  1.00  4.670          H  
ATOM     12  HA  MET A   1      -5.336  -3.836   8.738  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -5.945  -6.502  10.053  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -4.331  -5.865   9.832  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -4.939  -3.865  11.192  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -6.561  -4.509  11.421  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -2.727  -6.052  13.377  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -2.950  -6.134  11.654  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -2.886  -4.567  12.454  1.00  6.540          H  
ATOM     20  N   ALA A   2      -4.149  -5.531   7.151  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -3.628  -6.154   5.943  1.00  3.880          C  
ATOM     22  C   ALA A   2      -3.642  -7.658   6.132  1.00  3.540          C  
ATOM     23  O   ALA A   2      -3.644  -8.147   7.266  1.00  3.310          O  
ATOM     24  CB  ALA A   2      -2.239  -5.620   5.629  1.00  5.440          C  
ATOM     25  H   ALA A   2      -3.467  -5.157   7.813  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -4.292  -5.918   5.111  1.00  4.660          H  
ATOM     27 1HB  ALA A   2      -1.862  -6.089   4.722  1.00  6.520          H  
ATOM     28 2HB  ALA A   2      -2.293  -4.542   5.487  1.00  6.520          H  
ATOM     29 3HB  ALA A   2      -1.579  -5.826   6.442  1.00  6.520          H  
ATOM     30  N   LYS A   3      -3.647  -8.414   5.040  1.00  3.600          N  
ATOM     31  CA  LYS A   3      -3.665  -9.861   5.199  1.00  3.430          C  
ATOM     32  C   LYS A   3      -2.419 -10.557   4.680  1.00  3.310          C  
ATOM     33  O   LYS A   3      -2.068 -10.456   3.502  1.00  3.710          O  
ATOM     34  CB  LYS A   3      -4.888 -10.412   4.459  1.00  4.870          C  
ATOM     35  CG  LYS A   3      -6.248  -9.832   4.917  1.00  4.870          C  
ATOM     36  CD  LYS A   3      -6.642 -10.289   6.321  1.00  4.870          C  
ATOM     37  CE  LYS A   3      -7.999  -9.751   6.720  1.00  4.870          C  
ATOM     38  NZ  LYS A   3      -8.434 -10.286   8.042  1.00  4.870          N  
ATOM     39  H   LYS A   3      -3.647  -7.999   4.118  1.00  4.320          H  
ATOM     40  HA  LYS A   3      -3.740 -10.103   6.259  1.00  4.120          H  
ATOM     41 1HB  LYS A   3      -4.784 -10.208   3.394  1.00  5.840          H  
ATOM     42 2HB  LYS A   3      -4.921 -11.488   4.574  1.00  5.840          H  
ATOM     43 1HG  LYS A   3      -6.201  -8.741   4.910  1.00  5.840          H  
ATOM     44 2HG  LYS A   3      -7.019 -10.143   4.217  1.00  5.840          H  
ATOM     45 1HD  LYS A   3      -6.677 -11.363   6.367  1.00  5.840          H  
ATOM     46 2HD  LYS A   3      -5.912  -9.932   7.052  1.00  5.840          H  
ATOM     47 1HE  LYS A   3      -7.930  -8.663   6.787  1.00  5.840          H  
ATOM     48 2HE  LYS A   3      -8.738 -10.015   5.967  1.00  5.840          H  
ATOM     49 1HZ  LYS A   3      -9.328  -9.895   8.291  1.00  5.840          H  
ATOM     50 2HZ  LYS A   3      -8.507 -11.290   7.994  1.00  5.840          H  
ATOM     51 3HZ  LYS A   3      -7.734 -10.035   8.752  1.00  5.840          H  
ATOM     52  N   PHE A   4      -1.777 -11.308   5.571  1.00  2.890          N  
ATOM     53  CA  PHE A   4      -0.603 -12.101   5.241  1.00  2.850          C  
ATOM     54  C   PHE A   4      -0.950 -13.555   5.111  1.00  2.850          C  
ATOM     55  O   PHE A   4      -1.404 -14.180   6.073  1.00  2.720          O  
ATOM     56  CB  PHE A   4       0.479 -11.994   6.302  1.00  4.010          C  
ATOM     57  CG  PHE A   4       1.652 -12.929   6.040  1.00  4.010          C  
ATOM     58  CD1 PHE A   4       2.648 -12.562   5.219  1.00  4.010          C  
ATOM     59  CD2 PHE A   4       1.733 -14.191   6.618  1.00  4.010          C  
ATOM     60  CE1 PHE A   4       3.720 -13.383   4.964  1.00  4.010          C  
ATOM     61  CE2 PHE A   4       2.809 -15.004   6.343  1.00  4.010          C  
ATOM     62  CZ  PHE A   4       3.785 -14.584   5.524  1.00  4.010          C  
ATOM     63  H   PHE A   4      -2.116 -11.305   6.539  1.00  3.470          H  
ATOM     64  HA  PHE A   4      -0.200 -11.755   4.289  1.00  3.420          H  
ATOM     65 1HB  PHE A   4       0.859 -10.972   6.330  1.00  4.810          H  
ATOM     66 2HB  PHE A   4       0.073 -12.197   7.260  1.00  4.810          H  
ATOM     67  HD1 PHE A   4       2.579 -11.617   4.771  1.00  4.810          H  
ATOM     68  HD2 PHE A   4       0.944 -14.541   7.288  1.00  4.810          H  
ATOM     69  HE1 PHE A   4       4.521 -13.075   4.310  1.00  4.810          H  
ATOM     70  HE2 PHE A   4       2.895 -15.982   6.782  1.00  4.810          H  
ATOM     71  HZ  PHE A   4       4.617 -15.218   5.317  1.00  4.810          H  
ATOM     72  N   ALA A   5      -0.751 -14.105   3.928  1.00  3.190          N  
ATOM     73  CA  ALA A   5      -1.067 -15.502   3.741  1.00  3.380          C  
ATOM     74  C   ALA A   5       0.174 -16.339   3.957  1.00  3.440          C  
ATOM     75  O   ALA A   5       1.216 -16.105   3.341  1.00  3.690          O  
ATOM     76  CB  ALA A   5      -1.642 -15.741   2.360  1.00  4.660          C  
ATOM     77  H   ALA A   5      -0.376 -13.552   3.168  1.00  3.830          H  
ATOM     78  HA  ALA A   5      -1.802 -15.800   4.489  1.00  4.060          H  
ATOM     79 1HB  ALA A   5      -1.882 -16.799   2.251  1.00  5.590          H  
ATOM     80 2HB  ALA A   5      -2.545 -15.145   2.239  1.00  5.590          H  
ATOM     81 3HB  ALA A   5      -0.910 -15.455   1.607  1.00  5.590          H  
ATOM     82  N   CYS A   6       0.033 -17.341   4.800  1.00  3.390          N  
ATOM     83  CA  CYS A   6       1.103 -18.269   5.108  1.00  3.620          C  
ATOM     84  C   CYS A   6       1.175 -19.395   4.091  1.00  3.890          C  
ATOM     85  O   CYS A   6       0.166 -19.782   3.497  1.00  3.890          O  
ATOM     86  CB  CYS A   6       0.902 -18.873   6.495  1.00  4.980          C  
ATOM     87  SG  CYS A   6       1.119 -17.721   7.878  1.00  4.980          S  
ATOM     88  H   CYS A   6      -0.854 -17.450   5.285  1.00  4.070          H  
ATOM     89  HA  CYS A   6       2.047 -17.722   5.094  1.00  4.340          H  
ATOM     90 1HB  CYS A   6      -0.106 -19.276   6.560  1.00  5.970          H  
ATOM     91 2HB  CYS A   6       1.579 -19.693   6.619  1.00  5.970          H  
ATOM     92  N   LYS A   7       2.357 -19.997   3.981  1.00  3.890          N  
ATOM     93  CA  LYS A   7       2.611 -21.168   3.130  1.00  3.890          C  
ATOM     94  C   LYS A   7       1.762 -22.383   3.517  1.00  3.890          C  
ATOM     95  O   LYS A   7       1.574 -23.311   2.732  1.00  3.890          O  
ATOM     96  CB  LYS A   7       4.092 -21.538   3.195  1.00  5.450          C  
ATOM     97  CG  LYS A   7       4.558 -22.002   4.567  1.00  5.450          C  
ATOM     98  CD  LYS A   7       6.031 -22.360   4.588  1.00  5.450          C  
ATOM     99  CE  LYS A   7       6.430 -22.752   5.998  1.00  5.450          C  
ATOM    100  NZ  LYS A   7       7.837 -23.169   6.115  1.00  5.450          N  
ATOM    101  H   LYS A   7       3.130 -19.595   4.492  1.00  4.670          H  
ATOM    102  HA  LYS A   7       2.361 -20.901   2.103  1.00  4.670          H  
ATOM    103 1HB  LYS A   7       4.280 -22.351   2.517  1.00  6.540          H  
ATOM    104 2HB  LYS A   7       4.702 -20.698   2.880  1.00  6.540          H  
ATOM    105 1HG  LYS A   7       4.379 -21.221   5.308  1.00  6.540          H  
ATOM    106 2HG  LYS A   7       4.004 -22.889   4.864  1.00  6.540          H  
ATOM    107 1HD  LYS A   7       6.224 -23.192   3.913  1.00  6.540          H  
ATOM    108 2HD  LYS A   7       6.635 -21.500   4.278  1.00  6.540          H  
ATOM    109 1HE  LYS A   7       6.282 -21.885   6.617  1.00  6.540          H  
ATOM    110 2HE  LYS A   7       5.786 -23.557   6.351  1.00  6.540          H  
ATOM    111 1HZ  LYS A   7       8.035 -23.379   7.082  1.00  6.540          H  
ATOM    112 2HZ  LYS A   7       8.007 -23.979   5.549  1.00  6.540          H  
ATOM    113 3HZ  LYS A   7       8.451 -22.400   5.806  1.00  6.540          H  
ATOM    114  N   CYS A   8       1.278 -22.362   4.750  1.00  3.890          N  
ATOM    115  CA  CYS A   8       0.464 -23.394   5.358  1.00  3.890          C  
ATOM    116  C   CYS A   8      -1.053 -23.135   5.248  1.00  3.890          C  
ATOM    117  O   CYS A   8      -1.851 -23.896   5.797  1.00  3.890          O  
ATOM    118  CB  CYS A   8       0.913 -23.572   6.805  1.00  5.450          C  
ATOM    119  SG  CYS A   8       0.735 -22.105   7.789  1.00  5.450          S  
ATOM    120  H   CYS A   8       1.507 -21.552   5.301  1.00  4.670          H  
ATOM    121  HA  CYS A   8       0.678 -24.329   4.838  1.00  4.670          H  
ATOM    122 1HB  CYS A   8       0.341 -24.370   7.278  1.00  6.540          H  
ATOM    123 2HB  CYS A   8       1.966 -23.862   6.825  1.00  6.540          H  
ATOM    124  HG  CYS A   8       1.540 -22.489   8.823  1.00  6.540          H  
ATOM    125  N   GLY A   9      -1.454 -22.058   4.552  1.00  3.890          N  
ATOM    126  CA  GLY A   9      -2.871 -21.725   4.330  1.00  3.890          C  
ATOM    127  C   GLY A   9      -3.565 -20.852   5.381  1.00  3.890          C  
ATOM    128  O   GLY A   9      -4.762 -20.581   5.277  1.00  3.890          O  
ATOM    129  H   GLY A   9      -0.756 -21.441   4.128  1.00  4.670          H  
ATOM    130 1HA  GLY A   9      -2.948 -21.227   3.363  1.00  4.670          H  
ATOM    131 2HA  GLY A   9      -3.428 -22.655   4.229  1.00  4.670          H  
ATOM    132  N   TYR A  10      -2.827 -20.390   6.364  1.00  3.590          N  
ATOM    133  CA  TYR A  10      -3.371 -19.558   7.428  1.00  3.420          C  
ATOM    134  C   TYR A  10      -3.183 -18.078   7.144  1.00  3.120          C  
ATOM    135  O   TYR A  10      -2.259 -17.681   6.434  1.00  2.970          O  
ATOM    136  CB  TYR A  10      -2.734 -19.952   8.743  1.00  4.860          C  
ATOM    137  CG  TYR A  10      -3.219 -21.301   9.237  1.00  4.860          C  
ATOM    138  CD1 TYR A  10      -2.685 -22.462   8.726  1.00  4.860          C  
ATOM    139  CD2 TYR A  10      -4.184 -21.368  10.223  1.00  4.860          C  
ATOM    140  CE1 TYR A  10      -3.100 -23.678   9.171  1.00  4.860          C  
ATOM    141  CE2 TYR A  10      -4.609 -22.598  10.682  1.00  4.860          C  
ATOM    142  CZ  TYR A  10      -4.067 -23.751  10.154  1.00  4.860          C  
ATOM    143  OH  TYR A  10      -4.488 -24.978  10.604  1.00  4.860          O  
ATOM    144  H   TYR A  10      -1.857 -20.662   6.385  1.00  4.310          H  
ATOM    145  HA  TYR A  10      -4.444 -19.744   7.497  1.00  4.100          H  
ATOM    146 1HB  TYR A  10      -1.652 -19.998   8.615  1.00  5.830          H  
ATOM    147 2HB  TYR A  10      -2.948 -19.200   9.502  1.00  5.830          H  
ATOM    148  HD1 TYR A  10      -1.946 -22.420   7.962  1.00  5.830          H  
ATOM    149  HD2 TYR A  10      -4.608 -20.456  10.639  1.00  5.830          H  
ATOM    150  HE1 TYR A  10      -2.669 -24.584   8.745  1.00  5.830          H  
ATOM    151  HE2 TYR A  10      -5.370 -22.658  11.459  1.00  5.830          H  
ATOM    152  HH  TYR A  10      -4.026 -25.669  10.121  1.00  5.830          H  
ATOM    153  N   VAL A  11      -4.083 -17.245   7.668  1.00  3.210          N  
ATOM    154  CA  VAL A  11      -3.953 -15.809   7.441  1.00  3.040          C  
ATOM    155  C   VAL A  11      -3.785 -15.007   8.728  1.00  2.840          C  
ATOM    156  O   VAL A  11      -4.546 -15.150   9.687  1.00  3.040          O  
ATOM    157  CB  VAL A  11      -5.141 -15.278   6.613  1.00  4.320          C  
ATOM    158  CG1 VAL A  11      -5.021 -13.758   6.407  1.00  4.320          C  
ATOM    159  CG2 VAL A  11      -5.152 -15.984   5.251  1.00  4.320          C  
ATOM    160  H   VAL A  11      -4.839 -17.605   8.235  1.00  3.850          H  
ATOM    161  HA  VAL A  11      -3.062 -15.650   6.845  1.00  3.650          H  
ATOM    162  HB  VAL A  11      -6.070 -15.475   7.142  1.00  5.190          H  
ATOM    163 1HG1 VAL A  11      -5.866 -13.432   5.815  1.00  5.190          H  
ATOM    164 2HG1 VAL A  11      -5.027 -13.233   7.363  1.00  5.190          H  
ATOM    165 3HG1 VAL A  11      -4.093 -13.531   5.875  1.00  5.190          H  
ATOM    166 1HG2 VAL A  11      -5.987 -15.620   4.660  1.00  5.190          H  
ATOM    167 2HG2 VAL A  11      -4.220 -15.775   4.733  1.00  5.190          H  
ATOM    168 3HG2 VAL A  11      -5.253 -17.059   5.388  1.00  5.190          H  
ATOM    169  N   ILE A  12      -2.764 -14.161   8.707  1.00  2.600          N  
ATOM    170  CA  ILE A  12      -2.367 -13.293   9.808  1.00  2.610          C  
ATOM    171  C   ILE A  12      -2.745 -11.825   9.560  1.00  2.670          C  
ATOM    172  O   ILE A  12      -2.573 -11.299   8.456  1.00  2.680          O  
ATOM    173  CB  ILE A  12      -0.839 -13.390  10.041  1.00  3.650          C  
ATOM    174  CG1 ILE A  12      -0.395 -14.887  10.263  1.00  3.650          C  
ATOM    175  CG2 ILE A  12      -0.379 -12.456  11.200  1.00  3.650          C  
ATOM    176  CD1 ILE A  12      -0.995 -15.636  11.427  1.00  3.650          C  
ATOM    177  H   ILE A  12      -2.224 -14.156   7.835  1.00  3.120          H  
ATOM    178  HA  ILE A  12      -2.887 -13.616  10.707  1.00  3.130          H  
ATOM    179  HB  ILE A  12      -0.340 -13.075   9.158  1.00  4.380          H  
ATOM    180 1HG1 ILE A  12      -0.627 -15.443   9.354  1.00  4.380          H  
ATOM    181 2HG1 ILE A  12       0.656 -14.892  10.397  1.00  4.380          H  
ATOM    182 1HG2 ILE A  12       0.681 -12.522  11.311  1.00  4.380          H  
ATOM    183 2HG2 ILE A  12      -0.634 -11.421  10.982  1.00  4.380          H  
ATOM    184 3HG2 ILE A  12      -0.856 -12.751  12.129  1.00  4.380          H  
ATOM    185 1HD1 ILE A  12      -0.585 -16.644  11.440  1.00  4.380          H  
ATOM    186 2HD1 ILE A  12      -0.752 -15.139  12.365  1.00  4.380          H  
ATOM    187 3HD1 ILE A  12      -2.078 -15.696  11.318  1.00  4.380          H  
ATOM    188  N   ASN A  13      -3.279 -11.164  10.595  1.00  2.930          N  
ATOM    189  CA  ASN A  13      -3.616  -9.737  10.509  1.00  3.230          C  
ATOM    190  C   ASN A  13      -2.386  -8.861  10.705  1.00  3.120          C  
ATOM    191  O   ASN A  13      -1.710  -8.901  11.744  1.00  3.390          O  
ATOM    192  CB  ASN A  13      -4.706  -9.359  11.481  1.00  4.400          C  
ATOM    193  CG  ASN A  13      -6.014  -9.878  11.055  1.00  4.400          C  
ATOM    194  OD1 ASN A  13      -6.337  -9.718   9.866  1.00  4.400          O  
ATOM    195  ND2 ASN A  13      -6.762 -10.479  11.946  1.00  4.400          N  
ATOM    196  H   ASN A  13      -3.421 -11.663  11.462  1.00  3.520          H  
ATOM    197  HA  ASN A  13      -3.980  -9.530   9.499  1.00  3.880          H  
ATOM    198 1HB  ASN A  13      -4.468  -9.737  12.473  1.00  5.280          H  
ATOM    199 2HB  ASN A  13      -4.763  -8.287  11.544  1.00  5.280          H  
ATOM    200 1HD2 ASN A  13      -7.657 -10.844  11.691  1.00  5.280          H  
ATOM    201 2HD2 ASN A  13      -6.444 -10.573  12.890  1.00  5.280          H  
ATOM    202  N   LEU A  14      -2.079  -8.105   9.655  1.00  2.950          N  
ATOM    203  CA  LEU A  14      -0.897  -7.258   9.567  1.00  3.020          C  
ATOM    204  C   LEU A  14      -1.113  -5.749   9.713  1.00  3.470          C  
ATOM    205  O   LEU A  14      -1.947  -5.115   9.050  1.00  3.650          O  
ATOM    206  CB  LEU A  14      -0.168  -7.573   8.248  1.00  4.200          C  
ATOM    207  CG  LEU A  14       0.998  -6.625   7.807  1.00  4.200          C  
ATOM    208  CD1 LEU A  14       2.153  -6.707   8.763  1.00  4.200          C  
ATOM    209  CD2 LEU A  14       1.451  -7.031   6.439  1.00  4.200          C  
ATOM    210  H   LEU A  14      -2.715  -8.154   8.852  1.00  3.540          H  
ATOM    211  HA  LEU A  14      -0.242  -7.562  10.371  1.00  3.620          H  
ATOM    212 1HB  LEU A  14       0.281  -8.565   8.362  1.00  5.040          H  
ATOM    213 2HB  LEU A  14      -0.890  -7.652   7.453  1.00  5.040          H  
ATOM    214  HG  LEU A  14       0.647  -5.595   7.781  1.00  5.040          H  
ATOM    215 1HD1 LEU A  14       2.920  -6.035   8.430  1.00  5.040          H  
ATOM    216 2HD1 LEU A  14       1.862  -6.408   9.738  1.00  5.040          H  
ATOM    217 3HD1 LEU A  14       2.532  -7.725   8.797  1.00  5.040          H  
ATOM    218 1HD2 LEU A  14       2.263  -6.380   6.110  1.00  5.040          H  
ATOM    219 2HD2 LEU A  14       1.795  -8.051   6.499  1.00  5.040          H  
ATOM    220 3HD2 LEU A  14       0.623  -6.963   5.738  1.00  5.040          H  
ATOM    221  N   ILE A  15      -0.276  -5.163  10.555  1.00  3.870          N  
ATOM    222  CA  ILE A  15      -0.255  -3.740  10.776  1.00  3.890          C  
ATOM    223  C   ILE A  15       0.392  -3.118   9.536  1.00  3.890          C  
ATOM    224  O   ILE A  15       1.500  -3.496   9.170  1.00  3.890          O  
ATOM    225  CB  ILE A  15       0.614  -3.430  12.017  1.00  5.440          C  
ATOM    226  CG1 ILE A  15       0.022  -4.100  13.276  1.00  5.440          C  
ATOM    227  CG2 ILE A  15       0.690  -1.941  12.210  1.00  5.440          C  
ATOM    228  CD1 ILE A  15       0.962  -4.120  14.480  1.00  5.440          C  
ATOM    229  H   ILE A  15       0.352  -5.749  11.087  1.00  4.640          H  
ATOM    230  HA  ILE A  15      -1.270  -3.364  10.895  1.00  4.670          H  
ATOM    231  HB  ILE A  15       1.620  -3.825  11.864  1.00  6.530          H  
ATOM    232 1HG1 ILE A  15      -0.884  -3.573  13.563  1.00  6.530          H  
ATOM    233 2HG1 ILE A  15      -0.239  -5.121  13.042  1.00  6.530          H  
ATOM    234 1HG2 ILE A  15       1.314  -1.688  13.058  1.00  6.530          H  
ATOM    235 2HG2 ILE A  15       1.107  -1.509  11.348  1.00  6.530          H  
ATOM    236 3HG2 ILE A  15      -0.308  -1.538  12.368  1.00  6.530          H  
ATOM    237 1HD1 ILE A  15       0.463  -4.615  15.313  1.00  6.530          H  
ATOM    238 2HD1 ILE A  15       1.871  -4.666  14.231  1.00  6.530          H  
ATOM    239 3HD1 ILE A  15       1.230  -3.116  14.787  1.00  6.530          H  
ATOM    240  N   ALA A  16      -0.299  -2.172   8.887  1.00  3.890          N  
ATOM    241  CA  ALA A  16       0.213  -1.548   7.658  1.00  3.890          C  
ATOM    242  C   ALA A  16       1.549  -0.852   7.877  1.00  3.890          C  
ATOM    243  O   ALA A  16       2.402  -0.823   6.994  1.00  3.890          O  
ATOM    244  CB  ALA A  16      -0.790  -0.547   7.119  1.00  5.450          C  
ATOM    245  H   ALA A  16      -1.210  -1.911   9.237  1.00  4.670          H  
ATOM    246  HA  ALA A  16       0.364  -2.339   6.922  1.00  4.670          H  
ATOM    247 1HB  ALA A  16      -0.409  -0.119   6.191  1.00  6.540          H  
ATOM    248 2HB  ALA A  16      -1.737  -1.052   6.926  1.00  6.540          H  
ATOM    249 3HB  ALA A  16      -0.941   0.247   7.847  1.00  6.540          H  
ATOM    250  N   SER A  17       1.721  -0.271   9.053  1.00  3.890          N  
ATOM    251  CA  SER A  17       2.958   0.392   9.407  1.00  3.890          C  
ATOM    252  C   SER A  17       3.308  -0.045  10.835  1.00  3.890          C  
ATOM    253  O   SER A  17       2.697   0.441  11.790  1.00  3.890          O  
ATOM    254  CB  SER A  17       2.797   1.893   9.346  1.00  5.450          C  
ATOM    255  OG  SER A  17       3.992   2.524   9.704  1.00  5.450          O  
ATOM    256  H   SER A  17       0.970  -0.297   9.728  1.00  4.670          H  
ATOM    257  HA  SER A  17       3.736   0.129   8.697  1.00  4.670          H  
ATOM    258 1HB  SER A  17       2.514   2.187   8.337  1.00  6.540          H  
ATOM    259 2HB  SER A  17       2.000   2.203  10.018  1.00  6.540          H  
ATOM    260  HG  SER A  17       3.826   3.466   9.642  1.00  6.540          H  
ATOM    261  N   PRO A  18       4.226  -1.018  11.005  1.00  3.890          N  
ATOM    262  CA  PRO A  18       4.661  -1.598  12.261  1.00  3.890          C  
ATOM    263  C   PRO A  18       5.235  -0.510  13.127  1.00  3.890          C  
ATOM    264  O   PRO A  18       5.717   0.495  12.605  1.00  3.890          O  
ATOM    265  CB  PRO A  18       5.713  -2.614  11.831  1.00  5.830          C  
ATOM    266  CG  PRO A  18       5.358  -2.951  10.423  1.00  5.830          C  
ATOM    267  CD  PRO A  18       4.808  -1.672   9.842  1.00  5.830          C  
ATOM    268  HA  PRO A  18       3.816  -2.093  12.762  1.00  4.670          H  
ATOM    269 1HB  PRO A  18       6.706  -2.194  11.940  1.00  7.000          H  
ATOM    270 2HB  PRO A  18       5.669  -3.477  12.498  1.00  7.000          H  
ATOM    271 1HG  PRO A  18       6.246  -3.317   9.891  1.00  7.000          H  
ATOM    272 2HG  PRO A  18       4.615  -3.766  10.402  1.00  7.000          H  
ATOM    273 1HD  PRO A  18       5.610  -1.052   9.397  1.00  7.000          H  
ATOM    274 2HD  PRO A  18       4.025  -1.956   9.125  1.00  7.000          H  
ATOM    275  N   GLY A  19       5.127  -0.672  14.435  1.00  3.890          N  
ATOM    276  CA  GLY A  19       5.655   0.347  15.330  1.00  3.890          C  
ATOM    277  C   GLY A  19       7.066   0.006  15.745  1.00  3.890          C  
ATOM    278  O   GLY A  19       7.550  -1.090  15.477  1.00  3.890          O  
ATOM    279  H   GLY A  19       4.762  -1.557  14.797  1.00  4.670          H  
ATOM    280 1HA  GLY A  19       5.641   1.319  14.833  1.00  4.670          H  
ATOM    281 2HA  GLY A  19       5.019   0.433  16.210  1.00  4.670          H  
ATOM    282  N   GLY A  20       7.677   0.868  16.548  1.00  3.890          N  
ATOM    283  CA  GLY A  20       9.039   0.642  17.022  1.00  3.890          C  
ATOM    284  C   GLY A  20       9.216  -0.667  17.785  1.00  3.890          C  
ATOM    285  O   GLY A  20      10.311  -1.232  17.793  1.00  3.890          O  
ATOM    286  H   GLY A  20       7.214   1.756  16.784  1.00  4.670          H  
ATOM    287 1HA  GLY A  20       9.709   0.640  16.164  1.00  4.670          H  
ATOM    288 2HA  GLY A  20       9.335   1.478  17.656  1.00  4.670          H  
ATOM    289  N   ASP A  21       8.161  -1.146  18.448  1.00  3.890          N  
ATOM    290  CA  ASP A  21       8.208  -2.376  19.196  1.00  3.890          C  
ATOM    291  C   ASP A  21       7.182  -3.445  18.786  1.00  3.890          C  
ATOM    292  O   ASP A  21       6.946  -4.376  19.565  1.00  3.890          O  
ATOM    293  CB  ASP A  21       8.052  -2.011  20.661  1.00  5.450          C  
ATOM    294  CG  ASP A  21       6.754  -1.260  20.877  1.00  5.450          C  
ATOM    295  OD1 ASP A  21       6.101  -0.938  19.881  1.00  5.450          O  
ATOM    296  OD2 ASP A  21       6.423  -0.979  22.004  1.00  5.450          O  
ATOM    297  H   ASP A  21       7.270  -0.638  18.497  1.00  4.670          H  
ATOM    298  HA  ASP A  21       9.199  -2.807  19.060  1.00  4.670          H  
ATOM    299 1HB  ASP A  21       8.055  -2.913  21.273  1.00  6.540          H  
ATOM    300 2HB  ASP A  21       8.887  -1.386  20.976  1.00  6.540          H  
ATOM    301  N   GLU A  22       6.573  -3.351  17.590  1.00  3.890          N  
ATOM    302  CA  GLU A  22       5.597  -4.385  17.218  1.00  3.890          C  
ATOM    303  C   GLU A  22       5.471  -4.654  15.729  1.00  3.890          C  
ATOM    304  O   GLU A  22       5.150  -3.766  14.927  1.00  3.890          O  
ATOM    305  CB  GLU A  22       4.194  -4.060  17.752  1.00  5.450          C  
ATOM    306  CG  GLU A  22       3.147  -5.166  17.425  1.00  5.450          C  
ATOM    307  CD  GLU A  22       1.776  -4.938  17.994  1.00  5.450          C  
ATOM    308  OE1 GLU A  22       1.586  -3.993  18.719  1.00  5.450          O  
ATOM    309  OE2 GLU A  22       0.897  -5.730  17.680  1.00  5.450          O  
ATOM    310  H   GLU A  22       6.822  -2.595  16.942  1.00  4.670          H  
ATOM    311  HA  GLU A  22       5.917  -5.317  17.683  1.00  4.670          H  
ATOM    312 1HB  GLU A  22       4.235  -3.933  18.836  1.00  6.540          H  
ATOM    313 2HB  GLU A  22       3.847  -3.121  17.322  1.00  6.540          H  
ATOM    314 1HG  GLU A  22       3.044  -5.257  16.349  1.00  6.540          H  
ATOM    315 2HG  GLU A  22       3.526  -6.117  17.797  1.00  6.540          H  
ATOM    316  N   TRP A  23       5.621  -5.939  15.399  1.00  3.890          N  
ATOM    317  CA  TRP A  23       5.535  -6.482  14.051  1.00  3.890          C  
ATOM    318  C   TRP A  23       4.643  -7.709  13.991  1.00  3.890          C  
ATOM    319  O   TRP A  23       4.464  -8.416  14.984  1.00  3.890          O  
ATOM    320  CB  TRP A  23       6.921  -6.862  13.502  1.00  5.450          C  
ATOM    321  CG  TRP A  23       7.817  -5.713  13.211  1.00  5.450          C  
ATOM    322  CD1 TRP A  23       8.011  -5.154  11.987  1.00  5.450          C  
ATOM    323  CD2 TRP A  23       8.635  -4.962  14.123  1.00  5.450          C  
ATOM    324  NE1 TRP A  23       8.868  -4.112  12.076  1.00  5.450          N  
ATOM    325  CE2 TRP A  23       9.256  -3.972  13.382  1.00  5.450          C  
ATOM    326  CE3 TRP A  23       8.878  -5.037  15.491  1.00  5.450          C  
ATOM    327  CZ2 TRP A  23      10.090  -3.067  13.954  1.00  5.450          C  
ATOM    328  CZ3 TRP A  23       9.731  -4.121  16.055  1.00  5.450          C  
ATOM    329  CH2 TRP A  23      10.317  -3.160  15.300  1.00  5.450          C  
ATOM    330  H   TRP A  23       5.842  -6.586  16.145  1.00  4.670          H  
ATOM    331  HA  TRP A  23       5.106  -5.722  13.401  1.00  4.670          H  
ATOM    332 1HB  TRP A  23       7.425  -7.503  14.220  1.00  6.540          H  
ATOM    333 2HB  TRP A  23       6.797  -7.441  12.582  1.00  6.540          H  
ATOM    334  HD1 TRP A  23       7.536  -5.490  11.073  1.00  6.540          H  
ATOM    335  HE1 TRP A  23       9.158  -3.527  11.307  1.00  6.540          H  
ATOM    336  HE3 TRP A  23       8.409  -5.799  16.101  1.00  6.540          H  
ATOM    337  HZ2 TRP A  23      10.561  -2.297  13.387  1.00  6.540          H  
ATOM    338  HZ3 TRP A  23       9.922  -4.177  17.123  1.00  6.540          H  
ATOM    339  HH2 TRP A  23      10.985  -2.444  15.774  1.00  6.540          H  
ATOM    340  N   ARG A  24       4.090  -7.929  12.807  1.00  3.890          N  
ATOM    341  CA  ARG A  24       3.268  -9.080  12.463  1.00  3.890          C  
ATOM    342  C   ARG A  24       3.952  -9.764  11.288  1.00  3.890          C  
ATOM    343  O   ARG A  24       5.079  -9.403  10.954  1.00  3.890          O  
ATOM    344  CB  ARG A  24       1.857  -8.662  12.107  1.00  5.450          C  
ATOM    345  CG  ARG A  24       1.130  -7.809  13.170  1.00  5.450          C  
ATOM    346  CD  ARG A  24       0.862  -8.542  14.423  1.00  5.450          C  
ATOM    347  NE  ARG A  24       0.153  -7.720  15.407  1.00  5.450          N  
ATOM    348  CZ  ARG A  24      -1.187  -7.605  15.522  1.00  5.450          C  
ATOM    349  NH1 ARG A  24      -2.031  -8.230  14.694  1.00  5.450          N  
ATOM    350  NH2 ARG A  24      -1.649  -6.842  16.498  1.00  5.450          N  
ATOM    351  H   ARG A  24       4.301  -7.257  12.085  1.00  4.670          H  
ATOM    352  HA  ARG A  24       3.244  -9.780  13.298  1.00  4.670          H  
ATOM    353 1HB  ARG A  24       1.879  -8.112  11.199  1.00  6.540          H  
ATOM    354 2HB  ARG A  24       1.241  -9.544  11.934  1.00  6.540          H  
ATOM    355 1HG  ARG A  24       1.737  -6.946  13.414  1.00  6.540          H  
ATOM    356 2HG  ARG A  24       0.175  -7.477  12.776  1.00  6.540          H  
ATOM    357 1HD  ARG A  24       0.267  -9.429  14.212  1.00  6.540          H  
ATOM    358 2HD  ARG A  24       1.805  -8.842  14.873  1.00  6.540          H  
ATOM    359  HE  ARG A  24       0.714  -7.187  16.101  1.00  6.540          H  
ATOM    360 1HH1 ARG A  24      -1.693  -8.785  13.889  1.00  6.540          H  
ATOM    361 2HH1 ARG A  24      -3.024  -8.126  14.824  1.00  6.540          H  
ATOM    362 1HH2 ARG A  24      -0.964  -6.364  17.116  1.00  6.540          H  
ATOM    363 2HH2 ARG A  24      -2.639  -6.718  16.634  1.00  6.540          H  
ATOM    364  N   LEU A  25       3.317 -10.762  10.684  1.00  3.890          N  
ATOM    365  CA  LEU A  25       3.947 -11.431   9.552  1.00  3.890          C  
ATOM    366  C   LEU A  25       3.731 -10.596   8.287  1.00  3.890          C  
ATOM    367  O   LEU A  25       2.623 -10.149   8.010  1.00  3.890          O  
ATOM    368  CB  LEU A  25       3.402 -12.837   9.362  1.00  5.450          C  
ATOM    369  CG  LEU A  25       3.965 -13.936  10.298  1.00  5.450          C  
ATOM    370  CD1 LEU A  25       3.394 -13.835  11.691  1.00  5.450          C  
ATOM    371  CD2 LEU A  25       3.656 -15.256   9.707  1.00  5.450          C  
ATOM    372  H   LEU A  25       2.400 -11.048  10.992  1.00  4.670          H  
ATOM    373  HA  LEU A  25       5.011 -11.501   9.742  1.00  4.670          H  
ATOM    374 1HB  LEU A  25       2.321 -12.819   9.443  1.00  6.540          H  
ATOM    375 2HB  LEU A  25       3.663 -13.129   8.356  1.00  6.540          H  
ATOM    376  HG  LEU A  25       5.048 -13.822  10.380  1.00  6.540          H  
ATOM    377 1HD1 LEU A  25       3.807 -14.621  12.271  1.00  6.540          H  
ATOM    378 2HD1 LEU A  25       3.641 -12.887  12.148  1.00  6.540          H  
ATOM    379 3HD1 LEU A  25       2.333 -13.956  11.665  1.00  6.540          H  
ATOM    380 1HD2 LEU A  25       4.056 -16.038  10.322  1.00  6.540          H  
ATOM    381 2HD2 LEU A  25       2.602 -15.399   9.607  1.00  6.540          H  
ATOM    382 3HD2 LEU A  25       4.108 -15.305   8.737  1.00  6.540          H  
ATOM    383  N   ILE A  26       4.823 -10.348   7.567  1.00  3.890          N  
ATOM    384  CA  ILE A  26       4.876  -9.477   6.392  1.00  3.890          C  
ATOM    385  C   ILE A  26       5.182 -10.171   5.048  1.00  3.890          C  
ATOM    386  O   ILE A  26       6.214 -10.836   4.944  1.00  3.890          O  
ATOM    387  CB  ILE A  26       5.938  -8.425   6.695  1.00  5.450          C  
ATOM    388  CG1 ILE A  26       5.426  -7.607   7.924  1.00  5.450          C  
ATOM    389  CG2 ILE A  26       6.214  -7.547   5.485  1.00  5.450          C  
ATOM    390  CD1 ILE A  26       6.376  -6.726   8.672  1.00  5.450          C  
ATOM    391  H   ILE A  26       5.684 -10.777   7.883  1.00  4.670          H  
ATOM    392  HA  ILE A  26       3.924  -8.976   6.357  1.00  4.670          H  
ATOM    393  HB  ILE A  26       6.838  -8.936   6.981  1.00  6.540          H  
ATOM    394 1HG1 ILE A  26       4.648  -7.002   7.540  1.00  6.540          H  
ATOM    395 2HG1 ILE A  26       5.012  -8.269   8.654  1.00  6.540          H  
ATOM    396 1HG2 ILE A  26       6.969  -6.851   5.727  1.00  6.540          H  
ATOM    397 2HG2 ILE A  26       6.559  -8.144   4.639  1.00  6.540          H  
ATOM    398 3HG2 ILE A  26       5.316  -7.023   5.211  1.00  6.540          H  
ATOM    399 1HD1 ILE A  26       5.823  -6.222   9.463  1.00  6.540          H  
ATOM    400 2HD1 ILE A  26       7.150  -7.330   9.123  1.00  6.540          H  
ATOM    401 3HD1 ILE A  26       6.819  -5.993   8.033  1.00  6.540          H  
ATOM    402  N   PRO A  27       4.337  -9.976   3.990  1.00  3.890          N  
ATOM    403  CA  PRO A  27       4.421 -10.566   2.649  1.00  3.890          C  
ATOM    404  C   PRO A  27       5.572 -10.010   1.842  1.00  3.890          C  
ATOM    405  O   PRO A  27       5.997  -8.873   2.062  1.00  3.890          O  
ATOM    406  CB  PRO A  27       3.066 -10.206   2.033  1.00  5.830          C  
ATOM    407  CG  PRO A  27       2.653  -8.931   2.718  1.00  5.830          C  
ATOM    408  CD  PRO A  27       3.181  -9.036   4.122  1.00  5.830          C  
ATOM    409  HA  PRO A  27       4.521 -11.654   2.720  1.00  4.670          H  
ATOM    410 1HB  PRO A  27       3.175 -10.085   0.944  1.00  7.000          H  
ATOM    411 2HB  PRO A  27       2.350 -11.028   2.191  1.00  7.000          H  
ATOM    412 1HG  PRO A  27       3.069  -8.057   2.184  1.00  7.000          H  
ATOM    413 2HG  PRO A  27       1.554  -8.823   2.689  1.00  7.000          H  
ATOM    414 1HD  PRO A  27       3.504  -8.035   4.408  1.00  7.000          H  
ATOM    415 2HD  PRO A  27       2.401  -9.434   4.779  1.00  7.000          H  
ATOM    416  N   GLU A  28       6.022 -10.771   0.839  1.00  3.890          N  
ATOM    417  CA  GLU A  28       7.141 -10.331   0.018  1.00  3.890          C  
ATOM    418  C   GLU A  28       6.902  -8.997  -0.695  1.00  3.890          C  
ATOM    419  O   GLU A  28       7.825  -8.193  -0.865  1.00  3.890          O  
ATOM    420  CB  GLU A  28       7.510 -11.419  -1.006  1.00  5.450          C  
ATOM    421  CG  GLU A  28       6.415 -11.832  -2.028  1.00  5.450          C  
ATOM    422  CD  GLU A  28       5.451 -12.890  -1.520  1.00  5.450          C  
ATOM    423  OE1 GLU A  28       5.262 -12.981  -0.323  1.00  5.450          O  
ATOM    424  OE2 GLU A  28       4.899 -13.591  -2.326  1.00  5.450          O  
ATOM    425  H   GLU A  28       5.611 -11.694   0.662  1.00  4.670          H  
ATOM    426  HA  GLU A  28       7.988 -10.244   0.669  1.00  4.670          H  
ATOM    427 1HB  GLU A  28       8.369 -11.077  -1.582  1.00  6.540          H  
ATOM    428 2HB  GLU A  28       7.821 -12.312  -0.485  1.00  6.540          H  
ATOM    429 1HG  GLU A  28       5.848 -10.973  -2.352  1.00  6.540          H  
ATOM    430 2HG  GLU A  28       6.920 -12.228  -2.906  1.00  6.540          H  
ATOM    431  N   LYS A  29       5.642  -8.706  -0.995  1.00  3.890          N  
ATOM    432  CA  LYS A  29       5.220  -7.511  -1.703  1.00  3.890          C  
ATOM    433  C   LYS A  29       5.536  -6.205  -0.996  1.00  3.890          C  
ATOM    434  O   LYS A  29       5.575  -5.152  -1.632  1.00  3.890          O  
ATOM    435  CB  LYS A  29       3.716  -7.574  -1.963  1.00  5.450          C  
ATOM    436  CG  LYS A  29       3.292  -8.628  -2.984  1.00  5.450          C  
ATOM    437  CD  LYS A  29       1.775  -8.644  -3.169  1.00  5.450          C  
ATOM    438  CE  LYS A  29       1.343  -9.697  -4.189  1.00  5.450          C  
ATOM    439  NZ  LYS A  29      -0.141  -9.748  -4.344  1.00  5.450          N  
ATOM    440  H   LYS A  29       4.932  -9.393  -0.782  1.00  4.670          H  
ATOM    441  HA  LYS A  29       5.739  -7.494  -2.663  1.00  4.670          H  
ATOM    442 1HB  LYS A  29       3.199  -7.783  -1.024  1.00  6.540          H  
ATOM    443 2HB  LYS A  29       3.370  -6.601  -2.315  1.00  6.540          H  
ATOM    444 1HG  LYS A  29       3.767  -8.410  -3.942  1.00  6.540          H  
ATOM    445 2HG  LYS A  29       3.623  -9.612  -2.652  1.00  6.540          H  
ATOM    446 1HD  LYS A  29       1.295  -8.859  -2.213  1.00  6.540          H  
ATOM    447 2HD  LYS A  29       1.442  -7.664  -3.510  1.00  6.540          H  
ATOM    448 1HE  LYS A  29       1.790  -9.462  -5.154  1.00  6.540          H  
ATOM    449 2HE  LYS A  29       1.697 -10.675  -3.863  1.00  6.540          H  
ATOM    450 1HZ  LYS A  29      -0.385 -10.454  -5.024  1.00  6.540          H  
ATOM    451 2HZ  LYS A  29      -0.568  -9.976  -3.456  1.00  6.540          H  
ATOM    452 3HZ  LYS A  29      -0.481  -8.849  -4.657  1.00  6.540          H  
ATOM    453  N   THR A  30       5.699  -6.250   0.324  1.00  3.890          N  
ATOM    454  CA  THR A  30       5.913  -5.044   1.094  1.00  3.890          C  
ATOM    455  C   THR A  30       7.228  -5.047   1.860  1.00  3.890          C  
ATOM    456  O   THR A  30       7.436  -4.200   2.725  1.00  3.890          O  
ATOM    457  CB  THR A  30       4.752  -4.832   2.085  1.00  5.450          C  
ATOM    458  OG1 THR A  30       4.672  -5.951   2.967  1.00  5.450          O  
ATOM    459  CG2 THR A  30       3.444  -4.720   1.333  1.00  5.450          C  
ATOM    460  H   THR A  30       5.706  -7.152   0.813  1.00  4.670          H  
ATOM    461  HA  THR A  30       5.930  -4.199   0.407  1.00  4.670          H  
ATOM    462  HB  THR A  30       4.915  -3.925   2.653  1.00  6.540          H  
ATOM    463  HG1 THR A  30       5.436  -5.948   3.551  1.00  6.540          H  
ATOM    464 1HG2 THR A  30       2.632  -4.573   2.043  1.00  6.540          H  
ATOM    465 2HG2 THR A  30       3.490  -3.872   0.650  1.00  6.540          H  
ATOM    466 3HG2 THR A  30       3.263  -5.630   0.768  1.00  6.540          H  
ATOM    467  N   LEU A  31       8.167  -5.939   1.543  1.00  3.890          N  
ATOM    468  CA  LEU A  31       9.385  -5.982   2.367  1.00  3.890          C  
ATOM    469  C   LEU A  31      10.154  -4.653   2.344  1.00  3.890          C  
ATOM    470  O   LEU A  31      10.775  -4.277   3.346  1.00  3.890          O  
ATOM    471  CB  LEU A  31      10.273  -7.136   1.907  1.00  5.450          C  
ATOM    472  CG  LEU A  31       9.667  -8.547   2.128  1.00  5.450          C  
ATOM    473  CD1 LEU A  31      10.549  -9.595   1.455  1.00  5.450          C  
ATOM    474  CD2 LEU A  31       9.509  -8.892   3.569  1.00  5.450          C  
ATOM    475  H   LEU A  31       8.016  -6.616   0.782  1.00  4.670          H  
ATOM    476  HA  LEU A  31       9.085  -6.149   3.396  1.00  4.670          H  
ATOM    477 1HB  LEU A  31      10.471  -7.017   0.847  1.00  6.540          H  
ATOM    478 2HB  LEU A  31      11.214  -7.086   2.448  1.00  6.540          H  
ATOM    479  HG  LEU A  31       8.700  -8.551   1.692  1.00  6.540          H  
ATOM    480 1HD1 LEU A  31      10.117 -10.588   1.586  1.00  6.540          H  
ATOM    481 2HD1 LEU A  31      10.622  -9.377   0.395  1.00  6.540          H  
ATOM    482 3HD1 LEU A  31      11.539  -9.585   1.903  1.00  6.540          H  
ATOM    483 1HD2 LEU A  31       9.062  -9.872   3.633  1.00  6.540          H  
ATOM    484 2HD2 LEU A  31      10.462  -8.908   4.032  1.00  6.540          H  
ATOM    485 3HD2 LEU A  31       8.868  -8.190   4.064  1.00  6.540          H  
ATOM    486  N   GLU A  32      10.132  -3.960   1.198  1.00  3.890          N  
ATOM    487  CA  GLU A  32      10.793  -2.664   1.048  1.00  3.890          C  
ATOM    488  C   GLU A  32       9.936  -1.538   1.650  1.00  3.890          C  
ATOM    489  O   GLU A  32      10.377  -0.774   2.522  1.00  3.890          O  
ATOM    490  CB  GLU A  32      11.014  -2.386  -0.443  1.00  5.450          C  
ATOM    491  CG  GLU A  32      11.749  -1.104  -0.774  1.00  5.450          C  
ATOM    492  CD  GLU A  32      11.958  -0.935  -2.260  1.00  5.450          C  
ATOM    493  OE1 GLU A  32      11.557  -1.807  -2.998  1.00  5.450          O  
ATOM    494  OE2 GLU A  32      12.506   0.066  -2.661  1.00  5.450          O  
ATOM    495  H   GLU A  32       9.637  -4.354   0.409  1.00  4.670          H  
ATOM    496  HA  GLU A  32      11.753  -2.688   1.562  1.00  4.670          H  
ATOM    497 1HB  GLU A  32      11.565  -3.200  -0.872  1.00  6.540          H  
ATOM    498 2HB  GLU A  32      10.051  -2.349  -0.950  1.00  6.540          H  
ATOM    499 1HG  GLU A  32      11.179  -0.252  -0.400  1.00  6.540          H  
ATOM    500 2HG  GLU A  32      12.717  -1.112  -0.268  1.00  6.540          H  
ATOM    501  N   ASP A  33       8.682  -1.462   1.194  1.00  3.890          N  
ATOM    502  CA  ASP A  33       7.763  -0.407   1.607  1.00  3.890          C  
ATOM    503  C   ASP A  33       7.424  -0.389   3.083  1.00  3.890          C  
ATOM    504  O   ASP A  33       7.207   0.684   3.653  1.00  3.890          O  
ATOM    505  CB  ASP A  33       6.443  -0.507   0.842  1.00  5.450          C  
ATOM    506  CG  ASP A  33       6.528  -0.082  -0.615  1.00  5.450          C  
ATOM    507  OD1 ASP A  33       7.489   0.534  -0.998  1.00  5.450          O  
ATOM    508  OD2 ASP A  33       5.611  -0.377  -1.334  1.00  5.450          O  
ATOM    509  H   ASP A  33       8.391  -2.115   0.482  1.00  4.670          H  
ATOM    510  HA  ASP A  33       8.228   0.547   1.361  1.00  4.670          H  
ATOM    511 1HB  ASP A  33       6.088  -1.539   0.882  1.00  6.540          H  
ATOM    512 2HB  ASP A  33       5.694   0.109   1.340  1.00  6.540          H  
ATOM    513  N   ILE A  34       7.329  -1.551   3.717  1.00  3.890          N  
ATOM    514  CA  ILE A  34       6.875  -1.546   5.089  1.00  3.890          C  
ATOM    515  C   ILE A  34       7.957  -1.019   6.020  1.00  3.890          C  
ATOM    516  O   ILE A  34       7.644  -0.310   6.976  1.00  3.890          O  
ATOM    517  CB  ILE A  34       6.358  -2.939   5.487  1.00  5.450          C  
ATOM    518  CG1 ILE A  34       5.404  -2.808   6.655  1.00  5.450          C  
ATOM    519  CG2 ILE A  34       7.551  -3.864   5.894  1.00  5.450          C  
ATOM    520  CD1 ILE A  34       4.503  -4.011   6.866  1.00  5.450          C  
ATOM    521  H   ILE A  34       7.517  -2.435   3.240  1.00  4.670          H  
ATOM    522  HA  ILE A  34       6.028  -0.865   5.154  1.00  4.670          H  
ATOM    523  HB  ILE A  34       5.830  -3.376   4.658  1.00  6.540          H  
ATOM    524 1HG1 ILE A  34       5.990  -2.653   7.540  1.00  6.540          H  
ATOM    525 2HG1 ILE A  34       4.766  -1.932   6.501  1.00  6.540          H  
ATOM    526 1HG2 ILE A  34       7.180  -4.801   6.150  1.00  6.540          H  
ATOM    527 2HG2 ILE A  34       8.244  -3.974   5.063  1.00  6.540          H  
ATOM    528 3HG2 ILE A  34       8.080  -3.465   6.755  1.00  6.540          H  
ATOM    529 1HD1 ILE A  34       3.847  -3.843   7.721  1.00  6.540          H  
ATOM    530 2HD1 ILE A  34       3.892  -4.166   5.976  1.00  6.540          H  
ATOM    531 3HD1 ILE A  34       5.085  -4.863   7.036  1.00  6.540          H  
ATOM    532  N   VAL A  35       9.223  -1.344   5.751  1.00  3.890          N  
ATOM    533  CA  VAL A  35      10.301  -0.816   6.560  1.00  3.890          C  
ATOM    534  C   VAL A  35      10.379   0.681   6.318  1.00  3.890          C  
ATOM    535  O   VAL A  35      10.554   1.457   7.255  1.00  3.890          O  
ATOM    536  CB  VAL A  35      11.627  -1.524   6.298  1.00  5.450          C  
ATOM    537  CG1 VAL A  35      12.778  -0.814   7.062  1.00  5.450          C  
ATOM    538  CG2 VAL A  35      11.477  -2.961   6.761  1.00  5.450          C  
ATOM    539  H   VAL A  35       9.425  -1.962   4.973  1.00  4.670          H  
ATOM    540  HA  VAL A  35      10.056  -0.980   7.608  1.00  4.670          H  
ATOM    541  HB  VAL A  35      11.862  -1.496   5.230  1.00  6.540          H  
ATOM    542 1HG1 VAL A  35      13.715  -1.342   6.869  1.00  6.540          H  
ATOM    543 2HG1 VAL A  35      12.880   0.220   6.728  1.00  6.540          H  
ATOM    544 3HG1 VAL A  35      12.570  -0.821   8.133  1.00  6.540          H  
ATOM    545 1HG2 VAL A  35      12.401  -3.496   6.593  1.00  6.540          H  
ATOM    546 2HG2 VAL A  35      11.235  -2.969   7.816  1.00  6.540          H  
ATOM    547 3HG2 VAL A  35      10.677  -3.442   6.203  1.00  6.540          H  
ATOM    548  N   ASP A  36      10.245   1.110   5.061  1.00  3.890          N  
ATOM    549  CA  ASP A  36      10.264   2.538   4.810  1.00  3.890          C  
ATOM    550  C   ASP A  36       9.176   3.234   5.667  1.00  3.890          C  
ATOM    551  O   ASP A  36       9.471   4.236   6.328  1.00  3.890          O  
ATOM    552  CB  ASP A  36      10.047   2.806   3.316  1.00  5.450          C  
ATOM    553  CG  ASP A  36      10.247   4.255   2.898  1.00  5.450          C  
ATOM    554  OD1 ASP A  36      11.361   4.725   2.938  1.00  5.450          O  
ATOM    555  OD2 ASP A  36       9.276   4.875   2.540  1.00  5.450          O  
ATOM    556  H   ASP A  36      10.154   0.453   4.277  1.00  4.670          H  
ATOM    557  HA  ASP A  36      11.238   2.932   5.098  1.00  4.670          H  
ATOM    558 1HB  ASP A  36      10.718   2.168   2.734  1.00  6.540          H  
ATOM    559 2HB  ASP A  36       9.029   2.515   3.052  1.00  6.540          H  
ATOM    560  N   LEU A  37       7.945   2.672   5.723  1.00  3.890          N  
ATOM    561  CA  LEU A  37       6.876   3.255   6.547  1.00  3.890          C  
ATOM    562  C   LEU A  37       7.219   3.232   8.039  1.00  3.890          C  
ATOM    563  O   LEU A  37       6.971   4.210   8.756  1.00  3.890          O  
ATOM    564  CB  LEU A  37       5.546   2.505   6.348  1.00  5.450          C  
ATOM    565  CG  LEU A  37       4.821   2.644   4.974  1.00  5.450          C  
ATOM    566  CD1 LEU A  37       3.644   1.652   4.944  1.00  5.450          C  
ATOM    567  CD2 LEU A  37       4.319   4.073   4.774  1.00  5.450          C  
ATOM    568  H   LEU A  37       7.739   1.858   5.137  1.00  4.670          H  
ATOM    569  HA  LEU A  37       6.756   4.292   6.254  1.00  4.670          H  
ATOM    570 1HB  LEU A  37       5.736   1.444   6.504  1.00  6.540          H  
ATOM    571 2HB  LEU A  37       4.854   2.834   7.116  1.00  6.540          H  
ATOM    572  HG  LEU A  37       5.505   2.390   4.171  1.00  6.540          H  
ATOM    573 1HD1 LEU A  37       3.132   1.723   3.986  1.00  6.540          H  
ATOM    574 2HD1 LEU A  37       4.015   0.635   5.079  1.00  6.540          H  
ATOM    575 3HD1 LEU A  37       2.944   1.882   5.746  1.00  6.540          H  
ATOM    576 1HD2 LEU A  37       3.809   4.140   3.814  1.00  6.540          H  
ATOM    577 2HD2 LEU A  37       3.624   4.333   5.573  1.00  6.540          H  
ATOM    578 3HD2 LEU A  37       5.151   4.769   4.777  1.00  6.540          H  
ATOM    579  N   LEU A  38       7.846   2.143   8.510  1.00  3.890          N  
ATOM    580  CA  LEU A  38       8.258   2.022   9.913  1.00  3.890          C  
ATOM    581  C   LEU A  38       9.098   3.214  10.330  1.00  3.890          C  
ATOM    582  O   LEU A  38       8.820   3.871  11.332  1.00  3.890          O  
ATOM    583  CB  LEU A  38       9.153   0.777  10.087  1.00  5.450          C  
ATOM    584  CG  LEU A  38       9.832   0.532  11.450  1.00  5.450          C  
ATOM    585  CD1 LEU A  38       8.819   0.208  12.553  1.00  5.450          C  
ATOM    586  CD2 LEU A  38      10.872  -0.548  11.250  1.00  5.450          C  
ATOM    587  H   LEU A  38       7.978   1.342   7.887  1.00  4.670          H  
ATOM    588  HA  LEU A  38       7.366   1.958  10.539  1.00  4.670          H  
ATOM    589 1HB  LEU A  38       8.559  -0.102   9.839  1.00  6.540          H  
ATOM    590 2HB  LEU A  38       9.948   0.838   9.390  1.00  6.540          H  
ATOM    591  HG  LEU A  38      10.349   1.443  11.749  1.00  6.540          H  
ATOM    592 1HD1 LEU A  38       9.334   0.058  13.500  1.00  6.540          H  
ATOM    593 2HD1 LEU A  38       8.117   1.032  12.660  1.00  6.540          H  
ATOM    594 3HD1 LEU A  38       8.282  -0.686  12.304  1.00  6.540          H  
ATOM    595 1HD2 LEU A  38      11.406  -0.698  12.176  1.00  6.540          H  
ATOM    596 2HD2 LEU A  38      10.394  -1.474  10.941  1.00  6.540          H  
ATOM    597 3HD2 LEU A  38      11.581  -0.231  10.479  1.00  6.540          H  
ATOM    598  N   ASP A  39      10.124   3.504   9.531  1.00  3.890          N  
ATOM    599  CA  ASP A  39      11.020   4.613   9.829  1.00  3.890          C  
ATOM    600  C   ASP A  39      10.415   5.980   9.485  1.00  3.890          C  
ATOM    601  O   ASP A  39      10.702   6.980  10.143  1.00  3.890          O  
ATOM    602  CB  ASP A  39      12.342   4.429   9.083  1.00  5.450          C  
ATOM    603  CG  ASP A  39      13.213   3.262   9.613  1.00  5.450          C  
ATOM    604  OD1 ASP A  39      13.029   2.808  10.721  1.00  5.450          O  
ATOM    605  OD2 ASP A  39      14.071   2.846   8.879  1.00  5.450          O  
ATOM    606  H   ASP A  39      10.293   2.897   8.719  1.00  4.670          H  
ATOM    607  HA  ASP A  39      11.226   4.599  10.899  1.00  4.670          H  
ATOM    608 1HB  ASP A  39      12.119   4.237   8.025  1.00  6.540          H  
ATOM    609 2HB  ASP A  39      12.915   5.352   9.133  1.00  6.540          H  
ATOM    610  N   GLY A  40       9.621   6.044   8.422  1.00  3.890          N  
ATOM    611  CA  GLY A  40       9.001   7.277   7.968  1.00  3.890          C  
ATOM    612  C   GLY A  40       7.954   7.869   8.925  1.00  3.890          C  
ATOM    613  O   GLY A  40       7.965   9.069   9.205  1.00  3.890          O  
ATOM    614  H   GLY A  40       9.444   5.203   7.873  1.00  4.670          H  
ATOM    615 1HA  GLY A  40       9.781   8.016   7.790  1.00  4.670          H  
ATOM    616 2HA  GLY A  40       8.532   7.085   7.003  1.00  4.670          H  
ATOM    617  N   GLY A  41       7.008   7.039   9.382  1.00  3.890          N  
ATOM    618  CA  GLY A  41       5.882   7.494  10.204  1.00  3.890          C  
ATOM    619  C   GLY A  41       6.033   7.432  11.731  1.00  3.890          C  
ATOM    620  O   GLY A  41       5.061   7.693  12.444  1.00  3.890          O  
ATOM    621  H   GLY A  41       7.056   6.047   9.131  1.00  4.670          H  
ATOM    622 1HA  GLY A  41       5.647   8.519   9.922  1.00  4.670          H  
ATOM    623 2HA  GLY A  41       5.011   6.904   9.926  1.00  4.670          H  
ATOM    624  N   GLU A  42       7.200   7.073  12.241  1.00  3.890          N  
ATOM    625  CA  GLU A  42       7.390   6.926  13.685  1.00  3.890          C  
ATOM    626  C   GLU A  42       8.851   7.107  14.070  1.00  3.890          C  
ATOM    627  O   GLU A  42       9.753   6.773  13.310  1.00  3.890          O  
ATOM    628  CB  GLU A  42       6.840   5.572  14.174  1.00  5.450          C  
ATOM    629  CG  GLU A  42       6.948   5.336  15.705  1.00  5.450          C  
ATOM    630  CD  GLU A  42       6.280   4.080  16.180  1.00  5.450          C  
ATOM    631  OE1 GLU A  42       5.296   3.691  15.619  1.00  5.450          O  
ATOM    632  OE2 GLU A  42       6.781   3.486  17.109  1.00  5.450          O  
ATOM    633  H   GLU A  42       7.974   6.892  11.608  1.00  4.670          H  
ATOM    634  HA  GLU A  42       6.820   7.710  14.183  1.00  4.670          H  
ATOM    635 1HB  GLU A  42       5.785   5.501  13.911  1.00  6.540          H  
ATOM    636 2HB  GLU A  42       7.351   4.761  13.654  1.00  6.540          H  
ATOM    637 1HG  GLU A  42       7.991   5.276  15.996  1.00  6.540          H  
ATOM    638 2HG  GLU A  42       6.506   6.187  16.220  1.00  6.540          H  
ATOM    639  N   ALA A  43       9.111   7.610  15.276  1.00  3.890          N  
ATOM    640  CA  ALA A  43      10.490   7.800  15.731  1.00  3.890          C  
ATOM    641  C   ALA A  43      11.159   6.479  16.122  1.00  3.890          C  
ATOM    642  O   ALA A  43      11.411   6.203  17.295  1.00  3.890          O  
ATOM    643  CB  ALA A  43      10.521   8.752  16.913  1.00  5.450          C  
ATOM    644  H   ALA A  43       8.342   7.865  15.880  1.00  4.670          H  
ATOM    645  HA  ALA A  43      11.060   8.231  14.907  1.00  4.670          H  
ATOM    646 1HB  ALA A  43      11.554   8.911  17.221  1.00  6.540          H  
ATOM    647 2HB  ALA A  43      10.078   9.705  16.625  1.00  6.540          H  
ATOM    648 3HB  ALA A  43       9.957   8.324  17.739  1.00  6.540          H  
ATOM    649  N   VAL A  44      11.444   5.680  15.108  1.00  3.890          N  
ATOM    650  CA  VAL A  44      12.041   4.365  15.243  1.00  3.890          C  
ATOM    651  C   VAL A  44      13.523   4.415  14.952  1.00  3.530          C  
ATOM    652  O   VAL A  44      13.967   4.954  13.931  1.00  3.480          O  
ATOM    653  CB  VAL A  44      11.368   3.350  14.291  1.00  5.450          C  
ATOM    654  CG1 VAL A  44      12.039   1.943  14.404  1.00  5.450          C  
ATOM    655  CG2 VAL A  44       9.905   3.299  14.621  1.00  5.450          C  
ATOM    656  H   VAL A  44      11.168   6.024  14.186  1.00  4.670          H  
ATOM    657  HA  VAL A  44      11.900   4.026  16.269  1.00  4.670          H  
ATOM    658  HB  VAL A  44      11.488   3.681  13.254  1.00  6.540          H  
ATOM    659 1HG1 VAL A  44      11.553   1.258  13.733  1.00  6.540          H  
ATOM    660 2HG1 VAL A  44      13.091   2.000  14.132  1.00  6.540          H  
ATOM    661 3HG1 VAL A  44      11.948   1.570  15.419  1.00  6.540          H  
ATOM    662 1HG2 VAL A  44       9.397   2.620  13.957  1.00  6.540          H  
ATOM    663 2HG2 VAL A  44       9.764   2.989  15.641  1.00  6.540          H  
ATOM    664 3HG2 VAL A  44       9.496   4.281  14.491  1.00  6.540          H  
ATOM    665  N   ASP A  45      14.305   3.820  15.824  1.00  2.970          N  
ATOM    666  CA  ASP A  45      15.728   3.798  15.600  1.00  2.200          C  
ATOM    667  C   ASP A  45      16.004   2.751  14.536  1.00  1.530          C  
ATOM    668  O   ASP A  45      16.268   1.589  14.857  1.00  1.420          O  
ATOM    669  CB  ASP A  45      16.466   3.441  16.891  1.00  3.390          C  
ATOM    670  CG  ASP A  45      16.373   4.520  17.976  1.00  3.390          C  
ATOM    671  OD1 ASP A  45      16.461   5.686  17.668  1.00  3.390          O  
ATOM    672  OD2 ASP A  45      16.198   4.149  19.110  1.00  3.390          O  
ATOM    673  H   ASP A  45      13.905   3.415  16.660  1.00  3.560          H  
ATOM    674  HA  ASP A  45      16.059   4.775  15.241  1.00  2.640          H  
ATOM    675 1HB  ASP A  45      16.063   2.512  17.292  1.00  4.070          H  
ATOM    676 2HB  ASP A  45      17.518   3.271  16.667  1.00  4.070          H  
ATOM    677  N   GLY A  46      15.956   3.170  13.265  1.00  1.480          N  
ATOM    678  CA  GLY A  46      16.113   2.272  12.110  1.00  1.420          C  
ATOM    679  C   GLY A  46      17.421   1.484  12.207  1.00  1.220          C  
ATOM    680  O   GLY A  46      17.489   0.304  11.820  1.00  1.280          O  
ATOM    681  H   GLY A  46      15.710   4.150  13.109  1.00  1.780          H  
ATOM    682 1HA  GLY A  46      15.256   1.602  12.049  1.00  1.700          H  
ATOM    683 2HA  GLY A  46      16.104   2.864  11.193  1.00  1.700          H  
ATOM    684  N   GLU A  47      18.448   2.123  12.772  1.00  1.220          N  
ATOM    685  CA  GLU A  47      19.739   1.500  12.993  1.00  1.370          C  
ATOM    686  C   GLU A  47      19.635   0.297  13.937  1.00  1.380          C  
ATOM    687  O   GLU A  47      20.399  -0.658  13.801  1.00  1.600          O  
ATOM    688  CB  GLU A  47      20.729   2.529  13.541  1.00  1.860          C  
ATOM    689  CG  GLU A  47      21.108   3.630  12.535  1.00  1.860          C  
ATOM    690  CD  GLU A  47      20.083   4.734  12.439  1.00  1.860          C  
ATOM    691  OE1 GLU A  47      19.101   4.667  13.152  1.00  1.860          O  
ATOM    692  OE2 GLU A  47      20.270   5.629  11.657  1.00  1.860          O  
ATOM    693  H   GLU A  47      18.341   3.110  13.033  1.00  1.460          H  
ATOM    694  HA  GLU A  47      20.111   1.142  12.033  1.00  1.640          H  
ATOM    695 1HB  GLU A  47      20.307   3.002  14.428  1.00  2.230          H  
ATOM    696 2HB  GLU A  47      21.645   2.023  13.845  1.00  2.230          H  
ATOM    697 1HG  GLU A  47      22.063   4.062  12.831  1.00  2.230          H  
ATOM    698 2HG  GLU A  47      21.235   3.176  11.554  1.00  2.230          H  
ATOM    699  N   ARG A  48      18.709   0.339  14.915  1.00  1.360          N  
ATOM    700  CA  ARG A  48      18.558  -0.773  15.845  1.00  1.600          C  
ATOM    701  C   ARG A  48      17.552  -1.765  15.278  1.00  1.380          C  
ATOM    702  O   ARG A  48      17.645  -2.962  15.536  1.00  1.450          O  
ATOM    703  CB  ARG A  48      18.177  -0.323  17.231  1.00  2.140          C  
ATOM    704  CG  ARG A  48      19.269   0.488  17.906  1.00  2.140          C  
ATOM    705  CD  ARG A  48      19.031   0.640  19.335  1.00  2.140          C  
ATOM    706  NE  ARG A  48      19.241  -0.649  20.026  1.00  2.140          N  
ATOM    707  CZ  ARG A  48      18.828  -0.946  21.277  1.00  2.140          C  
ATOM    708  NH1 ARG A  48      18.164  -0.059  21.999  1.00  2.140          N  
ATOM    709  NH2 ARG A  48      19.096  -2.141  21.779  1.00  2.140          N  
ATOM    710  H   ARG A  48      18.086   1.135  15.000  1.00  1.630          H  
ATOM    711  HA  ARG A  48      19.518  -1.280  15.935  1.00  1.920          H  
ATOM    712 1HB  ARG A  48      17.278   0.287  17.183  1.00  2.570          H  
ATOM    713 2HB  ARG A  48      17.962  -1.193  17.848  1.00  2.570          H  
ATOM    714 1HG  ARG A  48      20.226  -0.025  17.773  1.00  2.570          H  
ATOM    715 2HG  ARG A  48      19.321   1.477  17.454  1.00  2.570          H  
ATOM    716 1HD  ARG A  48      19.722   1.372  19.747  1.00  2.570          H  
ATOM    717 2HD  ARG A  48      18.002   0.964  19.494  1.00  2.570          H  
ATOM    718  HE  ARG A  48      19.773  -1.386  19.507  1.00  2.570          H  
ATOM    719 1HH1 ARG A  48      17.957   0.855  21.621  1.00  2.570          H  
ATOM    720 2HH1 ARG A  48      17.860  -0.293  22.934  1.00  2.570          H  
ATOM    721 1HH2 ARG A  48      19.608  -2.819  21.219  1.00  2.570          H  
ATOM    722 2HH2 ARG A  48      18.797  -2.382  22.710  1.00  2.570          H  
ATOM    723  N   PHE A  49      16.631  -1.285  14.442  1.00  1.220          N  
ATOM    724  CA  PHE A  49      15.711  -2.191  13.758  1.00  1.130          C  
ATOM    725  C   PHE A  49      16.570  -3.221  13.054  1.00  0.990          C  
ATOM    726  O   PHE A  49      16.367  -4.429  13.183  1.00  0.930          O  
ATOM    727  CB  PHE A  49      14.814  -1.448  12.776  1.00  1.620          C  
ATOM    728  CG  PHE A  49      14.096  -2.320  11.837  1.00  1.620          C  
ATOM    729  CD1 PHE A  49      13.045  -3.088  12.212  1.00  1.620          C  
ATOM    730  CD2 PHE A  49      14.492  -2.340  10.520  1.00  1.620          C  
ATOM    731  CE1 PHE A  49      12.397  -3.870  11.288  1.00  1.620          C  
ATOM    732  CE2 PHE A  49      13.853  -3.117   9.617  1.00  1.620          C  
ATOM    733  CZ  PHE A  49      12.804  -3.886  10.005  1.00  1.620          C  
ATOM    734  H   PHE A  49      16.563  -0.271  14.324  1.00  1.460          H  
ATOM    735  HA  PHE A  49      15.087  -2.697  14.496  1.00  1.360          H  
ATOM    736 1HB  PHE A  49      14.085  -0.856  13.326  1.00  1.940          H  
ATOM    737 2HB  PHE A  49      15.397  -0.768  12.200  1.00  1.940          H  
ATOM    738  HD1 PHE A  49      12.728  -3.078  13.249  1.00  1.940          H  
ATOM    739  HD2 PHE A  49      15.330  -1.718  10.207  1.00  1.940          H  
ATOM    740  HE1 PHE A  49      11.558  -4.478  11.586  1.00  1.940          H  
ATOM    741  HE2 PHE A  49      14.178  -3.128   8.582  1.00  1.940          H  
ATOM    742  HZ  PHE A  49      12.298  -4.508   9.279  1.00  1.940          H  
ATOM    743  N   TYR A  50      17.578  -2.745  12.331  1.00  1.090          N  
ATOM    744  CA  TYR A  50      18.514  -3.633  11.673  1.00  1.200          C  
ATOM    745  C   TYR A  50      19.036  -4.725  12.632  1.00  1.150          C  
ATOM    746  O   TYR A  50      19.201  -5.871  12.208  1.00  1.180          O  
ATOM    747  CB  TYR A  50      19.660  -2.830  11.067  1.00  1.640          C  
ATOM    748  CG  TYR A  50      20.737  -3.665  10.439  1.00  1.640          C  
ATOM    749  CD1 TYR A  50      20.518  -4.279   9.229  1.00  1.640          C  
ATOM    750  CD2 TYR A  50      21.966  -3.793  11.066  1.00  1.640          C  
ATOM    751  CE1 TYR A  50      21.523  -5.030   8.652  1.00  1.640          C  
ATOM    752  CE2 TYR A  50      22.960  -4.538  10.477  1.00  1.640          C  
ATOM    753  CZ  TYR A  50      22.733  -5.158   9.274  1.00  1.640          C  
ATOM    754  OH  TYR A  50      23.722  -5.906   8.680  1.00  1.640          O  
ATOM    755  H   TYR A  50      17.672  -1.727  12.228  1.00  1.310          H  
ATOM    756  HA  TYR A  50      17.987  -4.133  10.863  1.00  1.440          H  
ATOM    757 1HB  TYR A  50      19.270  -2.152  10.317  1.00  1.960          H  
ATOM    758 2HB  TYR A  50      20.115  -2.221  11.841  1.00  1.960          H  
ATOM    759  HD1 TYR A  50      19.558  -4.178   8.736  1.00  1.960          H  
ATOM    760  HD2 TYR A  50      22.145  -3.301  12.025  1.00  1.960          H  
ATOM    761  HE1 TYR A  50      21.367  -5.526   7.705  1.00  1.960          H  
ATOM    762  HE2 TYR A  50      23.923  -4.636  10.963  1.00  1.960          H  
ATOM    763  HH  TYR A  50      23.379  -6.329   7.877  1.00  1.960          H  
ATOM    764  N   GLU A  51      19.383  -4.364  13.883  1.00  1.160          N  
ATOM    765  CA  GLU A  51      19.911  -5.313  14.876  1.00  1.200          C  
ATOM    766  C   GLU A  51      18.883  -6.389  15.270  1.00  1.090          C  
ATOM    767  O   GLU A  51      19.243  -7.562  15.435  1.00  1.130          O  
ATOM    768  CB  GLU A  51      20.305  -4.602  16.191  1.00  1.660          C  
ATOM    769  CG  GLU A  51      21.494  -3.654  16.151  1.00  1.660          C  
ATOM    770  CD  GLU A  51      21.678  -2.908  17.499  1.00  1.660          C  
ATOM    771  OE1 GLU A  51      20.768  -2.947  18.318  1.00  1.660          O  
ATOM    772  OE2 GLU A  51      22.713  -2.325  17.697  1.00  1.660          O  
ATOM    773  H   GLU A  51      19.227  -3.404  14.171  1.00  1.390          H  
ATOM    774  HA  GLU A  51      20.785  -5.802  14.451  1.00  1.440          H  
ATOM    775 1HB  GLU A  51      19.464  -4.059  16.586  1.00  2.000          H  
ATOM    776 2HB  GLU A  51      20.548  -5.364  16.930  1.00  2.000          H  
ATOM    777 1HG  GLU A  51      22.392  -4.215  15.926  1.00  2.000          H  
ATOM    778 2HG  GLU A  51      21.338  -2.929  15.349  1.00  2.000          H  
ATOM    779  N   THR A  52      17.603  -5.998  15.408  1.00  1.020          N  
ATOM    780  CA  THR A  52      16.558  -6.938  15.839  1.00  1.000          C  
ATOM    781  C   THR A  52      16.103  -7.799  14.673  1.00  0.920          C  
ATOM    782  O   THR A  52      15.686  -8.960  14.829  1.00  0.990          O  
ATOM    783  CB  THR A  52      15.346  -6.185  16.445  1.00  1.410          C  
ATOM    784  OG1 THR A  52      14.752  -5.312  15.467  1.00  1.410          O  
ATOM    785  CG2 THR A  52      15.814  -5.348  17.610  1.00  1.410          C  
ATOM    786  H   THR A  52      17.376  -5.005  15.261  1.00  1.220          H  
ATOM    787  HA  THR A  52      16.971  -7.591  16.608  1.00  1.200          H  
ATOM    788  HB  THR A  52      14.604  -6.892  16.786  1.00  1.690          H  
ATOM    789  HG1 THR A  52      14.294  -5.818  14.792  1.00  1.690          H  
ATOM    790 1HG2 THR A  52      14.966  -4.820  18.040  1.00  1.690          H  
ATOM    791 2HG2 THR A  52      16.260  -5.997  18.363  1.00  1.690          H  
ATOM    792 3HG2 THR A  52      16.555  -4.626  17.273  1.00  1.690          H  
ATOM    793  N   LEU A  53      16.306  -7.281  13.477  1.00  0.960          N  
ATOM    794  CA  LEU A  53      16.005  -8.021  12.282  1.00  1.040          C  
ATOM    795  C   LEU A  53      17.135  -9.054  12.094  1.00  1.140          C  
ATOM    796  O   LEU A  53      16.894 -10.259  12.013  1.00  1.170          O  
ATOM    797  CB  LEU A  53      15.924  -7.013  11.131  1.00  1.420          C  
ATOM    798  CG  LEU A  53      15.601  -7.489   9.749  1.00  1.420          C  
ATOM    799  CD1 LEU A  53      14.239  -8.115   9.716  1.00  1.420          C  
ATOM    800  CD2 LEU A  53      15.660  -6.305   8.848  1.00  1.420          C  
ATOM    801  H   LEU A  53      16.584  -6.295  13.406  1.00  1.150          H  
ATOM    802  HA  LEU A  53      15.061  -8.539  12.412  1.00  1.250          H  
ATOM    803 1HB  LEU A  53      15.194  -6.252  11.396  1.00  1.710          H  
ATOM    804 2HB  LEU A  53      16.886  -6.515  11.070  1.00  1.710          H  
ATOM    805  HG  LEU A  53      16.336  -8.231   9.429  1.00  1.710          H  
ATOM    806 1HD1 LEU A  53      14.023  -8.443   8.703  1.00  1.710          H  
ATOM    807 2HD1 LEU A  53      14.219  -8.948  10.364  1.00  1.710          H  
ATOM    808 3HD1 LEU A  53      13.503  -7.389  10.037  1.00  1.710          H  
ATOM    809 1HD2 LEU A  53      15.455  -6.601   7.834  1.00  1.710          H  
ATOM    810 2HD2 LEU A  53      14.941  -5.581   9.158  1.00  1.710          H  
ATOM    811 3HD2 LEU A  53      16.647  -5.882   8.915  1.00  1.710          H  
ATOM    812  N   ARG A  54      18.382  -8.573  12.111  1.00  1.240          N  
ATOM    813  CA  ARG A  54      19.593  -9.375  11.960  1.00  1.440          C  
ATOM    814  C   ARG A  54      19.719 -10.481  13.004  1.00  1.410          C  
ATOM    815  O   ARG A  54      20.122 -11.603  12.690  1.00  1.570          O  
ATOM    816  CB  ARG A  54      20.820  -8.477  12.050  1.00  1.940          C  
ATOM    817  CG  ARG A  54      22.160  -9.179  11.902  1.00  1.940          C  
ATOM    818  CD  ARG A  54      23.296  -8.231  12.022  1.00  1.940          C  
ATOM    819  NE  ARG A  54      23.378  -7.636  13.367  1.00  1.940          N  
ATOM    820  CZ  ARG A  54      24.238  -6.662  13.738  1.00  1.940          C  
ATOM    821  NH1 ARG A  54      25.105  -6.179  12.875  1.00  1.940          N  
ATOM    822  NH2 ARG A  54      24.216  -6.198  14.977  1.00  1.940          N  
ATOM    823  H   ARG A  54      18.506  -7.567  12.187  1.00  1.490          H  
ATOM    824  HA  ARG A  54      19.571  -9.831  10.972  1.00  1.730          H  
ATOM    825 1HB  ARG A  54      20.766  -7.715  11.272  1.00  2.320          H  
ATOM    826 2HB  ARG A  54      20.812  -7.959  13.007  1.00  2.320          H  
ATOM    827 1HG  ARG A  54      22.276  -9.932  12.681  1.00  2.320          H  
ATOM    828 2HG  ARG A  54      22.211  -9.657  10.924  1.00  2.320          H  
ATOM    829 1HD  ARG A  54      24.228  -8.759  11.820  1.00  2.320          H  
ATOM    830 2HD  ARG A  54      23.164  -7.431  11.297  1.00  2.320          H  
ATOM    831  HE  ARG A  54      22.738  -7.984  14.071  1.00  2.320          H  
ATOM    832 1HH1 ARG A  54      25.134  -6.543  11.934  1.00  2.320          H  
ATOM    833 2HH1 ARG A  54      25.750  -5.454  13.155  1.00  2.320          H  
ATOM    834 1HH2 ARG A  54      23.554  -6.567  15.648  1.00  2.320          H  
ATOM    835 2HH2 ARG A  54      24.861  -5.472  15.260  1.00  2.320          H  
ATOM    836  N   GLY A  55      19.368 -10.166  14.252  1.00  1.290          N  
ATOM    837  CA  GLY A  55      19.469 -11.079  15.380  1.00  1.370          C  
ATOM    838  C   GLY A  55      18.288 -12.036  15.507  1.00  1.310          C  
ATOM    839  O   GLY A  55      18.229 -12.813  16.463  1.00  1.410          O  
ATOM    840  H   GLY A  55      19.069  -9.211  14.462  1.00  1.550          H  
ATOM    841 1HA  GLY A  55      20.391 -11.652  15.291  1.00  1.640          H  
ATOM    842 2HA  GLY A  55      19.551 -10.490  16.293  1.00  1.640          H  
ATOM    843  N   LYS A  56      17.354 -11.972  14.554  1.00  1.230          N  
ATOM    844  CA  LYS A  56      16.143 -12.772  14.510  1.00  1.250          C  
ATOM    845  C   LYS A  56      15.200 -12.578  15.690  1.00  1.190          C  
ATOM    846  O   LYS A  56      14.591 -13.541  16.156  1.00  1.430          O  
ATOM    847  CB  LYS A  56      16.493 -14.266  14.419  1.00  1.740          C  
ATOM    848  CG  LYS A  56      17.349 -14.653  13.231  1.00  1.740          C  
ATOM    849  CD  LYS A  56      17.587 -16.158  13.205  1.00  1.740          C  
ATOM    850  CE  LYS A  56      18.494 -16.564  12.051  1.00  1.740          C  
ATOM    851  NZ  LYS A  56      18.769 -18.032  12.049  1.00  1.740          N  
ATOM    852  H   LYS A  56      17.466 -11.310  13.781  1.00  1.480          H  
ATOM    853  HA  LYS A  56      15.614 -12.473  13.614  1.00  1.500          H  
ATOM    854 1HB  LYS A  56      16.991 -14.596  15.326  1.00  2.090          H  
ATOM    855 2HB  LYS A  56      15.569 -14.836  14.339  1.00  2.090          H  
ATOM    856 1HG  LYS A  56      16.853 -14.344  12.314  1.00  2.090          H  
ATOM    857 2HG  LYS A  56      18.309 -14.137  13.294  1.00  2.090          H  
ATOM    858 1HD  LYS A  56      18.049 -16.465  14.146  1.00  2.090          H  
ATOM    859 2HD  LYS A  56      16.631 -16.672  13.107  1.00  2.090          H  
ATOM    860 1HE  LYS A  56      18.016 -16.293  11.111  1.00  2.090          H  
ATOM    861 2HE  LYS A  56      19.439 -16.027  12.136  1.00  2.090          H  
ATOM    862 1HZ  LYS A  56      19.373 -18.261  11.273  1.00  2.090          H  
ATOM    863 2HZ  LYS A  56      19.223 -18.293  12.914  1.00  2.090          H  
ATOM    864 3HZ  LYS A  56      17.901 -18.540  11.961  1.00  2.090          H  
ATOM    865  N   GLU A  57      15.035 -11.341  16.163  1.00  0.990          N  
ATOM    866  CA  GLU A  57      14.115 -11.092  17.263  1.00  1.020          C  
ATOM    867  C   GLU A  57      12.719 -10.818  16.718  1.00  1.030          C  
ATOM    868  O   GLU A  57      11.715 -11.135  17.352  1.00  1.290          O  
ATOM    869  CB  GLU A  57      14.591  -9.913  18.109  1.00  1.420          C  
ATOM    870  CG  GLU A  57      15.920 -10.141  18.815  1.00  1.420          C  
ATOM    871  CD  GLU A  57      16.334  -8.977  19.665  1.00  1.420          C  
ATOM    872  OE1 GLU A  57      15.586  -8.033  19.737  1.00  1.420          O  
ATOM    873  OE2 GLU A  57      17.395  -9.025  20.240  1.00  1.420          O  
ATOM    874  H   GLU A  57      15.543 -10.557  15.752  1.00  1.190          H  
ATOM    875  HA  GLU A  57      14.073 -11.978  17.895  1.00  1.220          H  
ATOM    876 1HB  GLU A  57      14.704  -9.052  17.471  1.00  1.700          H  
ATOM    877 2HB  GLU A  57      13.839  -9.672  18.858  1.00  1.700          H  
ATOM    878 1HG  GLU A  57      15.840 -11.029  19.439  1.00  1.700          H  
ATOM    879 2HG  GLU A  57      16.689 -10.330  18.061  1.00  1.700          H  
ATOM    880  N   ILE A  58      12.671 -10.234  15.518  1.00  0.920          N  
ATOM    881  CA  ILE A  58      11.407  -9.875  14.872  1.00  1.050          C  
ATOM    882  C   ILE A  58      11.208 -10.628  13.555  1.00  1.110          C  
ATOM    883  O   ILE A  58      10.488 -10.172  12.665  1.00  1.390          O  
ATOM    884  CB  ILE A  58      11.316  -8.360  14.620  1.00  1.420          C  
ATOM    885  CG1 ILE A  58      12.458  -7.910  13.718  1.00  1.420          C  
ATOM    886  CG2 ILE A  58      11.389  -7.639  15.976  1.00  1.420          C  
ATOM    887  CD1 ILE A  58      12.311  -6.540  13.187  1.00  1.420          C  
ATOM    888  H   ILE A  58      13.566  -9.993  15.089  1.00  1.100          H  
ATOM    889  HA  ILE A  58      10.589 -10.151  15.537  1.00  1.260          H  
ATOM    890  HB  ILE A  58      10.371  -8.115  14.125  1.00  1.700          H  
ATOM    891 1HG1 ILE A  58      13.369  -7.959  14.276  1.00  1.700          H  
ATOM    892 2HG1 ILE A  58      12.534  -8.582  12.866  1.00  1.700          H  
ATOM    893 1HG2 ILE A  58      11.322  -6.574  15.848  1.00  1.700          H  
ATOM    894 2HG2 ILE A  58      10.563  -7.974  16.600  1.00  1.700          H  
ATOM    895 3HG2 ILE A  58      12.328  -7.877  16.468  1.00  1.700          H  
ATOM    896 1HD1 ILE A  58      13.163  -6.315  12.558  1.00  1.700          H  
ATOM    897 2HD1 ILE A  58      11.395  -6.496  12.598  1.00  1.700          H  
ATOM    898 3HD1 ILE A  58      12.260  -5.810  13.983  1.00  1.700          H  
ATOM    899  N   THR A  59      11.874 -11.767  13.410  1.00  1.140          N  
ATOM    900  CA  THR A  59      11.707 -12.601  12.223  1.00  1.340          C  
ATOM    901  C   THR A  59      11.218 -13.978  12.625  1.00  1.510          C  
ATOM    902  O   THR A  59      11.220 -14.902  11.819  1.00  1.890          O  
ATOM    903  CB  THR A  59      13.000 -12.765  11.430  1.00  1.800          C  
ATOM    904  OG1 THR A  59      13.974 -13.402  12.229  1.00  1.800          O  
ATOM    905  CG2 THR A  59      13.509 -11.411  11.049  1.00  1.800          C  
ATOM    906  H   THR A  59      12.497 -12.072  14.150  1.00  1.370          H  
ATOM    907  HA  THR A  59      10.960 -12.153  11.575  1.00  1.610          H  
ATOM    908  HB  THR A  59      12.814 -13.359  10.532  1.00  2.160          H  
ATOM    909  HG1 THR A  59      14.674 -13.723  11.648  1.00  2.160          H  
ATOM    910 1HG2 THR A  59      14.435 -11.519  10.483  1.00  2.160          H  
ATOM    911 2HG2 THR A  59      12.761 -10.908  10.436  1.00  2.160          H  
ATOM    912 3HG2 THR A  59      13.706 -10.822  11.944  1.00  2.160          H  
ATOM    913  N   VAL A  60      10.842 -14.112  13.894  1.00  1.480          N  
ATOM    914  CA  VAL A  60      10.331 -15.345  14.473  1.00  1.800          C  
ATOM    915  C   VAL A  60       8.981 -15.035  15.100  1.00  1.620          C  
ATOM    916  O   VAL A  60       8.892 -14.146  15.946  1.00  1.670          O  
ATOM    917  CB  VAL A  60      11.306 -15.883  15.538  1.00  2.390          C  
ATOM    918  CG1 VAL A  60      10.758 -17.174  16.159  1.00  2.390          C  
ATOM    919  CG2 VAL A  60      12.684 -16.109  14.893  1.00  2.390          C  
ATOM    920  H   VAL A  60      10.873 -13.286  14.473  1.00  1.780          H  
ATOM    921  HA  VAL A  60      10.199 -16.087  13.684  1.00  2.160          H  
ATOM    922  HB  VAL A  60      11.404 -15.148  16.340  1.00  2.870          H  
ATOM    923 1HG1 VAL A  60      11.456 -17.530  16.916  1.00  2.870          H  
ATOM    924 2HG1 VAL A  60       9.790 -16.986  16.626  1.00  2.870          H  
ATOM    925 3HG1 VAL A  60      10.647 -17.932  15.384  1.00  2.870          H  
ATOM    926 1HG2 VAL A  60      13.383 -16.473  15.643  1.00  2.870          H  
ATOM    927 2HG2 VAL A  60      12.595 -16.838  14.090  1.00  2.870          H  
ATOM    928 3HG2 VAL A  60      13.061 -15.170  14.487  1.00  2.870          H  
ATOM    929  N   TYR A  61       7.933 -15.746  14.683  1.00  1.880          N  
ATOM    930  CA  TYR A  61       6.590 -15.439  15.174  1.00  1.900          C  
ATOM    931  C   TYR A  61       5.749 -16.577  15.704  1.00  2.240          C  
ATOM    932  O   TYR A  61       5.848 -17.734  15.278  1.00  2.710          O  
ATOM    933  CB  TYR A  61       5.801 -14.736  14.082  1.00  2.650          C  
ATOM    934  CG  TYR A  61       6.349 -13.405  13.761  1.00  2.650          C  
ATOM    935  CD1 TYR A  61       7.386 -13.275  12.884  1.00  2.650          C  
ATOM    936  CD2 TYR A  61       5.821 -12.293  14.378  1.00  2.650          C  
ATOM    937  CE1 TYR A  61       7.912 -12.062  12.667  1.00  2.650          C  
ATOM    938  CE2 TYR A  61       6.352 -11.070  14.131  1.00  2.650          C  
ATOM    939  CZ  TYR A  61       7.399 -10.951  13.292  1.00  2.650          C  
ATOM    940  OH  TYR A  61       7.951  -9.722  13.074  1.00  2.650          O  
ATOM    941  H   TYR A  61       8.079 -16.483  14.009  1.00  2.260          H  
ATOM    942  HA  TYR A  61       6.702 -14.737  16.000  1.00  2.280          H  
ATOM    943 1HB  TYR A  61       5.819 -15.337  13.181  1.00  3.180          H  
ATOM    944 2HB  TYR A  61       4.764 -14.624  14.395  1.00  3.180          H  
ATOM    945  HD1 TYR A  61       7.814 -14.145  12.389  1.00  3.180          H  
ATOM    946  HD2 TYR A  61       4.991 -12.391  15.075  1.00  3.180          H  
ATOM    947  HE1 TYR A  61       8.746 -11.968  12.003  1.00  3.180          H  
ATOM    948  HE2 TYR A  61       5.956 -10.201  14.622  1.00  3.180          H  
ATOM    949  HH  TYR A  61       8.837  -9.827  12.691  1.00  3.180          H  
ATOM    950  N   ARG A  62       4.832 -16.203  16.595  1.00  2.330          N  
ATOM    951  CA  ARG A  62       3.839 -17.107  17.156  1.00  2.780          C  
ATOM    952  C   ARG A  62       2.743 -17.291  16.125  1.00  2.720          C  
ATOM    953  O   ARG A  62       1.714 -16.615  16.146  1.00  2.770          O  
ATOM    954  CB  ARG A  62       3.260 -16.548  18.443  1.00  3.710          C  
ATOM    955  CG  ARG A  62       4.252 -16.424  19.587  1.00  3.710          C  
ATOM    956  CD  ARG A  62       3.622 -15.848  20.796  1.00  3.710          C  
ATOM    957  NE  ARG A  62       4.578 -15.711  21.890  1.00  3.710          N  
ATOM    958  CZ  ARG A  62       4.295 -15.212  23.115  1.00  3.710          C  
ATOM    959  NH1 ARG A  62       3.076 -14.798  23.403  1.00  3.710          N  
ATOM    960  NH2 ARG A  62       5.251 -15.139  24.028  1.00  3.710          N  
ATOM    961  H   ARG A  62       4.827 -15.236  16.889  1.00  2.800          H  
ATOM    962  HA  ARG A  62       4.302 -18.073  17.357  1.00  3.340          H  
ATOM    963 1HB  ARG A  62       2.843 -15.560  18.256  1.00  4.450          H  
ATOM    964 2HB  ARG A  62       2.444 -17.188  18.778  1.00  4.450          H  
ATOM    965 1HG  ARG A  62       4.637 -17.411  19.839  1.00  4.450          H  
ATOM    966 2HG  ARG A  62       5.078 -15.779  19.289  1.00  4.450          H  
ATOM    967 1HD  ARG A  62       3.227 -14.861  20.557  1.00  4.450          H  
ATOM    968 2HD  ARG A  62       2.813 -16.500  21.123  1.00  4.450          H  
ATOM    969  HE  ARG A  62       5.528 -16.016  21.717  1.00  4.450          H  
ATOM    970 1HH1 ARG A  62       2.344 -14.850  22.711  1.00  4.450          H  
ATOM    971 2HH1 ARG A  62       2.872 -14.425  24.319  1.00  4.450          H  
ATOM    972 1HH2 ARG A  62       6.186 -15.456  23.809  1.00  4.450          H  
ATOM    973 2HH2 ARG A  62       5.050 -14.767  24.945  1.00  4.450          H  
ATOM    974  N   CYS A  63       3.019 -18.174  15.191  1.00  2.920          N  
ATOM    975  CA  CYS A  63       2.197 -18.387  14.021  1.00  3.000          C  
ATOM    976  C   CYS A  63       2.347 -19.861  13.641  1.00  3.060          C  
ATOM    977  O   CYS A  63       3.230 -20.536  14.178  1.00  3.560          O  
ATOM    978  CB  CYS A  63       2.752 -17.464  12.939  1.00  4.170          C  
ATOM    979  SG  CYS A  63       4.388 -17.942  12.461  1.00  4.170          S  
ATOM    980  H   CYS A  63       3.905 -18.678  15.290  1.00  3.500          H  
ATOM    981  HA  CYS A  63       1.161 -18.146  14.254  1.00  3.600          H  
ATOM    982 1HB  CYS A  63       2.146 -17.385  12.068  1.00  5.000          H  
ATOM    983 2HB  CYS A  63       2.818 -16.463  13.357  1.00  5.000          H  
ATOM    984  HG  CYS A  63       4.936 -17.816  13.701  1.00  5.000          H  
ATOM    985  N   PRO A  64       1.554 -20.416  12.714  1.00  3.050          N  
ATOM    986  CA  PRO A  64       1.636 -21.804  12.290  1.00  3.380          C  
ATOM    987  C   PRO A  64       2.811 -22.083  11.352  1.00  3.890          C  
ATOM    988  O   PRO A  64       2.637 -22.406  10.178  1.00  3.890          O  
ATOM    989  CB  PRO A  64       0.257 -22.005  11.651  1.00  5.070          C  
ATOM    990  CG  PRO A  64      -0.112 -20.652  11.117  1.00  5.070          C  
ATOM    991  CD  PRO A  64       0.437 -19.665  12.102  1.00  5.070          C  
ATOM    992  HA  PRO A  64       1.724 -22.434  13.187  1.00  4.060          H  
ATOM    993 1HB  PRO A  64       0.309 -22.771  10.866  1.00  6.080          H  
ATOM    994 2HB  PRO A  64      -0.458 -22.373  12.401  1.00  6.080          H  
ATOM    995 1HG  PRO A  64       0.288 -20.493  10.114  1.00  6.080          H  
ATOM    996 2HG  PRO A  64      -1.192 -20.578  11.047  1.00  6.080          H  
ATOM    997 1HD  PRO A  64       0.763 -18.831  11.514  1.00  6.080          H  
ATOM    998 2HD  PRO A  64      -0.321 -19.387  12.846  1.00  6.080          H  
ATOM    999  N   SER A  65       4.010 -21.933  11.921  1.00  3.890          N  
ATOM   1000  CA  SER A  65       5.315 -22.133  11.282  1.00  3.890          C  
ATOM   1001  C   SER A  65       5.479 -21.474   9.917  1.00  3.890          C  
ATOM   1002  O   SER A  65       5.981 -22.098   8.984  1.00  3.890          O  
ATOM   1003  CB  SER A  65       5.604 -23.622  11.154  1.00  5.450          C  
ATOM   1004  OG  SER A  65       5.676 -24.244  12.417  1.00  5.450          O  
ATOM   1005  H   SER A  65       4.004 -21.657  12.904  1.00  4.670          H  
ATOM   1006  HA  SER A  65       6.067 -21.705  11.946  1.00  4.670          H  
ATOM   1007 1HB  SER A  65       4.819 -24.090  10.560  1.00  6.540          H  
ATOM   1008 2HB  SER A  65       6.543 -23.767  10.626  1.00  6.540          H  
ATOM   1009  HG  SER A  65       5.798 -25.179  12.240  1.00  6.540          H  
ATOM   1010  N   CYS A  66       5.088 -20.209   9.816  1.00  3.890          N  
ATOM   1011  CA  CYS A  66       5.208 -19.407   8.599  1.00  3.870          C  
ATOM   1012  C   CYS A  66       5.805 -18.025   8.829  1.00  3.790          C  
ATOM   1013  O   CYS A  66       5.539 -17.098   8.072  1.00  3.890          O  
ATOM   1014  CB  CYS A  66       3.837 -19.291   7.965  1.00  5.430          C  
ATOM   1015  SG  CYS A  66       2.535 -18.600   9.083  1.00  5.430          S  
ATOM   1016  H   CYS A  66       4.662 -19.784  10.631  1.00  4.670          H  
ATOM   1017  HA  CYS A  66       5.863 -19.936   7.907  1.00  4.640          H  
ATOM   1018 1HB  CYS A  66       3.902 -18.670   7.074  1.00  6.510          H  
ATOM   1019 2HB  CYS A  66       3.525 -20.292   7.663  1.00  6.510          H  
ATOM   1020  N   GLY A  67       6.559 -17.873   9.911  1.00  3.650          N  
ATOM   1021  CA  GLY A  67       7.097 -16.577  10.313  1.00  3.890          C  
ATOM   1022  C   GLY A  67       8.521 -16.194   9.928  1.00  3.830          C  
ATOM   1023  O   GLY A  67       8.995 -15.165  10.406  1.00  3.890          O  
ATOM   1024  H   GLY A  67       6.750 -18.686  10.477  1.00  4.380          H  
ATOM   1025 1HA  GLY A  67       6.439 -15.807   9.921  1.00  4.670          H  
ATOM   1026 2HA  GLY A  67       7.009 -16.503  11.394  1.00  4.670          H  
ATOM   1027  N   ARG A  68       9.249 -16.957   9.100  1.00  3.830          N  
ATOM   1028  CA  ARG A  68      10.616 -16.513   8.863  1.00  3.870          C  
ATOM   1029  C   ARG A  68      10.584 -15.329   7.927  1.00  3.340          C  
ATOM   1030  O   ARG A  68      10.505 -15.482   6.712  1.00  3.520          O  
ATOM   1031  CB  ARG A  68      11.468 -17.633   8.271  1.00  5.400          C  
ATOM   1032  CG  ARG A  68      12.933 -17.307   8.006  1.00  5.400          C  
ATOM   1033  CD  ARG A  68      13.656 -18.486   7.410  1.00  5.400          C  
ATOM   1034  NE  ARG A  68      15.048 -18.164   7.102  1.00  5.400          N  
ATOM   1035  CZ  ARG A  68      15.899 -18.906   6.337  1.00  5.400          C  
ATOM   1036  NH1 ARG A  68      15.529 -20.040   5.763  1.00  5.400          N  
ATOM   1037  NH2 ARG A  68      17.139 -18.473   6.156  1.00  5.400          N  
ATOM   1038  H   ARG A  68       8.924 -17.810   8.633  1.00  4.600          H  
ATOM   1039  HA  ARG A  68      11.062 -16.206   9.806  1.00  4.640          H  
ATOM   1040 1HB  ARG A  68      11.433 -18.495   8.932  1.00  6.480          H  
ATOM   1041 2HB  ARG A  68      11.061 -17.942   7.340  1.00  6.480          H  
ATOM   1042 1HG  ARG A  68      12.995 -16.480   7.291  1.00  6.480          H  
ATOM   1043 2HG  ARG A  68      13.423 -17.022   8.935  1.00  6.480          H  
ATOM   1044 1HD  ARG A  68      13.642 -19.313   8.117  1.00  6.480          H  
ATOM   1045 2HD  ARG A  68      13.158 -18.786   6.496  1.00  6.480          H  
ATOM   1046  HE  ARG A  68      15.416 -17.312   7.506  1.00  6.480          H  
ATOM   1047 1HH1 ARG A  68      14.575 -20.421   5.851  1.00  6.480          H  
ATOM   1048 2HH1 ARG A  68      16.190 -20.555   5.193  1.00  6.480          H  
ATOM   1049 1HH2 ARG A  68      17.443 -17.608   6.576  1.00  6.480          H  
ATOM   1050 2HH2 ARG A  68      17.778 -19.003   5.574  1.00  6.480          H  
ATOM   1051  N   LEU A  69      10.703 -14.147   8.506  1.00  3.060          N  
ATOM   1052  CA  LEU A  69      10.595 -12.929   7.702  1.00  2.740          C  
ATOM   1053  C   LEU A  69      11.949 -12.424   7.232  1.00  2.750          C  
ATOM   1054  O   LEU A  69      12.978 -12.729   7.835  1.00  3.160          O  
ATOM   1055  CB  LEU A  69       9.914 -11.771   8.440  1.00  3.960          C  
ATOM   1056  CG  LEU A  69       8.509 -12.005   9.020  1.00  3.960          C  
ATOM   1057  CD1 LEU A  69       8.065 -10.669   9.646  1.00  3.960          C  
ATOM   1058  CD2 LEU A  69       7.506 -12.534   7.961  1.00  3.960          C  
ATOM   1059  H   LEU A  69      10.755 -14.173   9.535  1.00  3.670          H  
ATOM   1060  HA  LEU A  69      10.008 -13.160   6.828  1.00  3.290          H  
ATOM   1061 1HB  LEU A  69      10.557 -11.466   9.259  1.00  4.760          H  
ATOM   1062 2HB  LEU A  69       9.835 -10.934   7.747  1.00  4.760          H  
ATOM   1063  HG  LEU A  69       8.581 -12.742   9.814  1.00  4.760          H  
ATOM   1064 1HD1 LEU A  69       7.103 -10.777  10.123  1.00  4.760          H  
ATOM   1065 2HD1 LEU A  69       8.793 -10.350  10.391  1.00  4.760          H  
ATOM   1066 3HD1 LEU A  69       7.996  -9.914   8.881  1.00  4.760          H  
ATOM   1067 1HD2 LEU A  69       6.542 -12.699   8.422  1.00  4.760          H  
ATOM   1068 2HD2 LEU A  69       7.405 -11.813   7.160  1.00  4.760          H  
ATOM   1069 3HD2 LEU A  69       7.858 -13.485   7.554  1.00  4.760          H  
ATOM   1070  N   HIS A  70      11.933 -11.659   6.133  1.00  2.800          N  
ATOM   1071  CA  HIS A  70      13.144 -11.044   5.565  1.00  2.880          C  
ATOM   1072  C   HIS A  70      12.905  -9.595   5.166  1.00  2.670          C  
ATOM   1073  O   HIS A  70      13.035  -9.239   3.986  1.00  2.960          O  
ATOM   1074  CB  HIS A  70      13.623 -11.783   4.330  1.00  4.000          C  
ATOM   1075  CG  HIS A  70      13.931 -13.209   4.533  1.00  4.000          C  
ATOM   1076  ND1 HIS A  70      15.066 -13.661   5.170  1.00  4.000          N  
ATOM   1077  CD2 HIS A  70      13.254 -14.292   4.151  1.00  4.000          C  
ATOM   1078  CE1 HIS A  70      15.037 -14.985   5.183  1.00  4.000          C  
ATOM   1079  NE2 HIS A  70      13.938 -15.376   4.573  1.00  4.000          N  
ATOM   1080  H   HIS A  70      11.029 -11.506   5.680  1.00  3.360          H  
ATOM   1081  HA  HIS A  70      13.944 -11.058   6.305  1.00  3.460          H  
ATOM   1082 1HB  HIS A  70      12.862 -11.711   3.549  1.00  4.800          H  
ATOM   1083 2HB  HIS A  70      14.521 -11.295   3.959  1.00  4.800          H  
ATOM   1084  HD2 HIS A  70      12.334 -14.304   3.611  1.00  4.800          H  
ATOM   1085  HE1 HIS A  70      15.784 -15.637   5.623  1.00  4.800          H  
ATOM   1086  HE2 HIS A  70      13.585 -16.331   4.412  1.00  4.800          H  
ATOM   1087  N   LEU A  71      12.574  -8.765   6.154  1.00  2.680          N  
ATOM   1088  CA  LEU A  71      12.181  -7.370   5.966  1.00  2.750          C  
ATOM   1089  C   LEU A  71      13.379  -6.620   5.472  1.00  2.760          C  
ATOM   1090  O   LEU A  71      14.507  -7.053   5.700  1.00  2.890          O  
ATOM   1091  CB  LEU A  71      11.766  -6.753   7.304  1.00  3.820          C  
ATOM   1092  CG  LEU A  71      10.629  -7.444   8.045  1.00  3.820          C  
ATOM   1093  CD1 LEU A  71      10.363  -6.727   9.380  1.00  3.820          C  
ATOM   1094  CD2 LEU A  71       9.436  -7.489   7.197  1.00  3.820          C  
ATOM   1095  H   LEU A  71      12.571  -9.129   7.095  1.00  3.220          H  
ATOM   1096  HA  LEU A  71      11.402  -7.279   5.217  1.00  3.300          H  
ATOM   1097 1HB  LEU A  71      12.625  -6.691   7.940  1.00  4.590          H  
ATOM   1098 2HB  LEU A  71      11.439  -5.746   7.106  1.00  4.590          H  
ATOM   1099  HG  LEU A  71      10.926  -8.465   8.283  1.00  4.590          H  
ATOM   1100 1HD1 LEU A  71       9.566  -7.245   9.919  1.00  4.590          H  
ATOM   1101 2HD1 LEU A  71      11.260  -6.734   9.987  1.00  4.590          H  
ATOM   1102 3HD1 LEU A  71      10.061  -5.698   9.193  1.00  4.590          H  
ATOM   1103 1HD2 LEU A  71       8.686  -7.997   7.733  1.00  4.590          H  
ATOM   1104 2HD2 LEU A  71       9.111  -6.478   6.955  1.00  4.590          H  
ATOM   1105 3HD2 LEU A  71       9.634  -8.031   6.295  1.00  4.590          H  
ATOM   1106  N   GLU A  72      13.183  -5.524   4.747  1.00  2.870          N  
ATOM   1107  CA  GLU A  72      14.379  -4.829   4.315  1.00  2.960          C  
ATOM   1108  C   GLU A  72      15.268  -4.400   5.465  1.00  3.110          C  
ATOM   1109  O   GLU A  72      14.838  -3.746   6.412  1.00  3.320          O  
ATOM   1110  CB  GLU A  72      14.041  -3.642   3.416  1.00  4.110          C  
ATOM   1111  CG  GLU A  72      15.267  -2.965   2.829  1.00  4.110          C  
ATOM   1112  CD  GLU A  72      14.967  -1.903   1.843  1.00  4.110          C  
ATOM   1113  OE1 GLU A  72      14.445  -0.885   2.210  1.00  4.110          O  
ATOM   1114  OE2 GLU A  72      15.238  -2.125   0.693  1.00  4.110          O  
ATOM   1115  H   GLU A  72      12.252  -5.180   4.478  1.00  3.440          H  
ATOM   1116  HA  GLU A  72      14.968  -5.518   3.744  1.00  3.550          H  
ATOM   1117 1HB  GLU A  72      13.425  -3.986   2.591  1.00  4.930          H  
ATOM   1118 2HB  GLU A  72      13.467  -2.907   3.973  1.00  4.930          H  
ATOM   1119 1HG  GLU A  72      15.858  -2.524   3.632  1.00  4.930          H  
ATOM   1120 2HG  GLU A  72      15.873  -3.721   2.350  1.00  4.930          H  
ATOM   1121  N   GLU A  73      16.540  -4.725   5.320  1.00  3.130          N  
ATOM   1122  CA  GLU A  73      17.570  -4.390   6.263  1.00  3.420          C  
ATOM   1123  C   GLU A  73      18.009  -2.960   6.080  1.00  3.490          C  
ATOM   1124  O   GLU A  73      18.574  -2.605   5.041  1.00  3.470          O  
ATOM   1125  CB  GLU A  73      18.763  -5.329   6.082  1.00  4.670          C  
ATOM   1126  CG  GLU A  73      18.515  -6.782   6.496  1.00  4.670          C  
ATOM   1127  CD  GLU A  73      19.737  -7.647   6.398  1.00  4.670          C  
ATOM   1128  OE1 GLU A  73      20.750  -7.144   5.987  1.00  4.670          O  
ATOM   1129  OE2 GLU A  73      19.666  -8.799   6.751  1.00  4.670          O  
ATOM   1130  H   GLU A  73      16.776  -5.293   4.509  1.00  3.760          H  
ATOM   1131  HA  GLU A  73      17.174  -4.490   7.265  1.00  4.100          H  
ATOM   1132 1HB  GLU A  73      19.006  -5.361   5.020  1.00  5.610          H  
ATOM   1133 2HB  GLU A  73      19.612  -4.934   6.577  1.00  5.610          H  
ATOM   1134 1HG  GLU A  73      18.187  -6.798   7.521  1.00  5.610          H  
ATOM   1135 2HG  GLU A  73      17.714  -7.197   5.877  1.00  5.610          H  
ATOM   1136  N   ALA A  74      17.736  -2.132   7.095  1.00  3.650          N  
ATOM   1137  CA  ALA A  74      18.017  -0.696   7.076  1.00  3.850          C  
ATOM   1138  C   ALA A  74      19.497  -0.400   6.896  1.00  3.890          C  
ATOM   1139  O   ALA A  74      19.872   0.586   6.267  1.00  3.890          O  
ATOM   1140  CB  ALA A  74      17.527  -0.052   8.365  1.00  5.310          C  
ATOM   1141  H   ALA A  74      17.257  -2.511   7.899  1.00  4.380          H  
ATOM   1142  HA  ALA A  74      17.479  -0.260   6.234  1.00  4.620          H  
ATOM   1143 1HB  ALA A  74      17.711   1.022   8.324  1.00  6.370          H  
ATOM   1144 2HB  ALA A  74      16.457  -0.229   8.481  1.00  6.370          H  
ATOM   1145 3HB  ALA A  74      18.053  -0.469   9.216  1.00  6.370          H  
ATOM   1146  N   GLY A  75      20.346  -1.262   7.438  1.00  3.890          N  
ATOM   1147  CA  GLY A  75      21.785  -1.075   7.368  1.00  3.890          C  
ATOM   1148  C   GLY A  75      22.401  -1.620   6.083  1.00  3.890          C  
ATOM   1149  O   GLY A  75      23.627  -1.608   5.934  1.00  3.890          O  
ATOM   1150  H   GLY A  75      19.995  -2.054   7.955  1.00  4.670          H  
ATOM   1151 1HA  GLY A  75      22.011  -0.013   7.456  1.00  4.670          H  
ATOM   1152 2HA  GLY A  75      22.246  -1.566   8.225  1.00  4.670          H  
ATOM   1153  N   ARG A  76      21.581  -2.167   5.180  1.00  3.890          N  
ATOM   1154  CA  ARG A  76      22.104  -2.750   3.951  1.00  3.890          C  
ATOM   1155  C   ARG A  76      21.289  -2.388   2.704  1.00  3.780          C  
ATOM   1156  O   ARG A  76      21.802  -2.485   1.589  1.00  3.790          O  
ATOM   1157  CB  ARG A  76      22.203  -4.269   4.074  1.00  5.450          C  
ATOM   1158  CG  ARG A  76      23.202  -4.804   5.139  1.00  5.450          C  
ATOM   1159  CD  ARG A  76      24.640  -4.540   4.786  1.00  5.450          C  
ATOM   1160  NE  ARG A  76      25.562  -5.069   5.792  1.00  5.450          N  
ATOM   1161  CZ  ARG A  76      26.000  -4.417   6.907  1.00  5.450          C  
ATOM   1162  NH1 ARG A  76      25.597  -3.190   7.213  1.00  5.450          N  
ATOM   1163  NH2 ARG A  76      26.855  -5.034   7.712  1.00  5.450          N  
ATOM   1164  H   ARG A  76      20.573  -2.148   5.327  1.00  4.670          H  
ATOM   1165  HA  ARG A  76      23.104  -2.354   3.792  1.00  4.670          H  
ATOM   1166 1HB  ARG A  76      21.223  -4.673   4.321  1.00  6.540          H  
ATOM   1167 2HB  ARG A  76      22.491  -4.690   3.115  1.00  6.540          H  
ATOM   1168 1HG  ARG A  76      22.998  -4.350   6.098  1.00  6.540          H  
ATOM   1169 2HG  ARG A  76      23.069  -5.883   5.230  1.00  6.540          H  
ATOM   1170 1HD  ARG A  76      24.861  -5.028   3.839  1.00  6.540          H  
ATOM   1171 2HD  ARG A  76      24.827  -3.481   4.686  1.00  6.540          H  
ATOM   1172  HE  ARG A  76      25.919  -6.001   5.633  1.00  6.540          H  
ATOM   1173 1HH1 ARG A  76      24.925  -2.677   6.623  1.00  6.540          H  
ATOM   1174 2HH1 ARG A  76      25.942  -2.743   8.046  1.00  6.540          H  
ATOM   1175 1HH2 ARG A  76      27.172  -5.968   7.493  1.00  6.540          H  
ATOM   1176 2HH2 ARG A  76      27.190  -4.571   8.542  1.00  6.540          H  
ATOM   1177  N   ASN A  77      20.032  -1.970   2.900  1.00  3.620          N  
ATOM   1178  CA  ASN A  77      19.035  -1.736   1.852  1.00  3.470          C  
ATOM   1179  C   ASN A  77      18.764  -3.010   1.056  1.00  3.300          C  
ATOM   1180  O   ASN A  77      18.678  -2.987  -0.176  1.00  3.360          O  
ATOM   1181  CB  ASN A  77      19.473  -0.617   0.925  1.00  4.920          C  
ATOM   1182  CG  ASN A  77      19.672   0.681   1.651  1.00  4.920          C  
ATOM   1183  OD1 ASN A  77      18.888   1.071   2.528  1.00  4.920          O  
ATOM   1184  ND2 ASN A  77      20.724   1.374   1.296  1.00  4.920          N  
ATOM   1185  H   ASN A  77      19.698  -1.886   3.849  1.00  4.340          H  
ATOM   1186  HA  ASN A  77      18.095  -1.450   2.330  1.00  4.160          H  
ATOM   1187 1HB  ASN A  77      20.385  -0.883   0.401  1.00  5.900          H  
ATOM   1188 2HB  ASN A  77      18.702  -0.469   0.170  1.00  5.900          H  
ATOM   1189 1HD2 ASN A  77      20.919   2.248   1.740  1.00  5.900          H  
ATOM   1190 2HD2 ASN A  77      21.335   1.024   0.584  1.00  5.900          H  
ATOM   1191  N   LYS A  78      18.657  -4.129   1.782  1.00  3.240          N  
ATOM   1192  CA  LYS A  78      18.411  -5.443   1.156  1.00  3.230          C  
ATOM   1193  C   LYS A  78      17.256  -6.235   1.775  1.00  3.090          C  
ATOM   1194  O   LYS A  78      17.049  -6.194   2.981  1.00  2.990          O  
ATOM   1195  CB  LYS A  78      19.674  -6.316   1.255  1.00  4.530          C  
ATOM   1196  CG  LYS A  78      20.942  -5.757   0.593  1.00  4.530          C  
ATOM   1197  CD  LYS A  78      20.869  -5.738  -0.926  1.00  4.530          C  
ATOM   1198  CE  LYS A  78      22.174  -5.236  -1.528  1.00  4.530          C  
ATOM   1199  NZ  LYS A  78      22.106  -5.144  -3.022  1.00  4.530          N  
ATOM   1200  H   LYS A  78      18.730  -4.001   2.799  1.00  3.890          H  
ATOM   1201  HA  LYS A  78      18.160  -5.280   0.109  1.00  3.880          H  
ATOM   1202 1HB  LYS A  78      19.907  -6.480   2.311  1.00  5.430          H  
ATOM   1203 2HB  LYS A  78      19.472  -7.292   0.814  1.00  5.430          H  
ATOM   1204 1HG  LYS A  78      21.100  -4.750   0.933  1.00  5.430          H  
ATOM   1205 2HG  LYS A  78      21.797  -6.353   0.902  1.00  5.430          H  
ATOM   1206 1HD  LYS A  78      20.656  -6.738  -1.302  1.00  5.430          H  
ATOM   1207 2HD  LYS A  78      20.073  -5.066  -1.244  1.00  5.430          H  
ATOM   1208 1HE  LYS A  78      22.391  -4.246  -1.120  1.00  5.430          H  
ATOM   1209 2HE  LYS A  78      22.980  -5.915  -1.252  1.00  5.430          H  
ATOM   1210 1HZ  LYS A  78      22.988  -4.804  -3.381  1.00  5.430          H  
ATOM   1211 2HZ  LYS A  78      21.915  -6.057  -3.411  1.00  5.430          H  
ATOM   1212 3HZ  LYS A  78      21.368  -4.504  -3.282  1.00  5.430          H  
ATOM   1213  N   PHE A  79      16.553  -7.034   0.961  1.00  3.210          N  
ATOM   1214  CA  PHE A  79      15.464  -7.900   1.456  1.00  3.200          C  
ATOM   1215  C   PHE A  79      15.365  -9.178   0.643  1.00  3.270          C  
ATOM   1216  O   PHE A  79      15.945  -9.276  -0.441  1.00  3.540          O  
ATOM   1217  CB  PHE A  79      14.103  -7.202   1.421  1.00  4.480          C  
ATOM   1218  CG  PHE A  79      13.612  -6.808   0.094  1.00  4.480          C  
ATOM   1219  CD1 PHE A  79      12.867  -7.682  -0.677  1.00  4.480          C  
ATOM   1220  CD2 PHE A  79      13.850  -5.533  -0.383  1.00  4.480          C  
ATOM   1221  CE1 PHE A  79      12.385  -7.304  -1.896  1.00  4.480          C  
ATOM   1222  CE2 PHE A  79      13.368  -5.150  -1.605  1.00  4.480          C  
ATOM   1223  CZ  PHE A  79      12.634  -6.035  -2.365  1.00  4.480          C  
ATOM   1224  H   PHE A  79      16.759  -7.036  -0.030  1.00  3.850          H  
ATOM   1225  HA  PHE A  79      15.677  -8.173   2.493  1.00  3.840          H  
ATOM   1226 1HB  PHE A  79      13.367  -7.854   1.872  1.00  5.380          H  
ATOM   1227 2HB  PHE A  79      14.132  -6.333   1.995  1.00  5.380          H  
ATOM   1228  HD1 PHE A  79      12.669  -8.684  -0.309  1.00  5.380          H  
ATOM   1229  HD2 PHE A  79      14.428  -4.820   0.221  1.00  5.380          H  
ATOM   1230  HE1 PHE A  79      11.801  -8.007  -2.494  1.00  5.380          H  
ATOM   1231  HE2 PHE A  79      13.559  -4.135  -1.976  1.00  5.380          H  
ATOM   1232  HZ  PHE A  79      12.248  -5.724  -3.335  1.00  5.380          H  
ATOM   1233  N   VAL A  80      14.643 -10.179   1.166  1.00  3.180          N  
ATOM   1234  CA  VAL A  80      14.539 -11.440   0.425  1.00  3.410          C  
ATOM   1235  C   VAL A  80      13.109 -11.911   0.150  1.00  3.610          C  
ATOM   1236  O   VAL A  80      12.303 -12.083   1.059  1.00  3.520          O  
ATOM   1237  CB  VAL A  80      15.325 -12.554   1.175  1.00  4.680          C  
ATOM   1238  CG1 VAL A  80      15.237 -13.894   0.456  1.00  4.680          C  
ATOM   1239  CG2 VAL A  80      16.771 -12.133   1.344  1.00  4.680          C  
ATOM   1240  H   VAL A  80      14.161 -10.041   2.066  1.00  3.820          H  
ATOM   1241  HA  VAL A  80      15.021 -11.299  -0.542  1.00  4.090          H  
ATOM   1242  HB  VAL A  80      14.897 -12.701   2.111  1.00  5.620          H  
ATOM   1243 1HG1 VAL A  80      15.784 -14.647   1.030  1.00  5.620          H  
ATOM   1244 2HG1 VAL A  80      14.206 -14.206   0.378  1.00  5.620          H  
ATOM   1245 3HG1 VAL A  80      15.669 -13.813  -0.538  1.00  5.620          H  
ATOM   1246 1HG2 VAL A  80      17.309 -12.908   1.889  1.00  5.620          H  
ATOM   1247 2HG2 VAL A  80      17.226 -11.990   0.364  1.00  5.620          H  
ATOM   1248 3HG2 VAL A  80      16.827 -11.206   1.905  1.00  5.620          H  
ATOM   1249  N   THR A  81      12.834 -12.172  -1.124  1.00  3.890          N  
ATOM   1250  CA  THR A  81      11.557 -12.703  -1.604  1.00  3.890          C  
ATOM   1251  C   THR A  81      11.323 -14.067  -0.964  1.00  3.890          C  
ATOM   1252  O   THR A  81      12.243 -14.881  -0.899  1.00  3.890          O  
ATOM   1253  CB  THR A  81      11.554 -12.834  -3.145  1.00  5.450          C  
ATOM   1254  OG1 THR A  81      11.780 -11.540  -3.733  1.00  5.450          O  
ATOM   1255  CG2 THR A  81      10.208 -13.378  -3.632  1.00  5.450          C  
ATOM   1256  H   THR A  81      13.562 -11.984  -1.801  1.00  4.670          H  
ATOM   1257  HA  THR A  81      10.754 -12.033  -1.298  1.00  4.670          H  
ATOM   1258  HB  THR A  81      12.350 -13.510  -3.453  1.00  6.540          H  
ATOM   1259  HG1 THR A  81      11.930 -11.641  -4.680  1.00  6.540          H  
ATOM   1260 1HG2 THR A  81      10.226 -13.454  -4.716  1.00  6.540          H  
ATOM   1261 2HG2 THR A  81      10.021 -14.366  -3.213  1.00  6.540          H  
ATOM   1262 3HG2 THR A  81       9.412 -12.703  -3.331  1.00  6.540          H  
ATOM   1263  N   TYR A  82      10.114 -14.336  -0.484  1.00  3.890          N  
ATOM   1264  CA  TYR A  82       9.881 -15.622   0.147  1.00  3.890          C  
ATOM   1265  C   TYR A  82       9.712 -16.739  -0.860  1.00  3.890          C  
ATOM   1266  O   TYR A  82       8.949 -16.624  -1.820  1.00  3.890          O  
ATOM   1267  CB  TYR A  82       8.606 -15.591   0.976  1.00  5.450          C  
ATOM   1268  CG  TYR A  82       8.657 -14.648   2.097  1.00  5.450          C  
ATOM   1269  CD1 TYR A  82       7.749 -13.635   2.132  1.00  5.450          C  
ATOM   1270  CD2 TYR A  82       9.617 -14.744   3.063  1.00  5.450          C  
ATOM   1271  CE1 TYR A  82       7.781 -12.731   3.120  1.00  5.450          C  
ATOM   1272  CE2 TYR A  82       9.651 -13.819   4.063  1.00  5.450          C  
ATOM   1273  CZ  TYR A  82       8.729 -12.812   4.096  1.00  5.450          C  
ATOM   1274  OH  TYR A  82       8.744 -11.877   5.092  1.00  5.450          O  
ATOM   1275  H   TYR A  82       9.375 -13.653  -0.552  1.00  4.670          H  
ATOM   1276  HA  TYR A  82      10.739 -15.866   0.775  1.00  4.670          H  
ATOM   1277 1HB  TYR A  82       7.764 -15.314   0.335  1.00  6.540          H  
ATOM   1278 2HB  TYR A  82       8.401 -16.582   1.365  1.00  6.540          H  
ATOM   1279  HD1 TYR A  82       6.990 -13.556   1.358  1.00  6.540          H  
ATOM   1280  HD2 TYR A  82      10.354 -15.547   3.043  1.00  6.540          H  
ATOM   1281  HE1 TYR A  82       7.062 -11.947   3.131  1.00  6.540          H  
ATOM   1282  HE2 TYR A  82      10.409 -13.898   4.823  1.00  6.540          H  
ATOM   1283  HH  TYR A  82       7.901 -11.341   5.041  1.00  6.540          H  
ATOM   1284  N   VAL A  83      10.372 -17.852  -0.588  1.00  3.890          N  
ATOM   1285  CA  VAL A  83      10.237 -19.055  -1.378  1.00  3.890          C  
ATOM   1286  C   VAL A  83       9.941 -20.201  -0.415  1.00  3.890          C  
ATOM   1287  O   VAL A  83      10.845 -20.710   0.268  1.00  3.890          O  
ATOM   1288  CB  VAL A  83      11.533 -19.302  -2.191  1.00  5.450          C  
ATOM   1289  CG1 VAL A  83      11.401 -20.547  -3.038  1.00  5.450          C  
ATOM   1290  CG2 VAL A  83      11.822 -18.086  -3.077  1.00  5.450          C  
ATOM   1291  H   VAL A  83      10.991 -17.846   0.210  1.00  4.670          H  
ATOM   1292  HA  VAL A  83       9.398 -18.944  -2.069  1.00  4.670          H  
ATOM   1293  HB  VAL A  83      12.366 -19.454  -1.506  1.00  6.540          H  
ATOM   1294 1HG1 VAL A  83      12.314 -20.703  -3.594  1.00  6.540          H  
ATOM   1295 2HG1 VAL A  83      11.216 -21.398  -2.407  1.00  6.540          H  
ATOM   1296 3HG1 VAL A  83      10.569 -20.431  -3.736  1.00  6.540          H  
ATOM   1297 1HG2 VAL A  83      12.736 -18.259  -3.641  1.00  6.540          H  
ATOM   1298 2HG2 VAL A  83      10.990 -17.934  -3.764  1.00  6.540          H  
ATOM   1299 3HG2 VAL A  83      11.949 -17.193  -2.464  1.00  6.540          H  
ATOM   1300  N   LYS A  84       8.679 -20.639  -0.365  1.00  3.890          N  
ATOM   1301  CA  LYS A  84       8.324 -21.706   0.568  1.00  3.890          C  
ATOM   1302  C   LYS A  84       9.076 -22.986   0.209  1.00  3.890          C  
ATOM   1303  O   LYS A  84       9.548 -23.710   1.090  1.00  3.890          O  
ATOM   1304  CB  LYS A  84       6.800 -21.930   0.611  1.00  5.450          C  
ATOM   1305  CG  LYS A  84       6.146 -22.529  -0.655  1.00  5.450          C  
ATOM   1306  CD  LYS A  84       4.616 -22.611  -0.501  1.00  5.450          C  
ATOM   1307  CE  LYS A  84       3.911 -23.332  -1.673  1.00  5.450          C  
ATOM   1308  NZ  LYS A  84       4.070 -22.634  -2.996  1.00  5.450          N  
ATOM   1309  H   LYS A  84       7.981 -20.213  -0.963  1.00  4.670          H  
ATOM   1310  HA  LYS A  84       8.636 -21.408   1.569  1.00  4.670          H  
ATOM   1311 1HB  LYS A  84       6.569 -22.600   1.434  1.00  6.540          H  
ATOM   1312 2HB  LYS A  84       6.308 -20.981   0.819  1.00  6.540          H  
ATOM   1313 1HG  LYS A  84       6.384 -21.904  -1.511  1.00  6.540          H  
ATOM   1314 2HG  LYS A  84       6.529 -23.533  -0.838  1.00  6.540          H  
ATOM   1315 1HD  LYS A  84       4.384 -23.167   0.402  1.00  6.540          H  
ATOM   1316 2HD  LYS A  84       4.203 -21.607  -0.401  1.00  6.540          H  
ATOM   1317 1HE  LYS A  84       4.302 -24.345  -1.762  1.00  6.540          H  
ATOM   1318 2HE  LYS A  84       2.849 -23.383  -1.436  1.00  6.540          H  
ATOM   1319 1HZ  LYS A  84       3.572 -23.150  -3.701  1.00  6.540          H  
ATOM   1320 2HZ  LYS A  84       3.704 -21.698  -2.948  1.00  6.540          H  
ATOM   1321 3HZ  LYS A  84       5.063 -22.606  -3.270  1.00  6.540          H  
ATOM   1322  N   GLU A  85       9.321 -23.170  -1.089  1.00  3.890          N  
ATOM   1323  CA  GLU A  85      10.006 -24.325  -1.656  1.00  3.890          C  
ATOM   1324  C   GLU A  85      11.448 -24.495  -1.191  1.00  3.890          C  
ATOM   1325  O   GLU A  85      12.039 -25.555  -1.394  1.00  3.890          O  
ATOM   1326  CB  GLU A  85       9.965 -24.251  -3.187  1.00  5.450          C  
ATOM   1327  CG  GLU A  85       8.564 -24.394  -3.779  1.00  5.450          C  
ATOM   1328  CD  GLU A  85       7.762 -23.118  -3.751  1.00  5.450          C  
ATOM   1329  OE1 GLU A  85       8.301 -22.098  -3.380  1.00  5.450          O  
ATOM   1330  OE2 GLU A  85       6.596 -23.165  -4.075  1.00  5.450          O  
ATOM   1331  H   GLU A  85       8.908 -22.502  -1.749  1.00  4.670          H  
ATOM   1332  HA  GLU A  85       9.457 -25.214  -1.350  1.00  4.670          H  
ATOM   1333 1HB  GLU A  85      10.383 -23.311  -3.525  1.00  6.540          H  
ATOM   1334 2HB  GLU A  85      10.583 -25.046  -3.601  1.00  6.540          H  
ATOM   1335 1HG  GLU A  85       8.651 -24.735  -4.810  1.00  6.540          H  
ATOM   1336 2HG  GLU A  85       8.029 -25.159  -3.217  1.00  6.540          H  
ATOM   1337  N   CYS A  86      12.053 -23.432  -0.663  1.00  3.890          N  
ATOM   1338  CA  CYS A  86      13.428 -23.483  -0.211  1.00  3.890          C  
ATOM   1339  C   CYS A  86      13.525 -23.348   1.301  1.00  3.890          C  
ATOM   1340  O   CYS A  86      14.625 -23.250   1.846  1.00  3.890          O  
ATOM   1341  CB  CYS A  86      14.234 -22.389  -0.892  1.00  5.450          C  
ATOM   1342  SG  CYS A  86      14.333 -22.610  -2.663  1.00  5.450          S  
ATOM   1343  H   CYS A  86      11.518 -22.579  -0.476  1.00  4.670          H  
ATOM   1344  HA  CYS A  86      13.851 -24.445  -0.497  1.00  4.670          H  
ATOM   1345 1HB  CYS A  86      13.751 -21.431  -0.705  1.00  6.540          H  
ATOM   1346 2HB  CYS A  86      15.242 -22.342  -0.482  1.00  6.540          H  
ATOM   1347  HG  CYS A  86      13.068 -23.005  -2.791  1.00  6.540          H  
ATOM   1348  N   GLY A  87      12.374 -23.301   1.980  1.00  3.890          N  
ATOM   1349  CA  GLY A  87      12.360 -23.121   3.422  1.00  3.890          C  
ATOM   1350  C   GLY A  87      12.704 -21.690   3.849  1.00  3.890          C  
ATOM   1351  O   GLY A  87      13.190 -21.489   4.969  1.00  3.890          O  
ATOM   1352  H   GLY A  87      11.479 -23.425   1.500  1.00  4.670          H  
ATOM   1353 1HA  GLY A  87      11.370 -23.382   3.797  1.00  4.670          H  
ATOM   1354 2HA  GLY A  87      13.063 -23.816   3.877  1.00  4.670          H  
ATOM   1355  N   GLU A  88      12.447 -20.693   2.983  1.00  3.890          N  
ATOM   1356  CA  GLU A  88      12.795 -19.307   3.294  1.00  3.890          C  
ATOM   1357  C   GLU A  88      11.718 -18.549   4.060  1.00  3.890          C  
ATOM   1358  O   GLU A  88      11.938 -17.400   4.435  1.00  3.890          O  
ATOM   1359  CB  GLU A  88      13.169 -18.560   2.013  1.00  5.450          C  
ATOM   1360  CG  GLU A  88      14.451 -19.072   1.337  1.00  5.450          C  
ATOM   1361  CD  GLU A  88      15.685 -18.803   2.178  1.00  5.450          C  
ATOM   1362  OE1 GLU A  88      15.716 -17.774   2.799  1.00  5.450          O  
ATOM   1363  OE2 GLU A  88      16.582 -19.609   2.202  1.00  5.450          O  
ATOM   1364  H   GLU A  88      11.999 -20.878   2.081  1.00  4.670          H  
ATOM   1365  HA  GLU A  88      13.683 -19.322   3.918  1.00  4.670          H  
ATOM   1366 1HB  GLU A  88      12.366 -18.665   1.298  1.00  6.540          H  
ATOM   1367 2HB  GLU A  88      13.289 -17.496   2.224  1.00  6.540          H  
ATOM   1368 1HG  GLU A  88      14.361 -20.145   1.195  1.00  6.540          H  
ATOM   1369 2HG  GLU A  88      14.559 -18.604   0.359  1.00  6.540          H  
ATOM   1370  N   LEU A  89      10.584 -19.203   4.310  1.00  3.890          N  
ATOM   1371  CA  LEU A  89       9.468 -18.638   5.067  1.00  3.890          C  
ATOM   1372  C   LEU A  89       9.015 -19.657   6.124  1.00  3.890          C  
ATOM   1373  O   LEU A  89       8.889 -19.355   7.320  1.00  3.890          O  
ATOM   1374  OXT LEU A  89       8.929 -20.843   5.789  1.00  5.830          O  
ATOM   1375  CB  LEU A  89       8.288 -18.275   4.157  1.00  5.250          C  
ATOM   1376  CG  LEU A  89       7.012 -17.747   4.892  1.00  5.250          C  
ATOM   1377  CD1 LEU A  89       7.315 -16.384   5.566  1.00  5.250          C  
ATOM   1378  CD2 LEU A  89       5.863 -17.624   3.890  1.00  5.250          C  
ATOM   1379  H   LEU A  89      10.514 -20.142   3.949  1.00  4.670          H  
ATOM   1380  HA  LEU A  89       9.813 -17.732   5.554  1.00  4.670          H  
ATOM   1381 1HB  LEU A  89       8.618 -17.507   3.479  1.00  6.300          H  
ATOM   1382 2HB  LEU A  89       8.011 -19.152   3.574  1.00  6.300          H  
ATOM   1383  HG  LEU A  89       6.731 -18.453   5.678  1.00  6.300          H  
ATOM   1384 1HD1 LEU A  89       6.451 -16.027   6.088  1.00  6.300          H  
ATOM   1385 2HD1 LEU A  89       8.121 -16.488   6.284  1.00  6.300          H  
ATOM   1386 3HD1 LEU A  89       7.594 -15.667   4.821  1.00  6.300          H  
ATOM   1387 1HD2 LEU A  89       4.966 -17.277   4.398  1.00  6.300          H  
ATOM   1388 2HD2 LEU A  89       6.133 -16.915   3.106  1.00  6.300          H  
ATOM   1389 3HD2 LEU A  89       5.672 -18.594   3.448  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -471.464 51.9022 313.515 -29.9103 8.84136 22.0478 152.616 -175.704 -0.63637 -3.96837 -127.752 -27.97 -33.6308 -18.492 -7.85949 -6.17096 -0.02838 0.3564 6.69441 41.4518 74.7358 -18.8736 10.5931 -11.1082 -4.06955 49.5157 -205.369
MET:NtermProteinFull_1 -4.61644 0.43503 1.77159 -0.334 0.11883 0.04395 0.32973 -1.21805 -0 -0 -0.77862 1.21317 0 0 0 0 0 -0.00068 0.0324 1.20618 0 0 0 0.60916 0 0.14908 -1.03866
ALA_2 -3.58435 0.29897 2.99405 -0.02086 0 0 2.19608 -1.69763 -0.01251 -0.04079 -2.75395 -0.16741 0 0 0 0 0 0.06962 0 0 0 -0.06902 0 1.8394 -0.1978 0.30971 -0.8365
LYS_3 -3.34366 0.23726 2.72981 -0.49592 0.15662 0.29506 1.135 -1.29844 -0.00431 -0.01241 -1.38163 -0.12368 0 0 0 -0.90308 0 0.08326 0.15051 2.11288 0 0.34484 0 -1.5107 -0.09843 0.34013 -1.58689
PHE_4 -10.4774 1.58168 3.50404 -0.89881 0.17439 0.23601 2.349 -2.7931 -0.01251 -0.04079 -2.21028 -0.69957 0 0 0 0 0 -0.03351 0.26051 0 2.72605 -0.19711 0 1.0402 0.12648 0.51923 -4.84546
ALA_5 -2.57239 0.08084 1.27774 -0.02587 0.00073 0 0.27873 -1.08165 -0.00431 -0.01241 -0.35958 -0.35972 0 0 0 0 0 -0.03827 0 0 0 0.46442 0 1.8394 0.24214 0.42725 0.15704
CYS:disulfide_6 -6.70845 0.95201 3.59447 -0.03841 0 0.01395 1.94231 -2.05445 -0 -0 -1.49855 -0.17716 0 0 0 0 -0.01419 0.00604 0.0947 0.20101 0 0.04306 0 3.6196 0.0603 0.24361 0.27984
LYS_7 -4.82522 0.4701 4.72892 -0.44377 0.09246 0.24546 1.98532 -1.68586 -0 -0 -2.64773 0.17948 0 0 0 0 0 -0.11309 0.14285 1.42275 0 -0.02617 0 -1.5107 -0.43137 0.36007 -2.05652
CYS_8 -5.0583 0.97623 2.1488 -0.07436 0.00571 0.04826 1.01071 -1.07099 -0 -0 -0.44458 -0.42848 0 0 0 0 0 0.02752 0.12856 0.74525 0 0.28599 0 3.6196 -0.48334 0.47804 1.91462
GLY_9 -1.79745 0.05714 1.80807 -5e-05 0 0 0.71498 -0.98885 -0 -0 -0.88986 -0.35729 0 0 0 0 0 -0.18017 0 0 0 -1.49056 0 0.83697 -0.67438 0.51851 -2.44293
TYR_10 -5.40016 0.56383 3.30971 -0.60249 0.1266 0.2842 1.80448 -1.78397 -0.01779 -0.06781 -1.46198 -0.06388 0 0 0 0 0 0.0365 0.0557 0 2.21292 -0.30514 0.00086 1.2797 -0.55573 0.3933 -0.19114
VAL_11 -3.79753 0.44923 0.93796 -0.26566 0.16462 0.05412 0.30701 -1.18324 -0 -0 -0.24951 -0.22316 0 0 0 0 0 -0.06195 0.00486 0.33178 0 -0.80575 0 1.9342 -0.30921 0.36847 -2.34376
ILE_12 -6.56677 0.57282 3.04095 -0.58984 0.30346 0.10853 2.4365 -1.95149 -0.01779 -0.06781 -2.09475 0.42037 0 0 0 0 0 -0.00689 0.0381 0.9626 0 -0.62916 0 0.73287 -0.37081 0.57866 -3.10046
ASN_13 -4.4078 0.26051 3.52016 -0.1844 0.04955 0.26487 1.88247 -1.70481 -0.02759 -0.15295 -2.35731 -0.50606 0 0 -0.28921 -0.90308 0 -0.04167 0.1594 0 2.75944 -0.32159 0 -0.93687 -0.16839 0.5185 -2.58681
LEU_14 -9.03787 1.18707 3.77585 -0.60598 0.15847 0.15723 2.6288 -2.86844 -0.01353 -0.10135 -2.52822 0.27046 0 0 0 0 0 0.04943 0.29513 0.72317 0 -0.32667 0 0.18072 -0.07092 0.69239 -5.43424
ILE_15 -6.73506 0.77845 2.78029 -0.49004 0.37184 0.10965 1.01791 -2.00226 -0.01407 -0.0516 0.46767 0.33006 0 0 0 0 0 -0.07506 0.09183 0.34791 0 -0.43277 0 0.73287 -0.28305 0.84276 -2.21264
ALA_16 -2.21817 0.09326 1.26729 -0.0233 0 0 0.5693 -0.81356 -0.00024 -0.00533 0.19458 -0.36911 0 0 0 0 0 0.04752 0 0 0 -0.37182 0 1.8394 -0.57089 0.39504 0.03396
SER_17 -3.17122 0.76622 2.47464 -0.03546 0.00902 0.06638 0.6701 -1.34785 -0 -0 0.59154 -0.6389 0 0 0 0 0 -0.03072 0.00128 0.18026 0 0.11252 0.60004 -0.77834 0.36918 0.75026 0.58895
PRO_18 -6.04541 0.99528 2.7469 -0.13091 1e-05 0.09566 0.7722 -1.30885 -0.01613 -0.14803 -0.5101 0.25483 0 0 0 0 0 -0.0276 0.0135 0.17371 0 -1.155 0 -2.4119 0.35621 0.95329 -5.39233
GLY_19 -3.40968 0.22854 3.50563 -0.0005 0 0 2.07634 -1.94536 -0 -0 -1.71614 -0.22077 0 0 0 0 0 -0.13165 0 0 0 -0.39629 0 0.83697 -0.26586 0.46489 -0.97387
GLY_20 -2.52406 0.27108 2.2188 -4e-05 0 0 1.11956 -1.30011 -0 -0 -1.2866 -0.41976 0 0 -0.71773 0 0 -0.13346 0 0 0 0.43237 0 0.83697 0.17224 0.36608 -0.96466
ASP_21 -1.96313 0.21498 2.2061 -0.25298 0.09646 0.86178 0.44833 -1.10873 -0.00804 -0.08122 0.01674 -3.42393 0 0 0 0 0 -0.05029 0.23599 0 2.32658 -0.30768 0 -2.3716 0.08164 0.65135 -2.42764
GLU_22 -4.65236 0.26512 4.82924 -0.31764 0.0926 0.38732 2.54371 -2.33189 -0 -0 -2.83231 -0.36029 0 0 0 -1.12952 0 -0.04947 0.00205 0 2.84909 -0.07619 0 -2.7348 0.38513 0.90104 -2.22915
TRP_23 -9.87428 1.05651 1.93763 -0.90991 0.10001 0.63983 0.9279 -2.26408 -0 -0 -0.28864 -0.19278 0 0 0 0 0 0.00667 0.17141 0 2.43003 -0.19808 0 1.6906 0.44871 0.67801 -3.64048
ARG_24 -7.5648 0.50605 5.01075 -0.7517 0.19539 0.4358 2.6185 -2.54611 -0 -0 -2.02372 0.11209 0 0 -0.28921 -1.12952 0 -0.04401 0.10324 2.42402 0 0.20268 0 -1.2888 0.74829 0.71484 -2.56623
LEU_25 -9.42893 1.57873 -0.11233 -0.49853 0.30708 0.11366 0.62899 -1.40924 -0 -0 -0.60001 0.12977 0 0 0 0 0 0.22889 0.18364 2.95772 0 -0.24609 0 0.18072 0.55328 0.74829 -4.68436
ILE_26 -9.18947 2.13174 0.59201 -0.48229 0.41309 0.11412 1.96164 -1.95291 -0 -0 -1.12433 -0.12609 0 0 -0.44583 0 0 -0.0456 0.19964 0.39809 0 -0.78717 0 0.73287 -0.2408 1.67752 -6.17377
PRO_27 -6.08548 1.24382 3.11252 -0.19204 0.00151 0.13454 1.83522 -1.58008 -0 -0 -1.33177 0.07012 0 0 0 0 0 0.15044 0.01538 0.47305 0 -0.98397 0 -2.4119 -0.32046 1.57463 -4.29447
GLU_28 -5.09897 0.75085 3.88669 -0.49479 0.19832 1.43562 1.71028 -1.85792 -0.00041 -0.00605 -1.59976 -2.967 0 0 0 0 0 -0.10629 0.00473 0 3.98799 -0.32889 0 -2.7348 -0.55041 0.54668 -3.22413
LYS_29 -2.36446 0.32158 2.3302 -0.32104 0.03198 0.16187 0.591 -1.02924 -0 -0 0.11519 0.00069 0 0 0 0 0 -0.0101 0.00133 1.84869 0 -0.02578 0 -1.5107 -0.66802 0.49265 -0.03417
THR_30 -5.34721 0.57503 5.13498 -0.13114 0.08048 0.08332 2.63421 -2.45379 -0.02787 -0.14029 -2.24923 -0.78606 0 0 0 0 0 0.0995 0.0097 0.05608 0 -0.47758 2.2878 -1.0874 -0.40641 0.43245 -1.71343
LEU_31 -9.72219 1.08868 3.67631 -0.49887 0.31012 0.12279 2.63272 -3.05697 -0 -0 -1.57367 0.25498 0 0 0 0 0 0.03492 0.1014 0.2769 0 -0.28397 0 0.18072 -0.2617 0.60079 -6.11703
GLU_32 -4.40479 0.30556 5.04407 -0.29856 0.04982 0.32559 1.16414 -2.21838 -0.00809 -0.04493 -1.14123 -0.39046 0 0 0 0 0 -0.0165 0.00386 0 3.19716 -0.00742 0 -2.7348 0.08312 0.44564 -0.64621
ASP_33 -3.8578 0.16346 4.39536 -0.11835 0.01531 0.36843 1.46329 -2.02298 -0.01003 -0.10474 -0.89227 -0.35552 0 0 0 0 0 0.083 0.01083 0 1.71315 0.08408 0 -2.3716 0.06439 0.37098 -1.00102
ILE_34 -8.60348 1.23784 4.01077 -0.56963 0.29376 0.15132 2.86732 -2.79293 -0.00024 -0.00533 -2.63964 0.30156 0 0 0 0 0 0.09851 0.56363 1.70799 0 -0.21315 0 0.73287 -0.22538 0.55239 -2.53184
VAL_35 -7.21853 0.91972 3.79514 -0.31059 0.18068 0.07096 2.63109 -2.75534 -0.02787 -0.14029 -0.78732 -0.28381 0 0 0 0 0 0.02654 0.00381 0.21347 0 -0.28081 0 1.9342 -0.09586 0.61717 -1.50764
ASP_36 -3.90803 0.21352 4.92491 -0.19982 0.0003 0.65282 2.19485 -2.35097 -0.01003 -0.10474 -2.35098 -0.22606 0 0 0 0 0 0.06077 0.03612 0 3.16094 0.22895 0 -2.3716 -0.02391 0.51418 0.44121
LEU_37 -5.60089 0.31098 5.6718 -0.4692 0.18142 0.1092 2.75516 -2.83262 -0 -0 -2.21905 0.23556 0 0 0 0 0 0.06778 0.00887 0.3241 0 -0.28296 0 0.18072 -0.11444 0.41847 -1.25511
LEU_38 -8.78614 0.91341 4.43177 -0.6574 0.15552 0.21345 2.49417 -3.12989 -0.02926 -0.2566 -1.26267 0.13347 0 0 0 0 0 -0.00903 0.29068 0.76265 0 -0.15236 0 0.18072 -0.00347 0.56063 -4.15036
ASP_39 -4.2707 0.09816 5.64656 -0.10855 0.00793 0.33358 1.88104 -2.60783 -0 -0 -1.83167 -0.17937 0 0 0 0 0 -0.02541 0.00837 0 1.99401 -0.18598 0 -2.3716 0.02086 0.49823 -1.09237
GLY_40 -1.79683 0.0556 2.61692 -5e-05 0 0 1.43487 -1.29559 -0 -0 -0.90745 -0.36999 0 0 0 0 0 0.07291 0 0 0 0.47325 0 0.83697 0.36709 0.27833 1.76603
GLY_41 -1.18333 0.04135 1.89095 -6e-05 0 0 0.73998 -0.88063 -0 -0 -1.47634 -0.35304 0 0 0 0 0 -0.10387 0 0 0 0.32572 0 0.83697 0.50089 0.45506 0.79364
GLU_42 -4.11314 0.48521 5.1073 -0.23594 0.03284 0.23177 2.66702 -2.38192 -0.00804 -0.08122 -3.09922 -0.17877 0 0 -0.71773 0 0 0.03087 0.03686 0 3.74271 -0.05609 0 -2.7348 0.14938 0.43296 -0.68995
ALA_43 -1.11363 0.11538 0.92124 -0.03038 0.01085 0 0.02147 -0.50152 -0.00405 -0.01301 -0.0347 -0.48385 0 0 0 0 0 -0.02117 0 0 0 -0.10176 0 1.8394 0.42155 0.25139 1.27721
VAL_44 -5.61443 0.75487 2.35346 -0.27618 0.18735 0.05549 1.47867 -1.93093 -0.01406 -0.12743 -1.9729 -0.07141 0 0 0 0 0 -0.04466 0.01244 0.23686 0 -0.5888 0 1.9342 0.08371 0.31668 -3.22706
ASP_45 -3.2963 0.32772 3.69888 -0.12234 0.01323 0.36943 2.01528 -1.7173 -0.00405 -0.01301 -2.2753 -0.64442 0 0 0 0 0 -0.03679 0.00396 0 4.17453 -0.8298 0 -2.3716 -0.15156 0.39241 -0.46703
GLY_46 -3.74808 0.39432 4.30271 -4e-05 0 0 2.12073 -2.18334 -0 -0 -2.7092 -0.43428 0 0 0 0 0 -0.00464 0 0 0 0.36469 0 0.83697 0.22224 0.29529 -0.54264
GLU_47 -3.05299 0.27823 3.87431 -0.45696 0.2077 1.42621 1.14042 -1.78312 -0.01873 -0.13334 -0.50276 -3.00302 0 0 0 0 0 -0.04103 0.01962 0 3.95597 -0.35596 0 -2.7348 -0.16006 0.18574 -1.15458
ARG_48 -5.51193 0.59395 6.86017 -0.66779 0.10166 0.41139 3.54715 -2.95605 -0.01781 -0.11448 -2.86217 0.19505 0 0 0 -0.60646 0 0.63756 0.52783 2.14365 0 -0.09868 0 -1.2888 -0.40919 0.38895 0.874
PHE_49 -9.90029 1.49335 3.78681 -0.93563 0.05312 0.27956 3.71605 -3.15022 -0.00663 -0.04131 -2.49413 -0.14334 0 0 0 0 0 0.17095 0.5381 0 1.9049 -0.48157 0 1.0402 -0.0052 0.58325 -3.59202
TYR_50 -9.44451 0.80566 7.02894 -0.95887 0.04274 0.41 3.11049 -3.73358 -0.02335 -0.18239 -2.75337 -0.30087 0 0 0 0 0 -0.0356 0.02246 0 2.01701 -0.23268 0.01157 1.2797 0.12755 0.52665 -2.28245
GLU_51 -5.9927 0.42147 7.1626 -0.20754 0.02868 0.28028 2.91949 -3.21031 -0.01459 -0.16498 -3.1188 -0.55379 0 0 0 -0.60646 0 -0.04857 0.03844 0 3.01795 -0.27051 0 -2.7348 -0.19321 0.51016 -2.73719
THR_52 -6.644 0.27563 6.83952 -0.1189 0.0705 0.05404 3.51822 -3.33499 -0 -0 -3.30282 -0.79583 0 0 0 0 0 0.33342 0.00059 0.24649 0 -0.02699 2.27171 -1.0874 -0.38696 0.58367 -1.50412
LEU_53 -8.804 1.05667 4.03068 -0.60653 0.21063 0.16334 2.35121 -2.98951 -0 -0 -2.00322 0.19114 0 0 0 0 0 0.04224 0.03197 0.68438 0 -0.17062 0 0.18072 0.09211 0.83728 -4.70151
ARG_54 -4.62447 0.30196 4.55252 -0.76743 0.14842 0.52419 1.57359 -2.10327 -0.03893 -0.34616 -1.13336 0.3875 0 0 0 0 0 -0.05015 0.08505 2.67204 0 -0.14141 0 -1.2888 0.00886 0.66528 0.42542
GLY_55 -2.4093 0.18782 2.93782 -6e-05 0 0 1.03576 -1.41005 -0 -0 -1.0712 -0.40287 0 0 0 0 0 -0.09884 0 0 0 0.19694 0 0.83697 -0.1743 0.25481 -0.11649
LYS_56 -3.87911 0.43389 3.8867 -0.3431 0.07523 0.22856 1.57448 -1.898 -0 -0 -0.84249 -0.39592 0 0 0 0 0 -0.10461 0.03837 1.52114 0 -0.11286 0 -1.5107 -0.1122 0.3567 -1.08391
GLU_57 -3.63365 0.19246 3.71165 -0.21562 0.03498 0.31512 1.34991 -1.68974 -0 -0 -0.60911 -0.60344 0 0 0 0 0 -0.02657 0.0309 0 2.98954 -0.19502 0 -2.7348 -0.16968 0.30236 -0.95072
ILE_58 -7.62152 0.70697 1.86233 -0.62277 0.45306 0.21731 1.39131 -1.93556 -0 -0 -1.25504 -0.20183 0 0 -0.45907 0 0 -0.00214 0.03402 0.41327 0 0.15409 0 0.73287 0.0457 0.2367 -5.85029
THR_59 -6.39966 0.75497 4.1411 -0.12959 0.08594 0.0906 2.40423 -2.45564 -0 -0 -0.5603 -0.97665 0 0 0 0 0 -0.04317 0.05425 0.08031 0 -0.52975 2.2559 -1.0874 -0.01512 0.35823 -1.97175
VAL_60 -3.21783 0.29399 2.18007 -0.2712 0.15251 0.05787 0.70497 -1.4155 -0 -0 0.36873 -0.41556 0 0 0 0 0 0.02815 0.00548 0.21258 0 -0.72241 0 1.9342 -0.27517 0.33033 -0.04878
TYR_61 -9.00825 1.24987 3.1576 -0.66207 0.12064 0.33667 1.40797 -2.52524 -0.0076 -0.0331 -1.76017 -0.15994 0 0 -0.45907 0 0 0.02588 0.0926 0 1.92293 -0.37885 0.18714 1.2797 -0.34669 0.72631 -4.83366
ARG_62 -1.07148 0.03268 0.81352 -0.47061 0.05704 0.27711 -0.01691 -0.37112 -0 -0 0.14017 0.15745 0 0 0 0 0 0.08145 0.00487 1.79794 0 0.09633 0 -1.2888 0.2426 0.78392 1.26616
CYS_63 -5.8858 0.91773 2.52849 -0.09183 0.00479 0.06946 1.47926 -1.37483 -0.01861 -0.17578 -1.92779 -0.4691 0 0 0 0 0 -0.00596 0.0061 0.27105 0 -0.37921 0 3.6196 0.65547 1.40386 0.6269
PRO_64 -4.6155 0.84308 1.62121 -0.16889 0.02788 0.11181 0.37284 -0.63619 -0 -0 -0.64595 0.11892 0 0 0 0 0 0.03181 0.0462 0.18432 0 -0.86634 0 -2.4119 0.57402 1.63356 -3.77913
SER_65 -2.10629 0.31673 2.6138 -0.03013 0.03835 0.0313 1.33928 -1.15133 -0.01102 -0.14268 -1.43366 -0.08767 0 0 0 0 0 -0.02561 0.00914 0.08206 0 0.0836 0.60875 -0.77834 0.47405 0.57957 0.40989
CYS:disulfide_66 -7.20522 0.72732 2.52672 -0.07697 0.02219 0.05861 0.96071 -1.61398 -0 -0 0.03149 -0.41974 0 0 0 0 -0.01419 0.1826 0.1611 0.52326 0 -0.02161 0 3.6196 0.71736 0.31784 0.4971
GLY_67 -3.98128 0.48129 2.9097 -6e-05 0 0 1.43183 -1.71533 -0 -0 -0.11771 -0.34145 0 0 0 0 0 -0.09707 0 0 0 0.37183 0 0.83697 0.60193 1.00969 1.39035
ARG_68 -6.94392 0.54603 7.54058 -0.53971 0.07855 0.3651 2.72163 -3.39269 -0.01489 -0.06871 -3.15401 0.15896 0 0 -0.46634 0 0 -0.05587 0.14562 1.92944 0 0.16696 0 -1.2888 0.44177 1.25293 -0.57738
LEU_69 -9.28292 0.93103 2.66486 -0.46559 0.16028 0.08 2.8569 -2.51023 -0 -0 -0.9195 0.31516 0 0 0 0 0 -0.00679 0.27402 0.40525 0 -0.34528 0 0.18072 0.28208 0.83462 -4.54541
HIS_70 -7.84593 0.7402 5.81316 -0.44761 0.03634 0.55309 3.11029 -3.10725 -0 -0 -2.12821 -0.06263 0 0 -1.08099 0 0 0.11796 0.02455 0 1.44757 -0.76198 0 -0.45461 0.45302 0.76996 -2.82307
LEU_71 -7.93166 1.08531 0.2564 -0.5069 0.28982 0.09968 0.95235 -1.60203 -1e-05 -5e-05 -0.54315 0.49016 0 0 0 0 0 0.00888 0.41331 0.3158 0 0.04 0 0.18072 0.45915 0.923 -5.06922
GLU_72 -7.91041 0.8557 6.63973 -0.29746 0.04888 0.31371 2.02791 -3.11744 -0.00768 -0.03889 -2.36261 -0.2017 0 0 0 0 0 -0.06593 0.06704 0 3.72168 -0.0443 0 -2.7348 -0.42361 0.90484 -2.62535
GLU_73 -6.5882 0.69071 6.23691 -0.23432 0.02542 0.35889 3.56206 -2.86082 -0.00563 -0.04252 -3.85119 -0.49535 0 0 0 0 0 -0.08395 0.08216 0 3.53304 0.17072 0 -2.7348 -0.23019 0.46139 -2.00568
ALA_74 -2.85058 0.13689 1.81731 -0.02332 0 0 0.95461 -1.28861 -0.00214 -0.01264 0.43902 -0.36442 0 0 0 0 0 -0.08099 0 0 0 -0.34321 0 1.8394 -0.2917 0.2292 0.15881
GLY_75 -2.68056 0.27764 2.37253 -6e-05 0 0 1.15166 -1.25649 -0 -0 -0.71668 -0.40342 0 0 -0.47057 0 0 -0.11671 0 0 0 0.25857 0 0.83697 -0.39366 0.15359 -0.98719
ARG_76 -5.33732 0.53229 5.54745 -0.91577 0.21276 0.71606 2.05106 -2.38708 -0 -0 -1.29457 -0.14936 0 0 -0.47057 0 0 0.06128 0.00369 1.99257 0 -0.26876 0 -1.2888 0.48538 0.4229 -0.0868
ASN_77 -3.2079 0.21231 3.8179 -0.19144 0.02243 0.33006 1.24332 -1.71269 -0.00214 -0.01264 -0.90133 -0.98988 0 0 0 0 0 -0.07304 0.06339 0 1.93929 -1.0009 0 -0.93687 0.13281 0.44621 -0.82111
LYS_78 -4.5735 0.45563 5.03504 -0.46383 0.11398 0.25675 1.92917 -2.13781 -1e-05 -5e-05 -1.83834 -0.09837 0 0 0 0 0 -0.00408 0.01035 1.76741 0 0.01139 0 -1.5107 -0.45901 0.3867 -1.11928
PHE_79 -6.05059 0.73138 2.18731 -0.99323 0.12593 0.56118 0.51636 -1.44714 -0.00981 -0.04034 -1.29586 -0.14878 0 0 0 0 0 0.06373 0.01925 0 1.58311 -0.57994 0 1.0402 -0.21134 0.48491 -3.46368
VAL_80 -4.50092 0.66707 2.72828 -0.27147 0.18148 0.05901 1.52205 -1.7421 -0 -0 -1.00287 -0.35734 0 0 0 0 0 0.04911 0.00829 0.24825 0 -0.75881 0 1.9342 -0.33967 0.51059 -1.06485
THR_81 -2.90934 0.21069 1.17331 -0.15714 0.06986 0.05716 0.42691 -0.94051 -0.00981 -0.04034 -0.54439 -0.07144 0 0 0 0 0 -0.04313 9e-05 0.09467 0 0.06823 2.30001 -1.0874 -0.40884 0.42544 -1.38598
TYR_82 -9.2674 1.33979 2.66475 -0.68331 0.10741 0.36747 2.79704 -2.44977 -0 -0 -1.61597 -0.09822 0 0 -0.66069 0 0 0.09541 0.19302 0 2.82059 -0.01989 0.06928 1.2797 -0.40656 0.48338 -2.98398
VAL_83 -5.3936 0.50113 3.9249 -0.2808 0.14583 0.06726 2.33441 -2.21379 -0.00506 -0.02113 -1.88668 -0.63757 0 0 0 0 0 0.01165 0.00434 0.1987 0 -0.27904 0 1.9342 -0.02867 0.53471 -1.08921
LYS_84 -4.50834 0.37009 5.42061 -0.39791 0.04454 0.21245 1.83993 -2.12637 -0 -0 -3.17835 0.4967 0 0 0 -0.44643 0 -0.05964 0.03376 2.29306 0 -0.05855 0 -1.5107 -0.12821 0.60927 -1.0941
GLU_85 -3.72435 0.37379 4.67522 -0.46781 0.19396 1.42372 1.45138 -1.95395 -0 -0 -2.49553 -2.89878 0 0 0 -0.44643 0 -0.10222 0.0299 0 3.71431 -0.25073 0 -2.7348 -0.59788 0.65996 -3.15025
CYS_86 -3.4915 0.3878 2.87964 -0.0627 0.01072 0.02221 0.99159 -1.38114 -0.05457 -0.22344 -0.17448 -0.92076 0 0 0 0 0 -0.04236 0.00934 0.43233 0 0.0604 0 3.6196 -0.2806 0.37737 2.15947
GLY_87 -2.29539 0.08563 3.30685 -5e-05 0 0 1.72854 -1.53312 -0 -0 -1.24889 -0.40141 0 0 -0.46634 0 0 -0.14444 0 0 0 -1.19327 0 0.83697 -0.36979 0.25627 -1.43845
GLU_88 -6.04626 0.25996 6.84105 -0.46599 0.09044 0.9368 2.64244 -2.89032 -0.06946 -0.29215 -1.76012 -0.37644 0 0 -0.86613 0 0 0.0347 0.08432 0 2.89335 -0.08454 0 -2.7348 -0.67249 0.27894 -2.1967
LEU:CtermProteinFull_89 -8.00931 0.81964 5.39315 -0.73271 0.25829 0.52774 2.804 -2.90711 -0.00506 -0.02113 -4.41756 0.14136 0 0 0 0 0 0 0.00367 0.85469 0 0 0 0.18072 -0.28767 0.44737 -4.94992
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 474 DOMAINID 679 MODEL 4 T1015s1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 51.463 tmscore: 0.35850 m462A_201 prob: 97.27 ident: 9.32
SSBOND     CYS A    6    CYS A   66                                       2.03  
ATOM      1  N   MET A   1      -2.883  -5.579  12.232  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.260  -5.458  10.918  1.00  3.540          C  
ATOM      3  C   MET A   1      -2.993  -6.273   9.858  1.00  3.350          C  
ATOM      4  O   MET A   1      -3.336  -7.434  10.077  1.00  3.700          O  
ATOM      5  CB  MET A   1      -0.786  -5.873  10.971  1.00  5.100          C  
ATOM      6  CG  MET A   1       0.163  -4.965  11.807  1.00  5.100          C  
ATOM      7  SD  MET A   1       0.354  -3.332  11.051  1.00  5.100          S  
ATOM      8  CE  MET A   1       1.802  -2.634  11.814  1.00  5.100          C  
ATOM      9 1H   MET A   1      -2.230  -5.307  12.950  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.696  -4.981  12.270  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.167  -6.538  12.377  1.00  4.670          H  
ATOM     12  HA  MET A   1      -2.315  -4.413  10.620  1.00  4.250          H  
ATOM     13 1HB  MET A   1      -0.703  -6.891  11.348  1.00  6.120          H  
ATOM     14 2HB  MET A   1      -0.409  -5.880   9.956  1.00  6.120          H  
ATOM     15 1HG  MET A   1      -0.231  -4.833  12.810  1.00  6.120          H  
ATOM     16 2HG  MET A   1       1.145  -5.418  11.897  1.00  6.120          H  
ATOM     17 1HE  MET A   1       1.986  -1.640  11.404  1.00  6.120          H  
ATOM     18 2HE  MET A   1       1.651  -2.561  12.890  1.00  6.120          H  
ATOM     19 3HE  MET A   1       2.662  -3.272  11.607  1.00  6.120          H  
ATOM     20  N   ALA A   2      -3.260  -5.642   8.722  1.00  3.220          N  
ATOM     21  CA  ALA A   2      -3.946  -6.270   7.599  1.00  3.440          C  
ATOM     22  C   ALA A   2      -3.145  -7.459   7.074  1.00  3.180          C  
ATOM     23  O   ALA A   2      -1.917  -7.392   6.886  1.00  3.160          O  
ATOM     24  CB  ALA A   2      -4.170  -5.253   6.489  1.00  4.730          C  
ATOM     25  H   ALA A   2      -2.930  -4.683   8.619  1.00  3.860          H  
ATOM     26  HA  ALA A   2      -4.913  -6.641   7.946  1.00  4.130          H  
ATOM     27 1HB  ALA A   2      -4.700  -5.733   5.668  1.00  5.670          H  
ATOM     28 2HB  ALA A   2      -4.753  -4.435   6.870  1.00  5.670          H  
ATOM     29 3HB  ALA A   2      -3.210  -4.883   6.137  1.00  5.670          H  
ATOM     30  N   LYS A   3      -3.843  -8.542   6.758  1.00  3.210          N  
ATOM     31  CA  LYS A   3      -3.176  -9.743   6.269  1.00  3.200          C  
ATOM     32  C   LYS A   3      -2.888  -9.734   4.779  1.00  3.200          C  
ATOM     33  O   LYS A   3      -3.590 -10.387   3.996  1.00  3.390          O  
ATOM     34  CB  LYS A   3      -3.991 -10.989   6.613  1.00  4.480          C  
ATOM     35  CG  LYS A   3      -4.088 -11.279   8.103  1.00  4.480          C  
ATOM     36  CD  LYS A   3      -4.909 -12.541   8.373  1.00  4.480          C  
ATOM     37  CE  LYS A   3      -5.011 -12.833   9.868  1.00  4.480          C  
ATOM     38  NZ  LYS A   3      -5.827 -14.051  10.145  1.00  4.480          N  
ATOM     39  H   LYS A   3      -4.865  -8.535   6.892  1.00  3.850          H  
ATOM     40  HA  LYS A   3      -2.220  -9.812   6.784  1.00  3.840          H  
ATOM     41 1HB  LYS A   3      -5.006 -10.867   6.232  1.00  5.380          H  
ATOM     42 2HB  LYS A   3      -3.557 -11.858   6.121  1.00  5.380          H  
ATOM     43 1HG  LYS A   3      -3.085 -11.405   8.509  1.00  5.380          H  
ATOM     44 2HG  LYS A   3      -4.556 -10.426   8.601  1.00  5.380          H  
ATOM     45 1HD  LYS A   3      -5.914 -12.411   7.966  1.00  5.380          H  
ATOM     46 2HD  LYS A   3      -4.441 -13.390   7.874  1.00  5.380          H  
ATOM     47 1HE  LYS A   3      -4.009 -12.979  10.271  1.00  5.380          H  
ATOM     48 2HE  LYS A   3      -5.470 -11.979  10.366  1.00  5.380          H  
ATOM     49 1HZ  LYS A   3      -5.871 -14.210  11.142  1.00  5.380          H  
ATOM     50 2HZ  LYS A   3      -6.763 -13.921   9.785  1.00  5.380          H  
ATOM     51 3HZ  LYS A   3      -5.404 -14.852   9.697  1.00  5.380          H  
ATOM     52  N   PHE A   4      -1.843  -9.031   4.355  1.00  3.200          N  
ATOM     53  CA  PHE A   4      -1.628  -8.975   2.918  1.00  3.420          C  
ATOM     54  C   PHE A   4      -0.913 -10.218   2.440  1.00  3.610          C  
ATOM     55  O   PHE A   4       0.317 -10.264   2.369  1.00  3.590          O  
ATOM     56  CB  PHE A   4      -0.790  -7.791   2.505  1.00  4.700          C  
ATOM     57  CG  PHE A   4      -0.836  -7.488   1.021  1.00  4.700          C  
ATOM     58  CD1 PHE A   4      -1.537  -6.423   0.609  1.00  4.700          C  
ATOM     59  CD2 PHE A   4      -0.218  -8.273   0.039  1.00  4.700          C  
ATOM     60  CE1 PHE A   4      -1.660  -6.118  -0.699  1.00  4.700          C  
ATOM     61  CE2 PHE A   4      -0.342  -7.950  -1.273  1.00  4.700          C  
ATOM     62  CZ  PHE A   4      -1.077  -6.869  -1.631  1.00  4.700          C  
ATOM     63  H   PHE A   4      -1.234  -8.520   5.020  1.00  3.840          H  
ATOM     64  HA  PHE A   4      -2.594  -8.923   2.416  1.00  4.100          H  
ATOM     65 1HB  PHE A   4      -1.113  -6.924   3.060  1.00  5.640          H  
ATOM     66 2HB  PHE A   4       0.194  -7.988   2.759  1.00  5.640          H  
ATOM     67  HD1 PHE A   4      -2.018  -5.795   1.353  1.00  5.640          H  
ATOM     68  HD2 PHE A   4       0.370  -9.152   0.303  1.00  5.640          H  
ATOM     69  HE1 PHE A   4      -2.247  -5.252  -0.996  1.00  5.640          H  
ATOM     70  HE2 PHE A   4       0.137  -8.557  -2.028  1.00  5.640          H  
ATOM     71  HZ  PHE A   4      -1.204  -6.601  -2.653  1.00  5.640          H  
ATOM     72  N   ALA A   5      -1.662 -11.263   2.208  1.00  3.890          N  
ATOM     73  CA  ALA A   5      -1.053 -12.492   1.743  1.00  3.890          C  
ATOM     74  C   ALA A   5      -0.640 -12.291   0.306  1.00  3.890          C  
ATOM     75  O   ALA A   5      -1.289 -11.537  -0.396  1.00  3.890          O  
ATOM     76  CB  ALA A   5      -2.022 -13.647   1.871  1.00  5.450          C  
ATOM     77  H   ALA A   5      -2.672 -11.176   2.351  1.00  4.670          H  
ATOM     78  HA  ALA A   5      -0.165 -12.700   2.319  1.00  4.670          H  
ATOM     79 1HB  ALA A   5      -1.547 -14.557   1.509  1.00  6.540          H  
ATOM     80 2HB  ALA A   5      -2.307 -13.771   2.913  1.00  6.540          H  
ATOM     81 3HB  ALA A   5      -2.904 -13.437   1.279  1.00  6.540          H  
ATOM     82  N   CYS A   6       0.427 -12.924  -0.147  1.00  3.890          N  
ATOM     83  CA  CYS A   6       0.716 -12.883  -1.579  1.00  3.890          C  
ATOM     84  C   CYS A   6       1.698 -13.976  -2.000  1.00  3.890          C  
ATOM     85  O   CYS A   6       2.103 -14.807  -1.178  1.00  3.890          O  
ATOM     86  CB  CYS A   6       1.183 -11.491  -2.030  1.00  5.450          C  
ATOM     87  SG  CYS A   6       2.751 -10.903  -1.366  1.00  5.450          S  
ATOM     88  H   CYS A   6       1.028 -13.439   0.495  1.00  4.670          H  
ATOM     89  HA  CYS A   6      -0.222 -13.071  -2.107  1.00  4.670          H  
ATOM     90 1HB  CYS A   6       1.252 -11.479  -3.110  1.00  6.540          H  
ATOM     91 2HB  CYS A   6       0.433 -10.761  -1.770  1.00  6.540          H  
ATOM     92  N   LYS A   7       2.021 -13.992  -3.299  1.00  3.890          N  
ATOM     93  CA  LYS A   7       2.880 -14.966  -3.986  1.00  3.890          C  
ATOM     94  C   LYS A   7       4.160 -15.350  -3.270  1.00  3.890          C  
ATOM     95  O   LYS A   7       4.572 -16.508  -3.329  1.00  3.890          O  
ATOM     96  CB  LYS A   7       3.234 -14.457  -5.381  1.00  5.450          C  
ATOM     97  CG  LYS A   7       4.143 -15.384  -6.203  1.00  5.450          C  
ATOM     98  CD  LYS A   7       4.246 -14.932  -7.681  1.00  5.450          C  
ATOM     99  CE  LYS A   7       5.055 -13.645  -7.837  1.00  5.450          C  
ATOM    100  NZ  LYS A   7       5.303 -13.304  -9.257  1.00  5.450          N  
ATOM    101  H   LYS A   7       1.625 -13.261  -3.873  1.00  4.670          H  
ATOM    102  HA  LYS A   7       2.294 -15.879  -4.109  1.00  4.670          H  
ATOM    103 1HB  LYS A   7       2.332 -14.337  -5.948  1.00  6.540          H  
ATOM    104 2HB  LYS A   7       3.710 -13.481  -5.295  1.00  6.540          H  
ATOM    105 1HG  LYS A   7       5.147 -15.381  -5.774  1.00  6.540          H  
ATOM    106 2HG  LYS A   7       3.756 -16.402  -6.166  1.00  6.540          H  
ATOM    107 1HD  LYS A   7       4.713 -15.720  -8.271  1.00  6.540          H  
ATOM    108 2HD  LYS A   7       3.240 -14.758  -8.073  1.00  6.540          H  
ATOM    109 1HE  LYS A   7       4.511 -12.825  -7.382  1.00  6.540          H  
ATOM    110 2HE  LYS A   7       6.011 -13.765  -7.332  1.00  6.540          H  
ATOM    111 1HZ  LYS A   7       5.840 -12.449  -9.296  1.00  6.540          H  
ATOM    112 2HZ  LYS A   7       5.821 -14.047  -9.695  1.00  6.540          H  
ATOM    113 3HZ  LYS A   7       4.423 -13.172  -9.743  1.00  6.540          H  
ATOM    114  N   CYS A   8       4.790 -14.412  -2.580  1.00  3.890          N  
ATOM    115  CA  CYS A   8       6.051 -14.671  -1.903  1.00  3.890          C  
ATOM    116  C   CYS A   8       5.968 -15.796  -0.858  1.00  3.890          C  
ATOM    117  O   CYS A   8       6.998 -16.323  -0.436  1.00  3.890          O  
ATOM    118  CB  CYS A   8       6.559 -13.392  -1.250  1.00  5.450          C  
ATOM    119  SG  CYS A   8       5.501 -12.738   0.056  1.00  5.450          S  
ATOM    120  H   CYS A   8       4.412 -13.474  -2.572  1.00  4.670          H  
ATOM    121  HA  CYS A   8       6.775 -14.967  -2.663  1.00  4.670          H  
ATOM    122 1HB  CYS A   8       7.546 -13.573  -0.827  1.00  6.540          H  
ATOM    123 2HB  CYS A   8       6.659 -12.629  -2.006  1.00  6.540          H  
ATOM    124  HG  CYS A   8       4.546 -12.241  -0.751  1.00  6.540          H  
ATOM    125  N   GLY A   9       4.756 -16.170  -0.432  1.00  3.890          N  
ATOM    126  CA  GLY A   9       4.593 -17.241   0.541  1.00  3.890          C  
ATOM    127  C   GLY A   9       4.472 -16.720   1.954  1.00  3.890          C  
ATOM    128  O   GLY A   9       4.467 -17.486   2.919  1.00  3.890          O  
ATOM    129  H   GLY A   9       3.918 -15.708  -0.805  1.00  4.670          H  
ATOM    130 1HA  GLY A   9       3.703 -17.817   0.289  1.00  4.670          H  
ATOM    131 2HA  GLY A   9       5.440 -17.921   0.475  1.00  4.670          H  
ATOM    132  N   TYR A  10       4.346 -15.415   2.071  1.00  3.890          N  
ATOM    133  CA  TYR A  10       4.216 -14.761   3.350  1.00  3.890          C  
ATOM    134  C   TYR A  10       3.021 -13.832   3.343  1.00  3.890          C  
ATOM    135  O   TYR A  10       2.346 -13.649   2.318  1.00  3.890          O  
ATOM    136  CB  TYR A  10       5.482 -13.966   3.681  1.00  5.450          C  
ATOM    137  CG  TYR A  10       6.722 -14.803   3.712  1.00  5.450          C  
ATOM    138  CD1 TYR A  10       7.475 -14.950   2.561  1.00  5.450          C  
ATOM    139  CD2 TYR A  10       7.106 -15.439   4.876  1.00  5.450          C  
ATOM    140  CE1 TYR A  10       8.601 -15.719   2.569  1.00  5.450          C  
ATOM    141  CE2 TYR A  10       8.241 -16.218   4.886  1.00  5.450          C  
ATOM    142  CZ  TYR A  10       8.987 -16.359   3.735  1.00  5.450          C  
ATOM    143  OH  TYR A  10      10.120 -17.138   3.740  1.00  5.450          O  
ATOM    144  H   TYR A  10       4.375 -14.857   1.229  1.00  4.670          H  
ATOM    145  HA  TYR A  10       4.052 -15.513   4.122  1.00  4.670          H  
ATOM    146 1HB  TYR A  10       5.621 -13.174   2.957  1.00  6.540          H  
ATOM    147 2HB  TYR A  10       5.373 -13.492   4.655  1.00  6.540          H  
ATOM    148  HD1 TYR A  10       7.175 -14.458   1.648  1.00  6.540          H  
ATOM    149  HD2 TYR A  10       6.513 -15.330   5.783  1.00  6.540          H  
ATOM    150  HE1 TYR A  10       9.183 -15.831   1.655  1.00  6.540          H  
ATOM    151  HE2 TYR A  10       8.549 -16.723   5.800  1.00  6.540          H  
ATOM    152  HH  TYR A  10      10.504 -17.145   2.859  1.00  6.540          H  
ATOM    153  N   VAL A  11       2.761 -13.273   4.521  1.00  3.890          N  
ATOM    154  CA  VAL A  11       1.719 -12.294   4.751  1.00  3.890          C  
ATOM    155  C   VAL A  11       2.400 -11.029   5.224  1.00  3.640          C  
ATOM    156  O   VAL A  11       3.188 -11.068   6.170  1.00  3.800          O  
ATOM    157  CB  VAL A  11       0.716 -12.811   5.793  1.00  5.450          C  
ATOM    158  CG1 VAL A  11      -0.336 -11.786   6.046  1.00  5.450          C  
ATOM    159  CG2 VAL A  11       0.085 -14.092   5.288  1.00  5.450          C  
ATOM    160  H   VAL A  11       3.357 -13.517   5.300  1.00  4.670          H  
ATOM    161  HA  VAL A  11       1.211 -12.076   3.824  1.00  4.670          H  
ATOM    162  HB  VAL A  11       1.235 -12.994   6.734  1.00  6.540          H  
ATOM    163 1HG1 VAL A  11      -1.035 -12.163   6.787  1.00  6.540          H  
ATOM    164 2HG1 VAL A  11       0.108 -10.858   6.414  1.00  6.540          H  
ATOM    165 3HG1 VAL A  11      -0.853 -11.601   5.117  1.00  6.540          H  
ATOM    166 1HG2 VAL A  11      -0.625 -14.462   6.025  1.00  6.540          H  
ATOM    167 2HG2 VAL A  11      -0.427 -13.894   4.365  1.00  6.540          H  
ATOM    168 3HG2 VAL A  11       0.852 -14.843   5.119  1.00  6.540          H  
ATOM    169  N   ILE A  12       2.120  -9.916   4.570  1.00  3.280          N  
ATOM    170  CA  ILE A  12       2.797  -8.692   4.935  1.00  3.000          C  
ATOM    171  C   ILE A  12       1.956  -8.011   6.020  1.00  2.880          C  
ATOM    172  O   ILE A  12       0.746  -7.797   5.860  1.00  2.890          O  
ATOM    173  CB  ILE A  12       2.887  -7.721   3.755  1.00  4.310          C  
ATOM    174  CG1 ILE A  12       3.513  -8.371   2.512  1.00  4.310          C  
ATOM    175  CG2 ILE A  12       3.853  -6.629   4.195  1.00  4.310          C  
ATOM    176  CD1 ILE A  12       3.274  -7.551   1.243  1.00  4.310          C  
ATOM    177  H   ILE A  12       1.465  -9.953   3.785  1.00  3.940          H  
ATOM    178  HA  ILE A  12       3.786  -8.918   5.327  1.00  3.600          H  
ATOM    179  HB  ILE A  12       1.964  -7.280   3.527  1.00  5.170          H  
ATOM    180 1HG1 ILE A  12       4.580  -8.510   2.662  1.00  5.170          H  
ATOM    181 2HG1 ILE A  12       3.055  -9.352   2.356  1.00  5.170          H  
ATOM    182 1HG2 ILE A  12       3.974  -5.921   3.415  1.00  5.170          H  
ATOM    183 2HG2 ILE A  12       3.485  -6.121   5.075  1.00  5.170          H  
ATOM    184 3HG2 ILE A  12       4.820  -7.071   4.426  1.00  5.170          H  
ATOM    185 1HD1 ILE A  12       3.687  -8.071   0.403  1.00  5.170          H  
ATOM    186 2HD1 ILE A  12       2.212  -7.436   1.090  1.00  5.170          H  
ATOM    187 3HD1 ILE A  12       3.714  -6.582   1.313  1.00  5.170          H  
ATOM    188  N   ASN A  13       2.582  -7.664   7.134  1.00  2.880          N  
ATOM    189  CA  ASN A  13       1.841  -7.039   8.223  1.00  2.860          C  
ATOM    190  C   ASN A  13       1.662  -5.543   7.988  1.00  2.790          C  
ATOM    191  O   ASN A  13       2.498  -4.733   8.393  1.00  2.840          O  
ATOM    192  CB  ASN A  13       2.547  -7.288   9.537  1.00  4.010          C  
ATOM    193  CG  ASN A  13       2.518  -8.730   9.946  1.00  4.010          C  
ATOM    194  OD1 ASN A  13       1.505  -9.428   9.821  1.00  4.010          O  
ATOM    195  ND2 ASN A  13       3.631  -9.200  10.439  1.00  4.010          N  
ATOM    196  H   ASN A  13       3.570  -7.855   7.227  1.00  3.460          H  
ATOM    197  HA  ASN A  13       0.841  -7.480   8.264  1.00  3.430          H  
ATOM    198 1HB  ASN A  13       3.585  -6.967   9.455  1.00  4.810          H  
ATOM    199 2HB  ASN A  13       2.092  -6.698  10.307  1.00  4.810          H  
ATOM    200 1HD2 ASN A  13       3.683 -10.155  10.728  1.00  4.810          H  
ATOM    201 2HD2 ASN A  13       4.431  -8.607  10.526  1.00  4.810          H  
ATOM    202  N   LEU A  14       0.585  -5.192   7.293  1.00  2.870          N  
ATOM    203  CA  LEU A  14       0.342  -3.799   6.909  1.00  2.980          C  
ATOM    204  C   LEU A  14      -0.730  -3.152   7.767  1.00  2.860          C  
ATOM    205  O   LEU A  14      -1.533  -3.843   8.382  1.00  2.860          O  
ATOM    206  CB  LEU A  14       0.001  -3.737   5.424  1.00  4.130          C  
ATOM    207  CG  LEU A  14       1.090  -4.349   4.488  1.00  4.130          C  
ATOM    208  CD1 LEU A  14       0.636  -4.337   3.134  1.00  4.130          C  
ATOM    209  CD2 LEU A  14       2.362  -3.560   4.543  1.00  4.130          C  
ATOM    210  H   LEU A  14      -0.062  -5.951   7.004  1.00  3.440          H  
ATOM    211  HA  LEU A  14       1.250  -3.239   7.086  1.00  3.580          H  
ATOM    212 1HB  LEU A  14      -0.925  -4.290   5.258  1.00  4.950          H  
ATOM    213 2HB  LEU A  14      -0.161  -2.697   5.134  1.00  4.950          H  
ATOM    214  HG  LEU A  14       1.259  -5.371   4.777  1.00  4.950          H  
ATOM    215 1HD1 LEU A  14       1.391  -4.783   2.483  1.00  4.950          H  
ATOM    216 2HD1 LEU A  14      -0.278  -4.889   3.053  1.00  4.950          H  
ATOM    217 3HD1 LEU A  14       0.463  -3.316   2.843  1.00  4.950          H  
ATOM    218 1HD2 LEU A  14       3.071  -3.981   3.880  1.00  4.950          H  
ATOM    219 2HD2 LEU A  14       2.161  -2.545   4.224  1.00  4.950          H  
ATOM    220 3HD2 LEU A  14       2.778  -3.566   5.540  1.00  4.950          H  
ATOM    221  N   ILE A  15      -0.755  -1.831   7.838  1.00  2.930          N  
ATOM    222  CA  ILE A  15      -1.751  -1.174   8.680  1.00  3.020          C  
ATOM    223  C   ILE A  15      -3.111  -1.167   7.990  1.00  3.320          C  
ATOM    224  O   ILE A  15      -3.231  -0.777   6.832  1.00  3.760          O  
ATOM    225  CB  ILE A  15      -1.298   0.257   9.018  1.00  4.190          C  
ATOM    226  CG1 ILE A  15       0.017   0.189   9.785  1.00  4.190          C  
ATOM    227  CG2 ILE A  15      -2.406   1.000   9.811  1.00  4.190          C  
ATOM    228  CD1 ILE A  15       0.680   1.499   9.888  1.00  4.190          C  
ATOM    229  H   ILE A  15      -0.083  -1.285   7.316  1.00  3.520          H  
ATOM    230  HA  ILE A  15      -1.845  -1.732   9.610  1.00  3.620          H  
ATOM    231  HB  ILE A  15      -1.097   0.790   8.141  1.00  5.030          H  
ATOM    232 1HG1 ILE A  15      -0.156  -0.197  10.788  1.00  5.030          H  
ATOM    233 2HG1 ILE A  15       0.692  -0.489   9.268  1.00  5.030          H  
ATOM    234 1HG2 ILE A  15      -2.102   2.009  10.045  1.00  5.030          H  
ATOM    235 2HG2 ILE A  15      -3.321   1.053   9.215  1.00  5.030          H  
ATOM    236 3HG2 ILE A  15      -2.612   0.465  10.737  1.00  5.030          H  
ATOM    237 1HD1 ILE A  15       1.602   1.410  10.392  1.00  5.030          H  
ATOM    238 2HD1 ILE A  15       0.865   1.894   8.899  1.00  5.030          H  
ATOM    239 3HD1 ILE A  15       0.063   2.164  10.419  1.00  5.030          H  
ATOM    240  N   ALA A  16      -4.127  -1.658   8.687  1.00  3.390          N  
ATOM    241  CA  ALA A  16      -5.466  -1.736   8.129  1.00  3.890          C  
ATOM    242  C   ALA A  16      -6.094  -0.367   7.889  1.00  3.890          C  
ATOM    243  O   ALA A  16      -5.883   0.583   8.644  1.00  3.890          O  
ATOM    244  CB  ALA A  16      -6.367  -2.561   9.026  1.00  5.250          C  
ATOM    245  H   ALA A  16      -3.965  -1.957   9.636  1.00  4.070          H  
ATOM    246  HA  ALA A  16      -5.386  -2.228   7.171  1.00  4.670          H  
ATOM    247 1HB  ALA A  16      -7.354  -2.644   8.567  1.00  6.300          H  
ATOM    248 2HB  ALA A  16      -5.942  -3.557   9.156  1.00  6.300          H  
ATOM    249 3HB  ALA A  16      -6.459  -2.073   9.994  1.00  6.300          H  
ATOM    250  N   SER A  17      -6.913  -0.316   6.849  1.00  3.890          N  
ATOM    251  CA  SER A  17      -7.720   0.826   6.446  1.00  3.890          C  
ATOM    252  C   SER A  17      -9.073   0.283   5.929  1.00  3.890          C  
ATOM    253  O   SER A  17      -9.165  -0.196   4.782  1.00  3.890          O  
ATOM    254  CB  SER A  17      -7.010   1.605   5.354  1.00  5.450          C  
ATOM    255  OG  SER A  17      -7.763   2.708   4.957  1.00  5.450          O  
ATOM    256  H   SER A  17      -6.990  -1.154   6.305  1.00  4.670          H  
ATOM    257  HA  SER A  17      -7.845   1.497   7.289  1.00  4.670          H  
ATOM    258 1HB  SER A  17      -6.036   1.938   5.716  1.00  6.540          H  
ATOM    259 2HB  SER A  17      -6.836   0.966   4.497  1.00  6.540          H  
ATOM    260  HG  SER A  17      -7.284   3.108   4.185  1.00  6.540          H  
ATOM    261  N   PRO A  18     -10.129   0.299   6.761  1.00  3.890          N  
ATOM    262  CA  PRO A  18     -11.445  -0.227   6.460  1.00  3.890          C  
ATOM    263  C   PRO A  18     -12.003   0.405   5.205  1.00  3.890          C  
ATOM    264  O   PRO A  18     -11.879   1.609   5.013  1.00  3.890          O  
ATOM    265  CB  PRO A  18     -12.257   0.177   7.696  1.00  5.830          C  
ATOM    266  CG  PRO A  18     -11.233   0.268   8.805  1.00  5.830          C  
ATOM    267  CD  PRO A  18      -9.992   0.822   8.140  1.00  5.830          C  
ATOM    268  HA  PRO A  18     -11.389  -1.320   6.358  1.00  4.670          H  
ATOM    269 1HB  PRO A  18     -12.775   1.130   7.510  1.00  7.000          H  
ATOM    270 2HB  PRO A  18     -13.034  -0.575   7.896  1.00  7.000          H  
ATOM    271 1HG  PRO A  18     -11.610   0.919   9.611  1.00  7.000          H  
ATOM    272 2HG  PRO A  18     -11.067  -0.723   9.251  1.00  7.000          H  
ATOM    273 1HD  PRO A  18     -10.004   1.924   8.142  1.00  7.000          H  
ATOM    274 2HD  PRO A  18      -9.113   0.398   8.656  1.00  7.000          H  
ATOM    275  N   GLY A  19     -12.653  -0.405   4.381  1.00  3.890          N  
ATOM    276  CA  GLY A  19     -13.244   0.047   3.135  1.00  3.890          C  
ATOM    277  C   GLY A  19     -12.545  -0.621   1.959  1.00  3.890          C  
ATOM    278  O   GLY A  19     -13.151  -0.841   0.907  1.00  3.890          O  
ATOM    279  H   GLY A  19     -12.721  -1.386   4.597  1.00  4.670          H  
ATOM    280 1HA  GLY A  19     -14.304  -0.203   3.122  1.00  4.670          H  
ATOM    281 2HA  GLY A  19     -13.168   1.125   3.059  1.00  4.670          H  
ATOM    282  N   GLY A  20     -11.271  -0.967   2.147  1.00  3.890          N  
ATOM    283  CA  GLY A  20     -10.513  -1.643   1.102  1.00  3.890          C  
ATOM    284  C   GLY A  20     -10.624  -3.150   1.218  1.00  3.890          C  
ATOM    285  O   GLY A  20     -11.420  -3.667   2.010  1.00  3.890          O  
ATOM    286  H   GLY A  20     -10.801  -0.732   3.028  1.00  4.670          H  
ATOM    287 1HA  GLY A  20     -10.864  -1.327   0.124  1.00  4.670          H  
ATOM    288 2HA  GLY A  20      -9.468  -1.356   1.184  1.00  4.670          H  
ATOM    289  N   ASP A  21      -9.806  -3.871   0.444  1.00  3.890          N  
ATOM    290  CA  ASP A  21      -9.827  -5.328   0.501  1.00  3.890          C  
ATOM    291  C   ASP A  21      -8.991  -5.690   1.702  1.00  3.890          C  
ATOM    292  O   ASP A  21      -8.468  -4.799   2.347  1.00  3.890          O  
ATOM    293  CB  ASP A  21      -9.244  -5.929  -0.796  1.00  5.450          C  
ATOM    294  CG  ASP A  21      -9.585  -7.436  -1.051  1.00  5.450          C  
ATOM    295  OD1 ASP A  21      -9.812  -8.152  -0.094  1.00  5.450          O  
ATOM    296  OD2 ASP A  21      -9.582  -7.861  -2.190  1.00  5.450          O  
ATOM    297  H   ASP A  21      -9.141  -3.412  -0.193  1.00  4.670          H  
ATOM    298  HA  ASP A  21     -10.849  -5.679   0.651  1.00  4.670          H  
ATOM    299 1HB  ASP A  21      -9.603  -5.352  -1.640  1.00  6.540          H  
ATOM    300 2HB  ASP A  21      -8.154  -5.815  -0.777  1.00  6.540          H  
ATOM    301  N   GLU A  22      -8.835  -6.965   2.020  1.00  3.890          N  
ATOM    302  CA  GLU A  22      -7.956  -7.286   3.144  1.00  3.890          C  
ATOM    303  C   GLU A  22      -6.527  -6.966   2.731  1.00  3.890          C  
ATOM    304  O   GLU A  22      -5.703  -6.490   3.516  1.00  3.890          O  
ATOM    305  CB  GLU A  22      -8.085  -8.734   3.611  1.00  5.450          C  
ATOM    306  CG  GLU A  22      -7.191  -9.082   4.840  1.00  5.450          C  
ATOM    307  CD  GLU A  22      -7.513  -8.268   6.106  1.00  5.450          C  
ATOM    308  OE1 GLU A  22      -8.553  -7.651   6.163  1.00  5.450          O  
ATOM    309  OE2 GLU A  22      -6.707  -8.258   7.019  1.00  5.450          O  
ATOM    310  H   GLU A  22      -9.313  -7.674   1.464  1.00  4.670          H  
ATOM    311  HA  GLU A  22      -8.225  -6.646   3.975  1.00  4.670          H  
ATOM    312 1HB  GLU A  22      -9.121  -8.938   3.878  1.00  6.540          H  
ATOM    313 2HB  GLU A  22      -7.819  -9.404   2.795  1.00  6.540          H  
ATOM    314 1HG  GLU A  22      -7.315 -10.140   5.067  1.00  6.540          H  
ATOM    315 2HG  GLU A  22      -6.143  -8.927   4.572  1.00  6.540          H  
ATOM    316  N   TRP A  23      -6.237  -7.198   1.460  1.00  3.890          N  
ATOM    317  CA  TRP A  23      -4.919  -6.976   0.908  1.00  3.890          C  
ATOM    318  C   TRP A  23      -4.713  -5.491   0.594  1.00  3.890          C  
ATOM    319  O   TRP A  23      -4.675  -5.085  -0.567  1.00  3.890          O  
ATOM    320  CB  TRP A  23      -4.746  -7.774  -0.380  1.00  5.450          C  
ATOM    321  CG  TRP A  23      -4.713  -9.258  -0.255  1.00  5.450          C  
ATOM    322  CD1 TRP A  23      -5.217 -10.064   0.733  1.00  5.450          C  
ATOM    323  CD2 TRP A  23      -4.083 -10.134  -1.204  1.00  5.450          C  
ATOM    324  NE1 TRP A  23      -4.979 -11.374   0.432  1.00  5.450          N  
ATOM    325  CE2 TRP A  23      -4.285 -11.437  -0.756  1.00  5.450          C  
ATOM    326  CE3 TRP A  23      -3.375  -9.915  -2.389  1.00  5.450          C  
ATOM    327  CZ2 TRP A  23      -3.813 -12.534  -1.463  1.00  5.450          C  
ATOM    328  CZ3 TRP A  23      -2.885 -10.993  -3.080  1.00  5.450          C  
ATOM    329  CH2 TRP A  23      -3.103 -12.279  -2.640  1.00  5.450          C  
ATOM    330  H   TRP A  23      -6.968  -7.571   0.867  1.00  4.670          H  
ATOM    331  HA  TRP A  23      -4.177  -7.291   1.641  1.00  4.670          H  
ATOM    332 1HB  TRP A  23      -5.575  -7.533  -1.043  1.00  6.540          H  
ATOM    333 2HB  TRP A  23      -3.870  -7.483  -0.883  1.00  6.540          H  
ATOM    334  HD1 TRP A  23      -5.741  -9.736   1.621  1.00  6.540          H  
ATOM    335  HE1 TRP A  23      -5.265 -12.167   0.993  1.00  6.540          H  
ATOM    336  HE3 TRP A  23      -3.200  -8.904  -2.749  1.00  6.540          H  
ATOM    337  HZ2 TRP A  23      -3.964 -13.554  -1.116  1.00  6.540          H  
ATOM    338  HZ3 TRP A  23      -2.325 -10.788  -3.973  1.00  6.540          H  
ATOM    339  HH2 TRP A  23      -2.705 -13.112  -3.204  1.00  6.540          H  
ATOM    340  N   ARG A  24      -4.562  -4.708   1.650  1.00  3.890          N  
ATOM    341  CA  ARG A  24      -4.429  -3.253   1.601  1.00  3.890          C  
ATOM    342  C   ARG A  24      -2.977  -2.829   1.509  1.00  3.890          C  
ATOM    343  O   ARG A  24      -2.127  -3.463   2.122  1.00  3.890          O  
ATOM    344  CB  ARG A  24      -4.951  -2.675   2.887  1.00  5.450          C  
ATOM    345  CG  ARG A  24      -6.360  -3.001   3.176  1.00  5.450          C  
ATOM    346  CD  ARG A  24      -6.771  -2.445   4.427  1.00  5.450          C  
ATOM    347  NE  ARG A  24      -8.178  -2.737   4.769  1.00  5.450          N  
ATOM    348  CZ  ARG A  24      -8.614  -3.865   5.421  1.00  5.450          C  
ATOM    349  NH1 ARG A  24      -7.760  -4.779   5.821  1.00  5.450          N  
ATOM    350  NH2 ARG A  24      -9.900  -4.070   5.659  1.00  5.450          N  
ATOM    351  H   ARG A  24      -4.628  -5.188   2.551  1.00  4.670          H  
ATOM    352  HA  ARG A  24      -4.985  -2.873   0.746  1.00  4.670          H  
ATOM    353 1HB  ARG A  24      -4.347  -3.040   3.719  1.00  6.540          H  
ATOM    354 2HB  ARG A  24      -4.856  -1.591   2.862  1.00  6.540          H  
ATOM    355 1HG  ARG A  24      -7.016  -2.649   2.378  1.00  6.540          H  
ATOM    356 2HG  ARG A  24      -6.434  -4.065   3.270  1.00  6.540          H  
ATOM    357 1HD  ARG A  24      -6.133  -2.835   5.193  1.00  6.540          H  
ATOM    358 2HD  ARG A  24      -6.654  -1.376   4.353  1.00  6.540          H  
ATOM    359  HE  ARG A  24      -8.879  -2.034   4.485  1.00  6.540          H  
ATOM    360 1HH1 ARG A  24      -6.778  -4.667   5.641  1.00  6.540          H  
ATOM    361 2HH1 ARG A  24      -8.106  -5.646   6.273  1.00  6.540          H  
ATOM    362 1HH2 ARG A  24     -10.600  -3.419   5.356  1.00  6.540          H  
ATOM    363 2HH2 ARG A  24     -10.191  -4.917   6.136  1.00  6.540          H  
ATOM    364  N   LEU A  25      -2.672  -1.722   0.826  1.00  3.890          N  
ATOM    365  CA  LEU A  25      -1.291  -1.247   0.847  1.00  3.890          C  
ATOM    366  C   LEU A  25      -1.124   0.184   1.310  1.00  3.890          C  
ATOM    367  O   LEU A  25      -1.933   1.063   1.014  1.00  3.890          O  
ATOM    368  CB  LEU A  25      -0.615  -1.356  -0.522  1.00  5.450          C  
ATOM    369  CG  LEU A  25      -0.466  -2.745  -1.133  1.00  5.450          C  
ATOM    370  CD1 LEU A  25       0.122  -2.603  -2.464  1.00  5.450          C  
ATOM    371  CD2 LEU A  25       0.386  -3.633  -0.260  1.00  5.450          C  
ATOM    372  H   LEU A  25      -3.377  -1.197   0.326  1.00  4.670          H  
ATOM    373  HA  LEU A  25      -0.736  -1.847   1.555  1.00  4.670          H  
ATOM    374 1HB  LEU A  25      -1.188  -0.746  -1.232  1.00  6.540          H  
ATOM    375 2HB  LEU A  25       0.376  -0.915  -0.446  1.00  6.540          H  
ATOM    376  HG  LEU A  25      -1.442  -3.187  -1.264  1.00  6.540          H  
ATOM    377 1HD1 LEU A  25       0.204  -3.581  -2.930  1.00  6.540          H  
ATOM    378 2HD1 LEU A  25      -0.502  -1.975  -3.043  1.00  6.540          H  
ATOM    379 3HD1 LEU A  25       1.099  -2.154  -2.409  1.00  6.540          H  
ATOM    380 1HD2 LEU A  25       0.493  -4.586  -0.720  1.00  6.540          H  
ATOM    381 2HD2 LEU A  25       1.344  -3.232  -0.101  1.00  6.540          H  
ATOM    382 3HD2 LEU A  25      -0.096  -3.757   0.665  1.00  6.540          H  
ATOM    383  N   ILE A  26      -0.068   0.376   2.091  1.00  3.890          N  
ATOM    384  CA  ILE A  26       0.399   1.672   2.550  1.00  3.890          C  
ATOM    385  C   ILE A  26       1.915   1.683   2.304  1.00  3.890          C  
ATOM    386  O   ILE A  26       2.578   0.786   2.811  1.00  3.890          O  
ATOM    387  CB  ILE A  26       0.066   1.894   4.046  1.00  5.450          C  
ATOM    388  CG1 ILE A  26      -1.467   1.795   4.241  1.00  5.450          C  
ATOM    389  CG2 ILE A  26       0.611   3.261   4.541  1.00  5.450          C  
ATOM    390  CD1 ILE A  26      -1.909   1.789   5.640  1.00  5.450          C  
ATOM    391  H   ILE A  26       0.470  -0.452   2.317  1.00  4.670          H  
ATOM    392  HA  ILE A  26      -0.102   2.429   1.967  1.00  4.670          H  
ATOM    393  HB  ILE A  26       0.518   1.106   4.630  1.00  6.540          H  
ATOM    394 1HG1 ILE A  26      -1.939   2.603   3.726  1.00  6.540          H  
ATOM    395 2HG1 ILE A  26      -1.821   0.869   3.817  1.00  6.540          H  
ATOM    396 1HG2 ILE A  26       0.402   3.406   5.591  1.00  6.540          H  
ATOM    397 2HG2 ILE A  26       1.687   3.302   4.398  1.00  6.540          H  
ATOM    398 3HG2 ILE A  26       0.150   4.061   3.978  1.00  6.540          H  
ATOM    399 1HD1 ILE A  26      -2.997   1.686   5.681  1.00  6.540          H  
ATOM    400 2HD1 ILE A  26      -1.454   0.936   6.090  1.00  6.540          H  
ATOM    401 3HD1 ILE A  26      -1.624   2.691   6.161  1.00  6.540          H  
ATOM    402  N   PRO A  27       2.501   2.656   1.586  1.00  3.890          N  
ATOM    403  CA  PRO A  27       3.907   2.739   1.260  1.00  3.890          C  
ATOM    404  C   PRO A  27       4.685   2.870   2.537  1.00  3.890          C  
ATOM    405  O   PRO A  27       4.220   3.543   3.470  1.00  3.890          O  
ATOM    406  CB  PRO A  27       3.985   3.996   0.390  1.00  5.830          C  
ATOM    407  CG  PRO A  27       2.797   4.778   0.753  1.00  5.830          C  
ATOM    408  CD  PRO A  27       1.752   3.760   1.137  1.00  5.830          C  
ATOM    409  HA  PRO A  27       4.216   1.850   0.688  1.00  4.670          H  
ATOM    410 1HB  PRO A  27       4.922   4.529   0.586  1.00  7.000          H  
ATOM    411 2HB  PRO A  27       3.992   3.729  -0.671  1.00  7.000          H  
ATOM    412 1HG  PRO A  27       3.029   5.472   1.576  1.00  7.000          H  
ATOM    413 2HG  PRO A  27       2.497   5.390  -0.113  1.00  7.000          H  
ATOM    414 1HD  PRO A  27       1.206   4.199   1.953  1.00  7.000          H  
ATOM    415 2HD  PRO A  27       1.139   3.439   0.294  1.00  7.000          H  
ATOM    416  N   GLU A  28       5.889   2.308   2.545  1.00  3.890          N  
ATOM    417  CA  GLU A  28       6.785   2.302   3.694  1.00  3.890          C  
ATOM    418  C   GLU A  28       6.856   3.659   4.390  1.00  3.890          C  
ATOM    419  O   GLU A  28       6.794   3.751   5.614  1.00  3.890          O  
ATOM    420  CB  GLU A  28       8.191   1.887   3.228  1.00  5.450          C  
ATOM    421  CG  GLU A  28       8.307   0.427   2.687  1.00  5.450          C  
ATOM    422  CD  GLU A  28       7.869   0.288   1.219  1.00  5.450          C  
ATOM    423  OE1 GLU A  28       7.429   1.272   0.689  1.00  5.450          O  
ATOM    424  OE2 GLU A  28       8.018  -0.759   0.628  1.00  5.450          O  
ATOM    425  H   GLU A  28       6.199   1.820   1.700  1.00  4.670          H  
ATOM    426  HA  GLU A  28       6.419   1.565   4.409  1.00  4.670          H  
ATOM    427 1HB  GLU A  28       8.531   2.565   2.447  1.00  6.540          H  
ATOM    428 2HB  GLU A  28       8.885   1.983   4.066  1.00  6.540          H  
ATOM    429 1HG  GLU A  28       9.341   0.109   2.777  1.00  6.540          H  
ATOM    430 2HG  GLU A  28       7.706  -0.225   3.311  1.00  6.540          H  
ATOM    431  N   LYS A  29       6.941   4.737   3.614  1.00  3.890          N  
ATOM    432  CA  LYS A  29       7.053   6.072   4.187  1.00  3.890          C  
ATOM    433  C   LYS A  29       5.993   6.371   5.253  1.00  3.890          C  
ATOM    434  O   LYS A  29       6.323   6.796   6.366  1.00  3.890          O  
ATOM    435  CB  LYS A  29       6.950   7.113   3.070  1.00  5.450          C  
ATOM    436  CG  LYS A  29       7.062   8.567   3.517  1.00  5.450          C  
ATOM    437  CD  LYS A  29       6.986   9.508   2.317  1.00  5.450          C  
ATOM    438  CE  LYS A  29       7.024  10.967   2.738  1.00  5.450          C  
ATOM    439  NZ  LYS A  29       6.978  11.884   1.558  1.00  5.450          N  
ATOM    440  H   LYS A  29       6.977   4.610   2.613  1.00  4.670          H  
ATOM    441  HA  LYS A  29       8.032   6.155   4.661  1.00  4.670          H  
ATOM    442 1HB  LYS A  29       7.731   6.928   2.334  1.00  6.540          H  
ATOM    443 2HB  LYS A  29       5.990   6.998   2.563  1.00  6.540          H  
ATOM    444 1HG  LYS A  29       6.245   8.809   4.203  1.00  6.540          H  
ATOM    445 2HG  LYS A  29       8.006   8.718   4.041  1.00  6.540          H  
ATOM    446 1HD  LYS A  29       7.824   9.311   1.646  1.00  6.540          H  
ATOM    447 2HD  LYS A  29       6.057   9.325   1.773  1.00  6.540          H  
ATOM    448 1HE  LYS A  29       6.166  11.173   3.380  1.00  6.540          H  
ATOM    449 2HE  LYS A  29       7.939  11.157   3.298  1.00  6.540          H  
ATOM    450 1HZ  LYS A  29       7.002  12.844   1.874  1.00  6.540          H  
ATOM    451 2HZ  LYS A  29       7.774  11.708   0.960  1.00  6.540          H  
ATOM    452 3HZ  LYS A  29       6.127  11.726   1.032  1.00  6.540          H  
ATOM    453  N   THR A  30       4.719   6.146   4.932  1.00  3.890          N  
ATOM    454  CA  THR A  30       3.696   6.517   5.887  1.00  3.890          C  
ATOM    455  C   THR A  30       3.333   5.357   6.753  1.00  3.890          C  
ATOM    456  O   THR A  30       2.864   5.554   7.874  1.00  3.890          O  
ATOM    457  CB  THR A  30       2.440   7.104   5.212  1.00  5.450          C  
ATOM    458  OG1 THR A  30       1.879   6.160   4.293  1.00  5.450          O  
ATOM    459  CG2 THR A  30       2.788   8.365   4.489  1.00  5.450          C  
ATOM    460  H   THR A  30       4.469   5.690   4.057  1.00  4.670          H  
ATOM    461  HA  THR A  30       4.100   7.296   6.533  1.00  4.670          H  
ATOM    462  HB  THR A  30       1.700   7.329   5.981  1.00  6.540          H  
ATOM    463  HG1 THR A  30       1.013   6.472   4.023  1.00  6.540          H  
ATOM    464 1HG2 THR A  30       1.893   8.767   4.048  1.00  6.540          H  
ATOM    465 2HG2 THR A  30       3.201   9.084   5.191  1.00  6.540          H  
ATOM    466 3HG2 THR A  30       3.521   8.157   3.710  1.00  6.540          H  
ATOM    467  N   LEU A  31       3.615   4.145   6.297  1.00  3.890          N  
ATOM    468  CA  LEU A  31       3.304   3.002   7.113  1.00  3.890          C  
ATOM    469  C   LEU A  31       4.143   3.108   8.368  1.00  3.890          C  
ATOM    470  O   LEU A  31       3.632   2.964   9.482  1.00  3.890          O  
ATOM    471  CB  LEU A  31       3.608   1.692   6.386  1.00  5.450          C  
ATOM    472  CG  LEU A  31       3.113   0.397   7.065  1.00  5.450          C  
ATOM    473  CD1 LEU A  31       2.921  -0.604   6.013  1.00  5.450          C  
ATOM    474  CD2 LEU A  31       4.113  -0.148   8.128  1.00  5.450          C  
ATOM    475  H   LEU A  31       3.989   4.017   5.351  1.00  4.670          H  
ATOM    476  HA  LEU A  31       2.251   3.034   7.381  1.00  4.670          H  
ATOM    477 1HB  LEU A  31       3.177   1.742   5.388  1.00  6.540          H  
ATOM    478 2HB  LEU A  31       4.686   1.612   6.272  1.00  6.540          H  
ATOM    479  HG  LEU A  31       2.158   0.579   7.525  1.00  6.540          H  
ATOM    480 1HD1 LEU A  31       2.550  -1.494   6.475  1.00  6.540          H  
ATOM    481 2HD1 LEU A  31       2.212  -0.247   5.277  1.00  6.540          H  
ATOM    482 3HD1 LEU A  31       3.870  -0.810   5.520  1.00  6.540          H  
ATOM    483 1HD2 LEU A  31       3.712  -1.075   8.546  1.00  6.540          H  
ATOM    484 2HD2 LEU A  31       5.073  -0.352   7.653  1.00  6.540          H  
ATOM    485 3HD2 LEU A  31       4.264   0.546   8.940  1.00  6.540          H  
ATOM    486  N   GLU A  32       5.454   3.347   8.188  1.00  3.890          N  
ATOM    487  CA  GLU A  32       6.337   3.433   9.328  1.00  3.890          C  
ATOM    488  C   GLU A  32       5.963   4.601  10.228  1.00  3.890          C  
ATOM    489  O   GLU A  32       5.767   4.402  11.426  1.00  3.890          O  
ATOM    490  CB  GLU A  32       7.793   3.552   8.877  1.00  5.450          C  
ATOM    491  CG  GLU A  32       8.363   2.269   8.258  1.00  5.450          C  
ATOM    492  CD  GLU A  32       9.788   2.419   7.779  1.00  5.450          C  
ATOM    493  OE1 GLU A  32      10.295   3.516   7.813  1.00  5.450          O  
ATOM    494  OE2 GLU A  32      10.367   1.435   7.382  1.00  5.450          O  
ATOM    495  H   GLU A  32       5.833   3.467   7.246  1.00  4.670          H  
ATOM    496  HA  GLU A  32       6.256   2.513   9.891  1.00  4.670          H  
ATOM    497 1HB  GLU A  32       7.873   4.348   8.131  1.00  6.540          H  
ATOM    498 2HB  GLU A  32       8.416   3.832   9.727  1.00  6.540          H  
ATOM    499 1HG  GLU A  32       8.317   1.471   8.998  1.00  6.540          H  
ATOM    500 2HG  GLU A  32       7.730   1.981   7.416  1.00  6.540          H  
ATOM    501  N   ASP A  33       5.676   5.791   9.668  1.00  3.890          N  
ATOM    502  CA  ASP A  33       5.312   6.887  10.564  1.00  3.890          C  
ATOM    503  C   ASP A  33       4.090   6.558  11.413  1.00  3.890          C  
ATOM    504  O   ASP A  33       4.095   6.798  12.628  1.00  3.890          O  
ATOM    505  CB  ASP A  33       4.988   8.164   9.779  1.00  5.450          C  
ATOM    506  CG  ASP A  33       6.189   8.884   9.168  1.00  5.450          C  
ATOM    507  OD1 ASP A  33       7.307   8.622   9.541  1.00  5.450          O  
ATOM    508  OD2 ASP A  33       5.959   9.726   8.319  1.00  5.450          O  
ATOM    509  H   ASP A  33       5.826   5.965   8.666  1.00  4.670          H  
ATOM    510  HA  ASP A  33       6.153   7.078  11.230  1.00  4.670          H  
ATOM    511 1HB  ASP A  33       4.302   7.908   8.971  1.00  6.540          H  
ATOM    512 2HB  ASP A  33       4.463   8.861  10.433  1.00  6.540          H  
ATOM    513  N   ILE A  34       3.076   5.947  10.795  1.00  3.890          N  
ATOM    514  CA  ILE A  34       1.855   5.623  11.504  1.00  3.890          C  
ATOM    515  C   ILE A  34       2.101   4.585  12.586  1.00  3.710          C  
ATOM    516  O   ILE A  34       1.651   4.779  13.716  1.00  3.460          O  
ATOM    517  CB  ILE A  34       0.761   5.113  10.540  1.00  5.450          C  
ATOM    518  CG1 ILE A  34       0.313   6.244   9.584  1.00  5.450          C  
ATOM    519  CG2 ILE A  34      -0.466   4.625  11.373  1.00  5.450          C  
ATOM    520  CD1 ILE A  34      -0.504   5.760   8.380  1.00  5.450          C  
ATOM    521  H   ILE A  34       3.136   5.755   9.788  1.00  4.670          H  
ATOM    522  HA  ILE A  34       1.491   6.529  11.984  1.00  4.670          H  
ATOM    523  HB  ILE A  34       1.170   4.309   9.933  1.00  6.540          H  
ATOM    524 1HG1 ILE A  34      -0.292   6.954  10.142  1.00  6.540          H  
ATOM    525 2HG1 ILE A  34       1.191   6.765   9.217  1.00  6.540          H  
ATOM    526 1HG2 ILE A  34      -1.242   4.260  10.720  1.00  6.540          H  
ATOM    527 2HG2 ILE A  34      -0.180   3.827  12.045  1.00  6.540          H  
ATOM    528 3HG2 ILE A  34      -0.846   5.446  11.942  1.00  6.540          H  
ATOM    529 1HD1 ILE A  34      -0.762   6.615   7.778  1.00  6.540          H  
ATOM    530 2HD1 ILE A  34       0.100   5.068   7.788  1.00  6.540          H  
ATOM    531 3HD1 ILE A  34      -1.412   5.263   8.695  1.00  6.540          H  
ATOM    532  N   VAL A  35       2.793   3.479  12.273  1.00  3.690          N  
ATOM    533  CA  VAL A  35       2.973   2.478  13.318  1.00  3.400          C  
ATOM    534  C   VAL A  35       3.872   2.963  14.439  1.00  3.250          C  
ATOM    535  O   VAL A  35       3.575   2.682  15.598  1.00  3.150          O  
ATOM    536  CB  VAL A  35       3.467   1.104  12.777  1.00  4.880          C  
ATOM    537  CG1 VAL A  35       4.893   1.158  12.278  1.00  4.880          C  
ATOM    538  CG2 VAL A  35       3.334   0.061  13.891  1.00  4.880          C  
ATOM    539  H   VAL A  35       3.165   3.353  11.324  1.00  4.430          H  
ATOM    540  HA  VAL A  35       1.994   2.286  13.746  1.00  4.080          H  
ATOM    541  HB  VAL A  35       2.862   0.820  11.959  1.00  5.850          H  
ATOM    542 1HG1 VAL A  35       5.176   0.185  11.886  1.00  5.850          H  
ATOM    543 2HG1 VAL A  35       4.939   1.886  11.499  1.00  5.850          H  
ATOM    544 3HG1 VAL A  35       5.587   1.428  13.071  1.00  5.850          H  
ATOM    545 1HG2 VAL A  35       3.647  -0.910  13.520  1.00  5.850          H  
ATOM    546 2HG2 VAL A  35       3.965   0.328  14.747  1.00  5.850          H  
ATOM    547 3HG2 VAL A  35       2.296   0.005  14.222  1.00  5.850          H  
ATOM    548  N   ASP A  36       4.933   3.724  14.145  1.00  3.480          N  
ATOM    549  CA  ASP A  36       5.779   4.170  15.238  1.00  3.440          C  
ATOM    550  C   ASP A  36       4.990   5.042  16.205  1.00  3.320          C  
ATOM    551  O   ASP A  36       5.102   4.885  17.430  1.00  3.380          O  
ATOM    552  CB  ASP A  36       6.980   4.965  14.722  1.00  4.830          C  
ATOM    553  CG  ASP A  36       8.061   4.127  14.019  1.00  4.830          C  
ATOM    554  OD1 ASP A  36       8.043   2.920  14.108  1.00  4.830          O  
ATOM    555  OD2 ASP A  36       8.918   4.724  13.416  1.00  4.830          O  
ATOM    556  H   ASP A  36       5.174   3.951  13.174  1.00  4.180          H  
ATOM    557  HA  ASP A  36       6.138   3.292  15.776  1.00  4.130          H  
ATOM    558 1HB  ASP A  36       6.617   5.711  14.004  1.00  5.800          H  
ATOM    559 2HB  ASP A  36       7.436   5.506  15.547  1.00  5.800          H  
ATOM    560  N   LEU A  37       4.157   5.933  15.664  1.00  3.520          N  
ATOM    561  CA  LEU A  37       3.347   6.791  16.501  1.00  3.840          C  
ATOM    562  C   LEU A  37       2.303   5.969  17.257  1.00  3.840          C  
ATOM    563  O   LEU A  37       2.084   6.187  18.452  1.00  3.890          O  
ATOM    564  CB  LEU A  37       2.753   7.898  15.624  1.00  5.250          C  
ATOM    565  CG  LEU A  37       3.826   8.942  15.083  1.00  5.250          C  
ATOM    566  CD1 LEU A  37       3.219   9.817  14.003  1.00  5.250          C  
ATOM    567  CD2 LEU A  37       4.303   9.846  16.230  1.00  5.250          C  
ATOM    568  H   LEU A  37       4.116   6.042  14.644  1.00  4.220          H  
ATOM    569  HA  LEU A  37       3.992   7.242  17.246  1.00  4.610          H  
ATOM    570 1HB  LEU A  37       2.285   7.428  14.760  1.00  6.300          H  
ATOM    571 2HB  LEU A  37       1.991   8.438  16.195  1.00  6.300          H  
ATOM    572  HG  LEU A  37       4.669   8.397  14.656  1.00  6.300          H  
ATOM    573 1HD1 LEU A  37       3.973  10.513  13.638  1.00  6.300          H  
ATOM    574 2HD1 LEU A  37       2.879   9.185  13.184  1.00  6.300          H  
ATOM    575 3HD1 LEU A  37       2.397  10.374  14.417  1.00  6.300          H  
ATOM    576 1HD2 LEU A  37       5.033  10.557  15.853  1.00  6.300          H  
ATOM    577 2HD2 LEU A  37       3.447  10.390  16.635  1.00  6.300          H  
ATOM    578 3HD2 LEU A  37       4.765   9.270  17.022  1.00  6.300          H  
ATOM    579  N   LEU A  38       1.692   4.962  16.618  1.00  3.570          N  
ATOM    580  CA  LEU A  38       0.725   4.171  17.368  1.00  3.790          C  
ATOM    581  C   LEU A  38       1.398   3.432  18.528  1.00  3.890          C  
ATOM    582  O   LEU A  38       0.905   3.464  19.660  1.00  3.890          O  
ATOM    583  CB  LEU A  38       0.067   3.112  16.460  1.00  5.220          C  
ATOM    584  CG  LEU A  38      -0.904   3.598  15.354  1.00  5.220          C  
ATOM    585  CD1 LEU A  38      -1.233   2.423  14.430  1.00  5.220          C  
ATOM    586  CD2 LEU A  38      -2.180   4.156  15.974  1.00  5.220          C  
ATOM    587  H   LEU A  38       1.848   4.793  15.621  1.00  4.280          H  
ATOM    588  HA  LEU A  38      -0.024   4.842  17.779  1.00  4.550          H  
ATOM    589 1HB  LEU A  38       0.867   2.563  15.965  1.00  6.260          H  
ATOM    590 2HB  LEU A  38      -0.474   2.411  17.093  1.00  6.260          H  
ATOM    591  HG  LEU A  38      -0.433   4.360  14.775  1.00  6.260          H  
ATOM    592 1HD1 LEU A  38      -1.905   2.759  13.640  1.00  6.260          H  
ATOM    593 2HD1 LEU A  38      -0.322   2.040  13.982  1.00  6.260          H  
ATOM    594 3HD1 LEU A  38      -1.715   1.631  15.001  1.00  6.260          H  
ATOM    595 1HD2 LEU A  38      -2.848   4.487  15.180  1.00  6.260          H  
ATOM    596 2HD2 LEU A  38      -2.671   3.381  16.562  1.00  6.260          H  
ATOM    597 3HD2 LEU A  38      -1.947   5.003  16.615  1.00  6.260          H  
ATOM    598  N   ASP A  39       2.568   2.823  18.278  1.00  3.890          N  
ATOM    599  CA  ASP A  39       3.268   2.056  19.310  1.00  3.890          C  
ATOM    600  C   ASP A  39       3.694   2.920  20.482  1.00  3.890          C  
ATOM    601  O   ASP A  39       3.629   2.498  21.640  1.00  3.890          O  
ATOM    602  CB  ASP A  39       4.508   1.342  18.752  1.00  5.450          C  
ATOM    603  CG  ASP A  39       4.215   0.112  17.864  1.00  5.450          C  
ATOM    604  OD1 ASP A  39       3.098  -0.353  17.828  1.00  5.450          O  
ATOM    605  OD2 ASP A  39       5.143  -0.372  17.261  1.00  5.450          O  
ATOM    606  H   ASP A  39       2.951   2.844  17.329  1.00  4.670          H  
ATOM    607  HA  ASP A  39       2.583   1.296  19.684  1.00  4.670          H  
ATOM    608 1HB  ASP A  39       5.076   2.060  18.148  1.00  6.540          H  
ATOM    609 2HB  ASP A  39       5.149   1.036  19.577  1.00  6.540          H  
ATOM    610  N   GLY A  40       4.092   4.154  20.191  1.00  3.890          N  
ATOM    611  CA  GLY A  40       4.532   5.087  21.213  1.00  3.890          C  
ATOM    612  C   GLY A  40       3.387   5.820  21.923  1.00  3.890          C  
ATOM    613  O   GLY A  40       3.644   6.636  22.812  1.00  3.890          O  
ATOM    614  H   GLY A  40       4.173   4.432  19.206  1.00  4.670          H  
ATOM    615 1HA  GLY A  40       5.131   4.552  21.948  1.00  4.670          H  
ATOM    616 2HA  GLY A  40       5.190   5.822  20.748  1.00  4.670          H  
ATOM    617  N   GLY A  41       2.132   5.561  21.529  1.00  3.890          N  
ATOM    618  CA  GLY A  41       0.992   6.244  22.128  1.00  3.890          C  
ATOM    619  C   GLY A  41       0.802   7.687  21.645  1.00  3.890          C  
ATOM    620  O   GLY A  41       0.206   8.502  22.356  1.00  3.890          O  
ATOM    621  H   GLY A  41       1.943   4.848  20.817  1.00  4.670          H  
ATOM    622 1HA  GLY A  41       0.093   5.671  21.903  1.00  4.670          H  
ATOM    623 2HA  GLY A  41       1.104   6.237  23.209  1.00  4.670          H  
ATOM    624  N   GLU A  42       1.336   8.030  20.473  1.00  3.890          N  
ATOM    625  CA  GLU A  42       1.247   9.381  19.946  1.00  3.890          C  
ATOM    626  C   GLU A  42       0.233   9.458  18.811  1.00  3.890          C  
ATOM    627  O   GLU A  42      -0.062   8.462  18.151  1.00  3.890          O  
ATOM    628  CB  GLU A  42       2.625   9.855  19.477  1.00  5.450          C  
ATOM    629  CG  GLU A  42       3.664  10.008  20.604  1.00  5.450          C  
ATOM    630  CD  GLU A  42       5.020  10.537  20.135  1.00  5.450          C  
ATOM    631  OE1 GLU A  42       5.693   9.855  19.400  1.00  5.450          O  
ATOM    632  OE2 GLU A  42       5.368  11.629  20.523  1.00  5.450          O  
ATOM    633  H   GLU A  42       1.781   7.327  19.877  1.00  4.670          H  
ATOM    634  HA  GLU A  42       0.912  10.043  20.743  1.00  4.670          H  
ATOM    635 1HB  GLU A  42       3.017   9.127  18.774  1.00  6.540          H  
ATOM    636 2HB  GLU A  42       2.531  10.806  18.954  1.00  6.540          H  
ATOM    637 1HG  GLU A  42       3.263  10.683  21.356  1.00  6.540          H  
ATOM    638 2HG  GLU A  42       3.807   9.034  21.075  1.00  6.540          H  
ATOM    639  N   ALA A  43      -0.334  10.640  18.590  1.00  3.890          N  
ATOM    640  CA  ALA A  43      -1.244  10.788  17.467  1.00  3.890          C  
ATOM    641  C   ALA A  43      -0.501  10.507  16.178  1.00  3.620          C  
ATOM    642  O   ALA A  43       0.632  10.950  15.999  1.00  3.890          O  
ATOM    643  CB  ALA A  43      -1.837  12.183  17.430  1.00  5.450          C  
ATOM    644  H   ALA A  43      -0.105  11.431  19.175  1.00  4.670          H  
ATOM    645  HA  ALA A  43      -2.041  10.055  17.568  1.00  4.670          H  
ATOM    646 1HB  ALA A  43      -2.517  12.261  16.580  1.00  6.540          H  
ATOM    647 2HB  ALA A  43      -2.382  12.372  18.353  1.00  6.540          H  
ATOM    648 3HB  ALA A  43      -1.038  12.914  17.322  1.00  6.540          H  
ATOM    649  N   VAL A  44      -1.170   9.843  15.252  1.00  3.310          N  
ATOM    650  CA  VAL A  44      -0.561   9.539  13.966  1.00  3.360          C  
ATOM    651  C   VAL A  44      -0.617  10.755  13.058  1.00  3.080          C  
ATOM    652  O   VAL A  44      -1.608  11.493  13.040  1.00  3.320          O  
ATOM    653  CB  VAL A  44      -1.230   8.316  13.328  1.00  4.680          C  
ATOM    654  CG1 VAL A  44      -1.088   7.139  14.296  1.00  4.680          C  
ATOM    655  CG2 VAL A  44      -2.688   8.601  13.000  1.00  4.680          C  
ATOM    656  H   VAL A  44      -2.101   9.528  15.468  1.00  3.970          H  
ATOM    657  HA  VAL A  44       0.473   9.276  14.139  1.00  4.030          H  
ATOM    658  HB  VAL A  44      -0.705   8.054  12.410  1.00  5.620          H  
ATOM    659 1HG1 VAL A  44      -1.541   6.261  13.866  1.00  5.620          H  
ATOM    660 2HG1 VAL A  44      -0.034   6.944  14.489  1.00  5.620          H  
ATOM    661 3HG1 VAL A  44      -1.585   7.362  15.238  1.00  5.620          H  
ATOM    662 1HG2 VAL A  44      -3.131   7.713  12.550  1.00  5.620          H  
ATOM    663 2HG2 VAL A  44      -3.232   8.855  13.903  1.00  5.620          H  
ATOM    664 3HG2 VAL A  44      -2.762   9.426  12.294  1.00  5.620          H  
ATOM    665  N   ASP A  45       0.432  10.962  12.268  1.00  2.970          N  
ATOM    666  CA  ASP A  45       0.462  12.119  11.394  1.00  3.140          C  
ATOM    667  C   ASP A  45      -0.362  11.860  10.127  1.00  2.960          C  
ATOM    668  O   ASP A  45       0.148  11.545   9.037  1.00  2.860          O  
ATOM    669  CB  ASP A  45       1.926  12.503  11.125  1.00  4.330          C  
ATOM    670  CG  ASP A  45       2.119  13.811  10.374  1.00  4.330          C  
ATOM    671  OD1 ASP A  45       1.201  14.272   9.752  1.00  4.330          O  
ATOM    672  OD2 ASP A  45       3.202  14.369  10.456  1.00  4.330          O  
ATOM    673  H   ASP A  45       1.219  10.333  12.298  1.00  3.560          H  
ATOM    674  HA  ASP A  45       0.006  12.956  11.923  1.00  3.770          H  
ATOM    675 1HB  ASP A  45       2.453  12.576  12.080  1.00  5.190          H  
ATOM    676 2HB  ASP A  45       2.407  11.707  10.555  1.00  5.190          H  
ATOM    677  N   GLY A  46      -1.672  12.039  10.329  1.00  3.030          N  
ATOM    678  CA  GLY A  46      -2.724  11.809   9.355  1.00  3.090          C  
ATOM    679  C   GLY A  46      -2.532  12.629   8.096  1.00  2.830          C  
ATOM    680  O   GLY A  46      -2.927  12.184   7.019  1.00  2.570          O  
ATOM    681  H   GLY A  46      -1.928  12.267  11.293  1.00  3.640          H  
ATOM    682 1HA  GLY A  46      -2.755  10.750   9.102  1.00  3.710          H  
ATOM    683 2HA  GLY A  46      -3.685  12.055   9.808  1.00  3.710          H  
ATOM    684  N   GLU A  47      -1.941  13.820   8.223  1.00  3.010          N  
ATOM    685  CA  GLU A  47      -1.680  14.678   7.078  1.00  2.940          C  
ATOM    686  C   GLU A  47      -0.677  14.063   6.095  1.00  2.640          C  
ATOM    687  O   GLU A  47      -0.755  14.331   4.892  1.00  2.470          O  
ATOM    688  CB  GLU A  47      -1.226  16.067   7.529  1.00  4.140          C  
ATOM    689  CG  GLU A  47      -2.346  16.895   8.194  1.00  4.140          C  
ATOM    690  CD  GLU A  47      -1.908  18.274   8.628  1.00  4.140          C  
ATOM    691  OE1 GLU A  47      -0.740  18.556   8.550  1.00  4.140          O  
ATOM    692  OE2 GLU A  47      -2.748  19.039   9.036  1.00  4.140          O  
ATOM    693  H   GLU A  47      -1.673  14.153   9.145  1.00  3.610          H  
ATOM    694  HA  GLU A  47      -2.620  14.813   6.546  1.00  3.530          H  
ATOM    695 1HB  GLU A  47      -0.405  15.964   8.244  1.00  4.970          H  
ATOM    696 2HB  GLU A  47      -0.849  16.625   6.672  1.00  4.970          H  
ATOM    697 1HG  GLU A  47      -3.170  16.994   7.488  1.00  4.970          H  
ATOM    698 2HG  GLU A  47      -2.714  16.349   9.060  1.00  4.970          H  
ATOM    699  N   ARG A  48       0.299  13.272   6.583  1.00  2.650          N  
ATOM    700  CA  ARG A  48       1.273  12.694   5.663  1.00  2.520          C  
ATOM    701  C   ARG A  48       0.552  11.641   4.858  1.00  2.100          C  
ATOM    702  O   ARG A  48       0.777  11.485   3.650  1.00  1.930          O  
ATOM    703  CB  ARG A  48       2.435  12.046   6.399  1.00  3.580          C  
ATOM    704  CG  ARG A  48       3.328  13.009   7.118  1.00  3.580          C  
ATOM    705  CD  ARG A  48       4.427  12.327   7.873  1.00  3.580          C  
ATOM    706  NE  ARG A  48       5.095  13.264   8.769  1.00  3.580          N  
ATOM    707  CZ  ARG A  48       6.319  13.125   9.328  1.00  3.580          C  
ATOM    708  NH1 ARG A  48       7.085  12.085   9.058  1.00  3.580          N  
ATOM    709  NH2 ARG A  48       6.747  14.056  10.166  1.00  3.580          N  
ATOM    710  H   ARG A  48       0.354  13.045   7.585  1.00  3.180          H  
ATOM    711  HA  ARG A  48       1.647  13.468   4.996  1.00  3.020          H  
ATOM    712 1HB  ARG A  48       2.052  11.342   7.138  1.00  4.300          H  
ATOM    713 2HB  ARG A  48       3.047  11.488   5.696  1.00  4.300          H  
ATOM    714 1HG  ARG A  48       3.794  13.664   6.388  1.00  4.300          H  
ATOM    715 2HG  ARG A  48       2.742  13.605   7.788  1.00  4.300          H  
ATOM    716 1HD  ARG A  48       4.013  11.516   8.472  1.00  4.300          H  
ATOM    717 2HD  ARG A  48       5.158  11.928   7.173  1.00  4.300          H  
ATOM    718  HE  ARG A  48       4.527  14.060   9.093  1.00  4.300          H  
ATOM    719 1HH1 ARG A  48       6.751  11.333   8.440  1.00  4.300          H  
ATOM    720 2HH1 ARG A  48       7.988  11.987   9.489  1.00  4.300          H  
ATOM    721 1HH2 ARG A  48       6.156  14.857  10.378  1.00  4.300          H  
ATOM    722 2HH2 ARG A  48       7.652  13.971  10.596  1.00  4.300          H  
ATOM    723  N   PHE A  49      -0.308  10.898   5.555  1.00  2.030          N  
ATOM    724  CA  PHE A  49      -1.096   9.850   4.929  1.00  1.780          C  
ATOM    725  C   PHE A  49      -2.014  10.498   3.885  1.00  1.610          C  
ATOM    726  O   PHE A  49      -1.975  10.145   2.710  1.00  1.440          O  
ATOM    727  CB  PHE A  49      -1.868   9.068   5.993  1.00  2.590          C  
ATOM    728  CG  PHE A  49      -2.678   7.880   5.518  1.00  2.590          C  
ATOM    729  CD1 PHE A  49      -2.045   6.673   5.216  1.00  2.590          C  
ATOM    730  CD2 PHE A  49      -4.061   7.939   5.415  1.00  2.590          C  
ATOM    731  CE1 PHE A  49      -2.769   5.574   4.830  1.00  2.590          C  
ATOM    732  CE2 PHE A  49      -4.786   6.824   5.022  1.00  2.590          C  
ATOM    733  CZ  PHE A  49      -4.135   5.642   4.731  1.00  2.590          C  
ATOM    734  H   PHE A  49      -0.381  11.083   6.565  1.00  2.440          H  
ATOM    735  HA  PHE A  49      -0.427   9.162   4.419  1.00  2.140          H  
ATOM    736 1HB  PHE A  49      -1.167   8.722   6.746  1.00  3.110          H  
ATOM    737 2HB  PHE A  49      -2.550   9.745   6.495  1.00  3.110          H  
ATOM    738  HD1 PHE A  49      -0.962   6.599   5.300  1.00  3.110          H  
ATOM    739  HD2 PHE A  49      -4.578   8.872   5.650  1.00  3.110          H  
ATOM    740  HE1 PHE A  49      -2.259   4.651   4.604  1.00  3.110          H  
ATOM    741  HE2 PHE A  49      -5.876   6.870   4.938  1.00  3.110          H  
ATOM    742  HZ  PHE A  49      -4.714   4.765   4.418  1.00  3.110          H  
ATOM    743  N   TYR A  50      -2.753  11.534   4.284  1.00  1.770          N  
ATOM    744  CA  TYR A  50      -3.677  12.227   3.391  1.00  1.730          C  
ATOM    745  C   TYR A  50      -2.995  12.669   2.093  1.00  1.550          C  
ATOM    746  O   TYR A  50      -3.537  12.440   1.006  1.00  1.440          O  
ATOM    747  CB  TYR A  50      -4.258  13.459   4.084  1.00  2.440          C  
ATOM    748  CG  TYR A  50      -5.256  14.239   3.251  1.00  2.440          C  
ATOM    749  CD1 TYR A  50      -6.609  13.942   3.347  1.00  2.440          C  
ATOM    750  CD2 TYR A  50      -4.825  15.232   2.374  1.00  2.440          C  
ATOM    751  CE1 TYR A  50      -7.523  14.640   2.584  1.00  2.440          C  
ATOM    752  CE2 TYR A  50      -5.736  15.914   1.611  1.00  2.440          C  
ATOM    753  CZ  TYR A  50      -7.081  15.626   1.712  1.00  2.440          C  
ATOM    754  OH  TYR A  50      -7.989  16.314   0.948  1.00  2.440          O  
ATOM    755  H   TYR A  50      -2.725  11.814   5.263  1.00  2.120          H  
ATOM    756  HA  TYR A  50      -4.485  11.542   3.132  1.00  2.080          H  
ATOM    757 1HB  TYR A  50      -4.741  13.159   5.015  1.00  2.930          H  
ATOM    758 2HB  TYR A  50      -3.445  14.131   4.345  1.00  2.930          H  
ATOM    759  HD1 TYR A  50      -6.950  13.161   4.026  1.00  2.930          H  
ATOM    760  HD2 TYR A  50      -3.764  15.473   2.286  1.00  2.930          H  
ATOM    761  HE1 TYR A  50      -8.587  14.407   2.662  1.00  2.930          H  
ATOM    762  HE2 TYR A  50      -5.391  16.689   0.928  1.00  2.930          H  
ATOM    763  HH  TYR A  50      -8.878  16.063   1.209  1.00  2.930          H  
ATOM    764  N   GLU A  51      -1.825  13.326   2.189  1.00  1.690          N  
ATOM    765  CA  GLU A  51      -1.118  13.775   0.987  1.00  1.750          C  
ATOM    766  C   GLU A  51      -0.631  12.597   0.132  1.00  1.580          C  
ATOM    767  O   GLU A  51      -0.663  12.662  -1.107  1.00  1.630          O  
ATOM    768  CB  GLU A  51       0.038  14.696   1.367  1.00  2.430          C  
ATOM    769  CG  GLU A  51      -0.405  16.069   1.890  1.00  2.430          C  
ATOM    770  CD  GLU A  51      -1.144  16.858   0.842  1.00  2.430          C  
ATOM    771  OE1 GLU A  51      -0.749  16.779  -0.296  1.00  2.430          O  
ATOM    772  OE2 GLU A  51      -2.095  17.528   1.158  1.00  2.430          O  
ATOM    773  H   GLU A  51      -1.428  13.531   3.114  1.00  2.030          H  
ATOM    774  HA  GLU A  51      -1.817  14.356   0.386  1.00  2.100          H  
ATOM    775 1HB  GLU A  51       0.630  14.218   2.153  1.00  2.910          H  
ATOM    776 2HB  GLU A  51       0.688  14.846   0.507  1.00  2.910          H  
ATOM    777 1HG  GLU A  51      -1.061  15.923   2.751  1.00  2.910          H  
ATOM    778 2HG  GLU A  51       0.469  16.626   2.222  1.00  2.910          H  
ATOM    779  N   THR A  52      -0.215  11.508   0.791  1.00  1.510          N  
ATOM    780  CA  THR A  52       0.219  10.285   0.127  1.00  1.550          C  
ATOM    781  C   THR A  52      -0.956   9.754  -0.704  1.00  1.310          C  
ATOM    782  O   THR A  52      -0.804   9.354  -1.872  1.00  1.460          O  
ATOM    783  CB  THR A  52       0.704   9.261   1.189  1.00  2.150          C  
ATOM    784  OG1 THR A  52       1.845   9.805   1.861  1.00  2.150          O  
ATOM    785  CG2 THR A  52       1.048   7.931   0.610  1.00  2.150          C  
ATOM    786  H   THR A  52      -0.146  11.543   1.812  1.00  1.810          H  
ATOM    787  HA  THR A  52       1.048  10.515  -0.539  1.00  1.860          H  
ATOM    788  HB  THR A  52      -0.067   9.100   1.902  1.00  2.580          H  
ATOM    789  HG1 THR A  52       1.561  10.567   2.412  1.00  2.580          H  
ATOM    790 1HG2 THR A  52       1.363   7.275   1.416  1.00  2.580          H  
ATOM    791 2HG2 THR A  52       0.187   7.523   0.137  1.00  2.580          H  
ATOM    792 3HG2 THR A  52       1.848   8.034  -0.103  1.00  2.580          H  
ATOM    793  N   LEU A  53      -2.152   9.784  -0.118  1.00  1.210          N  
ATOM    794  CA  LEU A  53      -3.337   9.334  -0.829  1.00  1.320          C  
ATOM    795  C   LEU A  53      -3.718  10.287  -1.957  1.00  1.380          C  
ATOM    796  O   LEU A  53      -3.984   9.852  -3.076  1.00  1.540          O  
ATOM    797  CB  LEU A  53      -4.539   9.264   0.110  1.00  1.800          C  
ATOM    798  CG  LEU A  53      -4.784   8.031   0.870  1.00  1.800          C  
ATOM    799  CD1 LEU A  53      -3.701   7.758   1.778  1.00  1.800          C  
ATOM    800  CD2 LEU A  53      -6.060   8.208   1.658  1.00  1.800          C  
ATOM    801  H   LEU A  53      -2.203  10.072   0.866  1.00  1.450          H  
ATOM    802  HA  LEU A  53      -3.148   8.364  -1.256  1.00  1.580          H  
ATOM    803 1HB  LEU A  53      -4.454  10.071   0.827  1.00  2.160          H  
ATOM    804 2HB  LEU A  53      -5.420   9.407  -0.496  1.00  2.160          H  
ATOM    805  HG  LEU A  53      -4.853   7.205   0.183  1.00  2.160          H  
ATOM    806 1HD1 LEU A  53      -3.923   6.847   2.291  1.00  2.160          H  
ATOM    807 2HD1 LEU A  53      -2.780   7.653   1.253  1.00  2.160          H  
ATOM    808 3HD1 LEU A  53      -3.631   8.553   2.479  1.00  2.160          H  
ATOM    809 1HD2 LEU A  53      -6.265   7.315   2.237  1.00  2.160          H  
ATOM    810 2HD2 LEU A  53      -5.957   9.052   2.339  1.00  2.160          H  
ATOM    811 3HD2 LEU A  53      -6.883   8.385   0.975  1.00  2.160          H  
ATOM    812  N   ARG A  54      -3.687  11.596  -1.697  1.00  1.390          N  
ATOM    813  CA  ARG A  54      -4.108  12.596  -2.677  1.00  1.590          C  
ATOM    814  C   ARG A  54      -3.312  12.499  -3.979  1.00  1.670          C  
ATOM    815  O   ARG A  54      -3.874  12.583  -5.072  1.00  1.910          O  
ATOM    816  CB  ARG A  54      -3.989  14.001  -2.096  1.00  2.150          C  
ATOM    817  CG  ARG A  54      -4.582  15.114  -2.973  1.00  2.150          C  
ATOM    818  CD  ARG A  54      -4.430  16.466  -2.350  1.00  2.150          C  
ATOM    819  NE  ARG A  54      -3.034  16.916  -2.307  1.00  2.150          N  
ATOM    820  CZ  ARG A  54      -2.352  17.475  -3.323  1.00  2.150          C  
ATOM    821  NH1 ARG A  54      -2.901  17.684  -4.511  1.00  2.150          N  
ATOM    822  NH2 ARG A  54      -1.108  17.811  -3.083  1.00  2.150          N  
ATOM    823  H   ARG A  54      -3.443  11.900  -0.753  1.00  1.670          H  
ATOM    824  HA  ARG A  54      -5.158  12.421  -2.908  1.00  1.910          H  
ATOM    825 1HB  ARG A  54      -4.481  14.035  -1.122  1.00  2.580          H  
ATOM    826 2HB  ARG A  54      -2.935  14.231  -1.931  1.00  2.580          H  
ATOM    827 1HG  ARG A  54      -4.077  15.119  -3.938  1.00  2.580          H  
ATOM    828 2HG  ARG A  54      -5.644  14.924  -3.123  1.00  2.580          H  
ATOM    829 1HD  ARG A  54      -5.017  17.199  -2.897  1.00  2.580          H  
ATOM    830 2HD  ARG A  54      -4.792  16.416  -1.326  1.00  2.580          H  
ATOM    831  HE  ARG A  54      -2.497  16.810  -1.428  1.00  2.580          H  
ATOM    832 1HH1 ARG A  54      -3.859  17.422  -4.682  1.00  2.580          H  
ATOM    833 2HH1 ARG A  54      -2.358  18.107  -5.251  1.00  2.580          H  
ATOM    834 1HH2 ARG A  54      -0.737  17.618  -2.138  1.00  2.580          H  
ATOM    835 2HH2 ARG A  54      -0.536  18.235  -3.794  1.00  2.580          H  
ATOM    836  N   GLY A  55      -2.001  12.291  -3.869  1.00  1.620          N  
ATOM    837  CA  GLY A  55      -1.140  12.172  -5.044  1.00  1.910          C  
ATOM    838  C   GLY A  55      -1.045  10.735  -5.583  1.00  1.920          C  
ATOM    839  O   GLY A  55      -0.253  10.467  -6.492  1.00  2.220          O  
ATOM    840  H   GLY A  55      -1.578  12.266  -2.932  1.00  1.940          H  
ATOM    841 1HA  GLY A  55      -1.515  12.829  -5.828  1.00  2.290          H  
ATOM    842 2HA  GLY A  55      -0.143  12.526  -4.786  1.00  2.290          H  
ATOM    843  N   LYS A  56      -1.825   9.821  -4.993  1.00  1.720          N  
ATOM    844  CA  LYS A  56      -1.869   8.392  -5.267  1.00  1.840          C  
ATOM    845  C   LYS A  56      -0.534   7.673  -5.058  1.00  1.830          C  
ATOM    846  O   LYS A  56      -0.278   6.649  -5.694  1.00  2.090          O  
ATOM    847  CB  LYS A  56      -2.391   8.132  -6.683  1.00  2.530          C  
ATOM    848  CG  LYS A  56      -3.802   8.652  -6.920  1.00  2.530          C  
ATOM    849  CD  LYS A  56      -4.309   8.279  -8.305  1.00  2.530          C  
ATOM    850  CE  LYS A  56      -5.715   8.818  -8.546  1.00  2.530          C  
ATOM    851  NZ  LYS A  56      -6.205   8.502  -9.922  1.00  2.530          N  
ATOM    852  H   LYS A  56      -2.477  10.126  -4.269  1.00  2.060          H  
ATOM    853  HA  LYS A  56      -2.589   7.961  -4.572  1.00  2.210          H  
ATOM    854 1HB  LYS A  56      -1.728   8.589  -7.415  1.00  3.030          H  
ATOM    855 2HB  LYS A  56      -2.402   7.061  -6.871  1.00  3.030          H  
ATOM    856 1HG  LYS A  56      -4.469   8.235  -6.164  1.00  3.030          H  
ATOM    857 2HG  LYS A  56      -3.806   9.740  -6.815  1.00  3.030          H  
ATOM    858 1HD  LYS A  56      -3.635   8.690  -9.059  1.00  3.030          H  
ATOM    859 2HD  LYS A  56      -4.321   7.194  -8.406  1.00  3.030          H  
ATOM    860 1HE  LYS A  56      -6.395   8.377  -7.818  1.00  3.030          H  
ATOM    861 2HE  LYS A  56      -5.709   9.901  -8.413  1.00  3.030          H  
ATOM    862 1HZ  LYS A  56      -7.137   8.875 -10.043  1.00  3.030          H  
ATOM    863 2HZ  LYS A  56      -5.587   8.916 -10.606  1.00  3.030          H  
ATOM    864 3HZ  LYS A  56      -6.227   7.500 -10.052  1.00  3.030          H  
ATOM    865  N   GLU A  57       0.270   8.123  -4.082  1.00  1.620          N  
ATOM    866  CA  GLU A  57       1.548   7.491  -3.787  1.00  1.700          C  
ATOM    867  C   GLU A  57       1.254   6.230  -3.005  1.00  1.640          C  
ATOM    868  O   GLU A  57       1.957   5.220  -3.121  1.00  1.810          O  
ATOM    869  CB  GLU A  57       2.456   8.450  -3.022  1.00  2.350          C  
ATOM    870  CG  GLU A  57       2.909   9.658  -3.833  1.00  2.350          C  
ATOM    871  CD  GLU A  57       3.783  10.595  -3.052  1.00  2.350          C  
ATOM    872  OE1 GLU A  57       4.077  10.294  -1.923  1.00  2.350          O  
ATOM    873  OE2 GLU A  57       4.153  11.616  -3.579  1.00  2.350          O  
ATOM    874  H   GLU A  57      -0.008   8.916  -3.503  1.00  1.940          H  
ATOM    875  HA  GLU A  57       2.037   7.219  -4.722  1.00  2.040          H  
ATOM    876 1HB  GLU A  57       1.916   8.842  -2.178  1.00  2.820          H  
ATOM    877 2HB  GLU A  57       3.332   7.921  -2.646  1.00  2.820          H  
ATOM    878 1HG  GLU A  57       3.456   9.309  -4.708  1.00  2.820          H  
ATOM    879 2HG  GLU A  57       2.026  10.196  -4.183  1.00  2.820          H  
ATOM    880  N   ILE A  58       0.103   6.280  -2.321  1.00  1.650          N  
ATOM    881  CA  ILE A  58      -0.471   5.224  -1.498  1.00  1.910          C  
ATOM    882  C   ILE A  58      -0.565   3.886  -2.240  1.00  2.070          C  
ATOM    883  O   ILE A  58      -0.597   2.834  -1.609  1.00  2.410          O  
ATOM    884  CB  ILE A  58      -1.886   5.671  -1.006  1.00  2.570          C  
ATOM    885  CG1 ILE A  58      -2.480   4.764   0.123  1.00  2.570          C  
ATOM    886  CG2 ILE A  58      -2.867   5.713  -2.151  1.00  2.570          C  
ATOM    887  CD1 ILE A  58      -1.770   4.790   1.423  1.00  2.570          C  
ATOM    888  H   ILE A  58      -0.345   7.199  -2.284  1.00  1.980          H  
ATOM    889  HA  ILE A  58       0.163   5.112  -0.644  1.00  2.290          H  
ATOM    890  HB  ILE A  58      -1.798   6.659  -0.601  1.00  3.080          H  
ATOM    891 1HG1 ILE A  58      -3.499   5.083   0.305  1.00  3.080          H  
ATOM    892 2HG1 ILE A  58      -2.501   3.724  -0.221  1.00  3.080          H  
ATOM    893 1HG2 ILE A  58      -3.835   6.072  -1.799  1.00  3.080          H  
ATOM    894 2HG2 ILE A  58      -2.499   6.373  -2.919  1.00  3.080          H  
ATOM    895 3HG2 ILE A  58      -2.982   4.723  -2.547  1.00  3.080          H  
ATOM    896 1HD1 ILE A  58      -2.289   4.135   2.106  1.00  3.080          H  
ATOM    897 2HD1 ILE A  58      -0.815   4.450   1.275  1.00  3.080          H  
ATOM    898 3HD1 ILE A  58      -1.734   5.777   1.836  1.00  3.080          H  
ATOM    899  N   THR A  59      -0.626   3.948  -3.575  1.00  2.160          N  
ATOM    900  CA  THR A  59      -0.757   2.822  -4.476  1.00  2.700          C  
ATOM    901  C   THR A  59       0.361   1.780  -4.380  1.00  2.700          C  
ATOM    902  O   THR A  59       0.107   0.577  -4.542  1.00  3.240          O  
ATOM    903  CB  THR A  59      -0.814   3.358  -5.924  1.00  3.560          C  
ATOM    904  OG1 THR A  59      -1.914   4.248  -6.056  1.00  3.560          O  
ATOM    905  CG2 THR A  59      -1.021   2.215  -6.906  1.00  3.560          C  
ATOM    906  H   THR A  59      -0.566   4.859  -4.036  1.00  2.590          H  
ATOM    907  HA  THR A  59      -1.688   2.323  -4.244  1.00  3.240          H  
ATOM    908  HB  THR A  59       0.108   3.896  -6.149  1.00  4.280          H  
ATOM    909  HG1 THR A  59      -1.734   4.870  -6.775  1.00  4.280          H  
ATOM    910 1HG2 THR A  59      -1.074   2.614  -7.916  1.00  4.280          H  
ATOM    911 2HG2 THR A  59      -0.205   1.533  -6.841  1.00  4.280          H  
ATOM    912 3HG2 THR A  59      -1.948   1.699  -6.668  1.00  4.280          H  
ATOM    913  N   VAL A  60       1.614   2.235  -4.210  1.00  2.400          N  
ATOM    914  CA  VAL A  60       2.768   1.338  -4.272  1.00  2.750          C  
ATOM    915  C   VAL A  60       3.473   1.044  -2.945  1.00  2.510          C  
ATOM    916  O   VAL A  60       3.875   1.941  -2.218  1.00  2.330          O  
ATOM    917  CB  VAL A  60       3.806   1.920  -5.263  1.00  3.710          C  
ATOM    918  CG1 VAL A  60       5.068   1.031  -5.333  1.00  3.710          C  
ATOM    919  CG2 VAL A  60       3.172   2.038  -6.638  1.00  3.710          C  
ATOM    920  H   VAL A  60       1.767   3.233  -4.012  1.00  2.880          H  
ATOM    921  HA  VAL A  60       2.419   0.386  -4.676  1.00  3.300          H  
ATOM    922  HB  VAL A  60       4.113   2.908  -4.916  1.00  4.450          H  
ATOM    923 1HG1 VAL A  60       5.775   1.472  -6.036  1.00  4.450          H  
ATOM    924 2HG1 VAL A  60       5.548   0.958  -4.359  1.00  4.450          H  
ATOM    925 3HG1 VAL A  60       4.793   0.032  -5.677  1.00  4.450          H  
ATOM    926 1HG2 VAL A  60       3.892   2.463  -7.335  1.00  4.450          H  
ATOM    927 2HG2 VAL A  60       2.882   1.060  -6.975  1.00  4.450          H  
ATOM    928 3HG2 VAL A  60       2.299   2.681  -6.590  1.00  4.450          H  
ATOM    929  N   TYR A  61       3.697  -0.243  -2.716  1.00  2.650          N  
ATOM    930  CA  TYR A  61       4.402  -0.802  -1.562  1.00  2.540          C  
ATOM    931  C   TYR A  61       5.269  -1.949  -2.072  1.00  2.350          C  
ATOM    932  O   TYR A  61       4.840  -2.716  -2.946  1.00  2.600          O  
ATOM    933  CB  TYR A  61       3.442  -1.335  -0.514  1.00  3.600          C  
ATOM    934  CG  TYR A  61       4.144  -2.001   0.658  1.00  3.600          C  
ATOM    935  CD1 TYR A  61       4.586  -1.253   1.719  1.00  3.600          C  
ATOM    936  CD2 TYR A  61       4.387  -3.363   0.637  1.00  3.600          C  
ATOM    937  CE1 TYR A  61       5.253  -1.845   2.755  1.00  3.600          C  
ATOM    938  CE2 TYR A  61       5.072  -3.954   1.660  1.00  3.600          C  
ATOM    939  CZ  TYR A  61       5.503  -3.202   2.723  1.00  3.600          C  
ATOM    940  OH  TYR A  61       6.197  -3.795   3.756  1.00  3.600          O  
ATOM    941  H   TYR A  61       3.319  -0.883  -3.402  1.00  3.180          H  
ATOM    942  HA  TYR A  61       5.055  -0.044  -1.123  1.00  3.050          H  
ATOM    943 1HB  TYR A  61       2.807  -0.527  -0.137  1.00  4.320          H  
ATOM    944 2HB  TYR A  61       2.833  -2.052  -0.989  1.00  4.320          H  
ATOM    945  HD1 TYR A  61       4.416  -0.193   1.737  1.00  4.320          H  
ATOM    946  HD2 TYR A  61       4.056  -3.955  -0.199  1.00  4.320          H  
ATOM    947  HE1 TYR A  61       5.598  -1.242   3.591  1.00  4.320          H  
ATOM    948  HE2 TYR A  61       5.283  -5.017   1.635  1.00  4.320          H  
ATOM    949  HH  TYR A  61       6.428  -4.697   3.514  1.00  4.320          H  
ATOM    950  N   ARG A  62       6.491  -2.092  -1.559  1.00  2.170          N  
ATOM    951  CA  ARG A  62       7.341  -3.170  -2.044  1.00  2.180          C  
ATOM    952  C   ARG A  62       6.952  -4.547  -1.526  1.00  2.160          C  
ATOM    953  O   ARG A  62       7.586  -5.077  -0.614  1.00  2.380          O  
ATOM    954  CB  ARG A  62       8.785  -2.935  -1.655  1.00  3.050          C  
ATOM    955  CG  ARG A  62       9.437  -1.720  -2.280  1.00  3.050          C  
ATOM    956  CD  ARG A  62      10.833  -1.562  -1.810  1.00  3.050          C  
ATOM    957  NE  ARG A  62      10.891  -1.275  -0.375  1.00  3.050          N  
ATOM    958  CZ  ARG A  62      12.026  -1.242   0.366  1.00  3.050          C  
ATOM    959  NH1 ARG A  62      13.198  -1.474  -0.199  1.00  3.050          N  
ATOM    960  NH2 ARG A  62      11.968  -0.981   1.662  1.00  3.050          N  
ATOM    961  H   ARG A  62       6.867  -1.461  -0.831  1.00  2.600          H  
ATOM    962  HA  ARG A  62       7.275  -3.186  -3.131  1.00  2.620          H  
ATOM    963 1HB  ARG A  62       8.845  -2.829  -0.573  1.00  3.660          H  
ATOM    964 2HB  ARG A  62       9.379  -3.807  -1.929  1.00  3.660          H  
ATOM    965 1HG  ARG A  62       9.441  -1.821  -3.364  1.00  3.660          H  
ATOM    966 2HG  ARG A  62       8.879  -0.826  -1.997  1.00  3.660          H  
ATOM    967 1HD  ARG A  62      11.378  -2.484  -2.001  1.00  3.660          H  
ATOM    968 2HD  ARG A  62      11.302  -0.737  -2.346  1.00  3.660          H  
ATOM    969  HE  ARG A  62       9.990  -1.093   0.100  1.00  3.660          H  
ATOM    970 1HH1 ARG A  62      13.258  -1.674  -1.186  1.00  3.660          H  
ATOM    971 2HH1 ARG A  62      14.042  -1.449   0.357  1.00  3.660          H  
ATOM    972 1HH2 ARG A  62      11.074  -0.802   2.105  1.00  3.660          H  
ATOM    973 2HH2 ARG A  62      12.812  -0.957   2.213  1.00  3.660          H  
ATOM    974  N   CYS A  63       5.896  -5.116  -2.092  1.00  2.140          N  
ATOM    975  CA  CYS A  63       5.464  -6.439  -1.662  1.00  2.300          C  
ATOM    976  C   CYS A  63       6.625  -7.357  -2.092  1.00  2.180          C  
ATOM    977  O   CYS A  63       6.852  -7.486  -3.315  1.00  2.120          O  
ATOM    978  CB  CYS A  63       4.163  -6.843  -2.327  1.00  3.160          C  
ATOM    979  SG  CYS A  63       2.760  -5.812  -1.939  1.00  3.160          S  
ATOM    980  H   CYS A  63       5.410  -4.562  -2.801  1.00  2.570          H  
ATOM    981  HA  CYS A  63       5.314  -6.418  -0.595  1.00  2.760          H  
ATOM    982 1HB  CYS A  63       4.290  -6.842  -3.396  1.00  3.790          H  
ATOM    983 2HB  CYS A  63       3.919  -7.847  -2.003  1.00  3.790          H  
ATOM    984  HG  CYS A  63       3.164  -4.749  -2.649  1.00  3.790          H  
ATOM    985  N   PRO A  64       7.246  -8.142  -1.159  1.00  2.420          N  
ATOM    986  CA  PRO A  64       8.509  -8.885  -1.312  1.00  2.470          C  
ATOM    987  C   PRO A  64       8.746  -9.490  -2.677  1.00  2.550          C  
ATOM    988  O   PRO A  64       9.772  -9.228  -3.305  1.00  3.020          O  
ATOM    989  CB  PRO A  64       8.359  -9.974  -0.243  1.00  3.710          C  
ATOM    990  CG  PRO A  64       7.562  -9.308   0.841  1.00  3.710          C  
ATOM    991  CD  PRO A  64       6.548  -8.465   0.117  1.00  3.710          C  
ATOM    992  HA  PRO A  64       9.339  -8.210  -1.054  1.00  2.960          H  
ATOM    993 1HB  PRO A  64       7.871 -10.852  -0.657  1.00  4.450          H  
ATOM    994 2HB  PRO A  64       9.352 -10.298   0.101  1.00  4.450          H  
ATOM    995 1HG  PRO A  64       7.092 -10.072   1.486  1.00  4.450          H  
ATOM    996 2HG  PRO A  64       8.225  -8.713   1.486  1.00  4.450          H  
ATOM    997 1HD  PRO A  64       5.636  -9.045  -0.076  1.00  4.450          H  
ATOM    998 2HD  PRO A  64       6.387  -7.580   0.745  1.00  4.450          H  
ATOM    999  N   SER A  65       7.825 -10.307  -3.142  1.00  2.760          N  
ATOM   1000  CA  SER A  65       7.966 -10.862  -4.466  1.00  3.550          C  
ATOM   1001  C   SER A  65       6.574 -11.028  -4.991  1.00  3.820          C  
ATOM   1002  O   SER A  65       6.163 -12.114  -5.404  1.00  3.890          O  
ATOM   1003  CB  SER A  65       8.704 -12.184  -4.436  1.00  4.650          C  
ATOM   1004  OG  SER A  65       9.050 -12.583  -5.732  1.00  4.650          O  
ATOM   1005  H   SER A  65       6.996 -10.523  -2.608  1.00  3.310          H  
ATOM   1006  HA  SER A  65       8.500 -10.157  -5.104  1.00  4.260          H  
ATOM   1007 1HB  SER A  65       9.602 -12.086  -3.828  1.00  5.580          H  
ATOM   1008 2HB  SER A  65       8.077 -12.944  -3.977  1.00  5.580          H  
ATOM   1009  HG  SER A  65       9.499 -13.423  -5.638  1.00  5.580          H  
ATOM   1010  N   CYS A  66       5.831  -9.932  -4.963  1.00  3.580          N  
ATOM   1011  CA  CYS A  66       4.460  -9.986  -5.418  1.00  3.890          C  
ATOM   1012  C   CYS A  66       4.177  -8.872  -6.419  1.00  3.890          C  
ATOM   1013  O   CYS A  66       3.465  -9.086  -7.401  1.00  3.890          O  
ATOM   1014  CB  CYS A  66       3.546  -9.917  -4.217  1.00  5.320          C  
ATOM   1015  SG  CYS A  66       4.029 -11.132  -2.927  1.00  5.320          S  
ATOM   1016  H   CYS A  66       6.249  -9.070  -4.597  1.00  4.300          H  
ATOM   1017  HA  CYS A  66       4.289 -10.940  -5.916  1.00  4.670          H  
ATOM   1018 1HB  CYS A  66       3.526  -8.955  -3.824  1.00  6.390          H  
ATOM   1019 2HB  CYS A  66       2.545 -10.157  -4.542  1.00  6.390          H  
ATOM   1020  N   GLY A  67       4.704  -7.663  -6.146  1.00  3.890          N  
ATOM   1021  CA  GLY A  67       4.483  -6.528  -7.053  1.00  3.890          C  
ATOM   1022  C   GLY A  67       3.037  -6.023  -7.101  1.00  3.890          C  
ATOM   1023  O   GLY A  67       2.582  -5.553  -8.147  1.00  3.890          O  
ATOM   1024  H   GLY A  67       5.297  -7.541  -5.323  1.00  4.670          H  
ATOM   1025 1HA  GLY A  67       5.133  -5.707  -6.745  1.00  4.670          H  
ATOM   1026 2HA  GLY A  67       4.799  -6.810  -8.057  1.00  4.670          H  
ATOM   1027  N   ARG A  68       2.299  -6.177  -6.009  1.00  3.890          N  
ATOM   1028  CA  ARG A  68       0.901  -5.777  -5.989  1.00  3.890          C  
ATOM   1029  C   ARG A  68       0.713  -4.295  -5.737  1.00  3.890          C  
ATOM   1030  O   ARG A  68       1.621  -3.626  -5.238  1.00  3.890          O  
ATOM   1031  CB  ARG A  68       0.129  -6.560  -4.956  1.00  5.450          C  
ATOM   1032  CG  ARG A  68       0.083  -8.087  -5.155  1.00  5.450          C  
ATOM   1033  CD  ARG A  68      -0.502  -8.460  -6.463  1.00  5.450          C  
ATOM   1034  NE  ARG A  68       0.539  -8.634  -7.484  1.00  5.450          N  
ATOM   1035  CZ  ARG A  68       0.373  -8.618  -8.809  1.00  5.450          C  
ATOM   1036  NH1 ARG A  68      -0.800  -8.431  -9.364  1.00  5.450          N  
ATOM   1037  NH2 ARG A  68       1.452  -8.791  -9.540  1.00  5.450          N  
ATOM   1038  H   ARG A  68       2.728  -6.552  -5.178  1.00  4.670          H  
ATOM   1039  HA  ARG A  68       0.476  -5.981  -6.968  1.00  4.670          H  
ATOM   1040 1HB  ARG A  68       0.582  -6.376  -3.994  1.00  6.540          H  
ATOM   1041 2HB  ARG A  68      -0.898  -6.192  -4.920  1.00  6.540          H  
ATOM   1042 1HG  ARG A  68       1.091  -8.470  -5.130  1.00  6.540          H  
ATOM   1043 2HG  ARG A  68      -0.509  -8.557  -4.370  1.00  6.540          H  
ATOM   1044 1HD  ARG A  68      -1.071  -9.375  -6.377  1.00  6.540          H  
ATOM   1045 2HD  ARG A  68      -1.159  -7.661  -6.779  1.00  6.540          H  
ATOM   1046  HE  ARG A  68       1.510  -8.812  -7.181  1.00  6.540          H  
ATOM   1047 1HH1 ARG A  68      -1.635  -8.293  -8.770  1.00  6.540          H  
ATOM   1048 2HH1 ARG A  68      -0.862  -8.408 -10.369  1.00  6.540          H  
ATOM   1049 1HH2 ARG A  68       2.346  -8.928  -9.035  1.00  6.540          H  
ATOM   1050 2HH2 ARG A  68       1.410  -8.792 -10.545  1.00  6.540          H  
ATOM   1051  N   LEU A  69      -0.464  -3.809  -6.141  1.00  3.890          N  
ATOM   1052  CA  LEU A  69      -0.915  -2.435  -5.955  1.00  3.890          C  
ATOM   1053  C   LEU A  69      -2.261  -2.428  -5.215  1.00  3.890          C  
ATOM   1054  O   LEU A  69      -2.994  -3.417  -5.272  1.00  3.890          O  
ATOM   1055  CB  LEU A  69      -1.122  -1.773  -7.317  1.00  5.450          C  
ATOM   1056  CG  LEU A  69       0.062  -1.842  -8.304  1.00  5.450          C  
ATOM   1057  CD1 LEU A  69      -0.388  -1.258  -9.620  1.00  5.450          C  
ATOM   1058  CD2 LEU A  69       1.266  -1.116  -7.768  1.00  5.450          C  
ATOM   1059  H   LEU A  69      -1.102  -4.458  -6.573  1.00  4.670          H  
ATOM   1060  HA  LEU A  69      -0.185  -1.882  -5.368  1.00  4.670          H  
ATOM   1061 1HB  LEU A  69      -1.983  -2.211  -7.788  1.00  6.540          H  
ATOM   1062 2HB  LEU A  69      -1.339  -0.726  -7.143  1.00  6.540          H  
ATOM   1063  HG  LEU A  69       0.328  -2.888  -8.472  1.00  6.540          H  
ATOM   1064 1HD1 LEU A  69       0.423  -1.324 -10.344  1.00  6.540          H  
ATOM   1065 2HD1 LEU A  69      -1.245  -1.809  -9.990  1.00  6.540          H  
ATOM   1066 3HD1 LEU A  69      -0.664  -0.215  -9.478  1.00  6.540          H  
ATOM   1067 1HD2 LEU A  69       2.080  -1.186  -8.487  1.00  6.540          H  
ATOM   1068 2HD2 LEU A  69       1.018  -0.090  -7.614  1.00  6.540          H  
ATOM   1069 3HD2 LEU A  69       1.589  -1.555  -6.826  1.00  6.540          H  
ATOM   1070  N   HIS A  70      -2.567  -1.344  -4.497  1.00  3.890          N  
ATOM   1071  CA  HIS A  70      -3.900  -1.140  -3.876  1.00  3.890          C  
ATOM   1072  C   HIS A  70      -3.966   0.328  -3.471  1.00  3.820          C  
ATOM   1073  O   HIS A  70      -3.020   0.820  -2.871  1.00  3.890          O  
ATOM   1074  CB  HIS A  70      -4.117  -2.056  -2.647  1.00  5.450          C  
ATOM   1075  CG  HIS A  70      -5.572  -2.108  -2.085  1.00  5.450          C  
ATOM   1076  ND1 HIS A  70      -6.152  -1.050  -1.427  1.00  5.450          N  
ATOM   1077  CD2 HIS A  70      -6.496  -3.118  -2.059  1.00  5.450          C  
ATOM   1078  CE1 HIS A  70      -7.380  -1.385  -1.037  1.00  5.450          C  
ATOM   1079  NE2 HIS A  70      -7.619  -2.639  -1.386  1.00  5.450          N  
ATOM   1080  H   HIS A  70      -1.848  -0.610  -4.428  1.00  4.670          H  
ATOM   1081  HA  HIS A  70      -4.699  -1.328  -4.597  1.00  4.670          H  
ATOM   1082 1HB  HIS A  70      -3.821  -3.079  -2.887  1.00  6.540          H  
ATOM   1083 2HB  HIS A  70      -3.471  -1.724  -1.852  1.00  6.540          H  
ATOM   1084  HD1 HIS A  70      -5.645  -0.278  -1.044  1.00  6.540          H  
ATOM   1085  HD2 HIS A  70      -6.480  -4.144  -2.432  1.00  6.540          H  
ATOM   1086  HE1 HIS A  70      -7.985  -0.671  -0.512  1.00  6.540          H  
ATOM   1087  N   LEU A  71      -5.068   1.035  -3.732  1.00  3.740          N  
ATOM   1088  CA  LEU A  71      -5.075   2.467  -3.389  1.00  3.630          C  
ATOM   1089  C   LEU A  71      -6.402   3.010  -2.889  1.00  3.830          C  
ATOM   1090  O   LEU A  71      -7.439   2.352  -2.989  1.00  3.890          O  
ATOM   1091  CB  LEU A  71      -4.624   3.326  -4.589  1.00  5.130          C  
ATOM   1092  CG  LEU A  71      -5.575   3.499  -5.782  1.00  5.130          C  
ATOM   1093  CD1 LEU A  71      -5.251   4.815  -6.473  1.00  5.130          C  
ATOM   1094  CD2 LEU A  71      -5.393   2.325  -6.773  1.00  5.130          C  
ATOM   1095  H   LEU A  71      -5.885   0.591  -4.175  1.00  4.490          H  
ATOM   1096  HA  LEU A  71      -4.348   2.618  -2.589  1.00  4.360          H  
ATOM   1097 1HB  LEU A  71      -4.377   4.313  -4.246  1.00  6.150          H  
ATOM   1098 2HB  LEU A  71      -3.734   2.880  -4.983  1.00  6.150          H  
ATOM   1099  HG  LEU A  71      -6.595   3.555  -5.435  1.00  6.150          H  
ATOM   1100 1HD1 LEU A  71      -5.925   4.955  -7.316  1.00  6.150          H  
ATOM   1101 2HD1 LEU A  71      -5.378   5.639  -5.767  1.00  6.150          H  
ATOM   1102 3HD1 LEU A  71      -4.227   4.802  -6.831  1.00  6.150          H  
ATOM   1103 1HD2 LEU A  71      -6.050   2.470  -7.626  1.00  6.150          H  
ATOM   1104 2HD2 LEU A  71      -4.361   2.298  -7.117  1.00  6.150          H  
ATOM   1105 3HD2 LEU A  71      -5.637   1.381  -6.299  1.00  6.150          H  
ATOM   1106  N   GLU A  72      -6.360   4.228  -2.350  1.00  3.830          N  
ATOM   1107  CA  GLU A  72      -7.565   4.906  -1.902  1.00  3.890          C  
ATOM   1108  C   GLU A  72      -7.475   6.434  -2.097  1.00  3.890          C  
ATOM   1109  O   GLU A  72      -6.386   7.009  -2.081  1.00  3.880          O  
ATOM   1110  CB  GLU A  72      -7.858   4.528  -0.436  1.00  5.420          C  
ATOM   1111  CG  GLU A  72      -6.757   4.872   0.547  1.00  5.420          C  
ATOM   1112  CD  GLU A  72      -7.072   4.557   2.033  1.00  5.420          C  
ATOM   1113  OE1 GLU A  72      -6.515   3.631   2.591  1.00  5.420          O  
ATOM   1114  OE2 GLU A  72      -7.860   5.268   2.604  1.00  5.420          O  
ATOM   1115  H   GLU A  72      -5.475   4.707  -2.273  1.00  4.600          H  
ATOM   1116  HA  GLU A  72      -8.382   4.546  -2.513  1.00  4.670          H  
ATOM   1117 1HB  GLU A  72      -8.785   5.007  -0.107  1.00  6.510          H  
ATOM   1118 2HB  GLU A  72      -8.008   3.464  -0.387  1.00  6.510          H  
ATOM   1119 1HG  GLU A  72      -5.846   4.354   0.260  1.00  6.510          H  
ATOM   1120 2HG  GLU A  72      -6.600   5.896   0.432  1.00  6.510          H  
ATOM   1121  N   GLU A  73      -8.647   7.058  -2.291  1.00  3.890          N  
ATOM   1122  CA  GLU A  73      -8.824   8.509  -2.474  1.00  3.890          C  
ATOM   1123  C   GLU A  73      -9.037   9.307  -1.189  1.00  3.890          C  
ATOM   1124  O   GLU A  73     -10.031   9.116  -0.463  1.00  3.890          O  
ATOM   1125  CB  GLU A  73      -9.965   8.792  -3.452  1.00  5.450          C  
ATOM   1126  CG  GLU A  73     -10.330  10.282  -3.627  1.00  5.450          C  
ATOM   1127  CD  GLU A  73      -9.222  11.152  -4.108  1.00  5.450          C  
ATOM   1128  OE1 GLU A  73      -8.663  10.893  -5.143  1.00  5.450          O  
ATOM   1129  OE2 GLU A  73      -8.920  12.100  -3.395  1.00  5.450          O  
ATOM   1130  H   GLU A  73      -9.472   6.454  -2.307  1.00  4.670          H  
ATOM   1131  HA  GLU A  73      -7.909   8.891  -2.937  1.00  4.670          H  
ATOM   1132 1HB  GLU A  73      -9.734   8.371  -4.430  1.00  6.540          H  
ATOM   1133 2HB  GLU A  73     -10.843   8.305  -3.086  1.00  6.540          H  
ATOM   1134 1HG  GLU A  73     -11.146  10.344  -4.346  1.00  6.540          H  
ATOM   1135 2HG  GLU A  73     -10.700  10.666  -2.694  1.00  6.540          H  
ATOM   1136  N   ALA A  74      -8.108  10.244  -0.963  1.00  3.890          N  
ATOM   1137  CA  ALA A  74      -8.014  11.116   0.212  1.00  3.890          C  
ATOM   1138  C   ALA A  74      -9.248  11.970   0.447  1.00  3.890          C  
ATOM   1139  O   ALA A  74      -9.649  12.189   1.590  1.00  3.890          O  
ATOM   1140  CB  ALA A  74      -6.833  12.063   0.043  1.00  5.450          C  
ATOM   1141  H   ALA A  74      -7.393  10.324  -1.674  1.00  4.670          H  
ATOM   1142  HA  ALA A  74      -7.864  10.488   1.087  1.00  4.670          H  
ATOM   1143 1HB  ALA A  74      -6.737  12.670   0.902  1.00  6.540          H  
ATOM   1144 2HB  ALA A  74      -5.939  11.539  -0.087  1.00  6.540          H  
ATOM   1145 3HB  ALA A  74      -7.003  12.695  -0.828  1.00  6.540          H  
ATOM   1146  N   GLY A  75      -9.864  12.449  -0.628  1.00  3.890          N  
ATOM   1147  CA  GLY A  75     -11.030  13.308  -0.508  1.00  3.890          C  
ATOM   1148  C   GLY A  75     -12.359  12.559  -0.537  1.00  3.890          C  
ATOM   1149  O   GLY A  75     -13.419  13.189  -0.616  1.00  3.890          O  
ATOM   1150  H   GLY A  75      -9.500  12.248  -1.572  1.00  4.670          H  
ATOM   1151 1HA  GLY A  75     -10.956  13.877   0.419  1.00  4.670          H  
ATOM   1152 2HA  GLY A  75     -11.010  14.032  -1.320  1.00  4.670          H  
ATOM   1153  N   ARG A  76     -12.324  11.225  -0.559  1.00  3.890          N  
ATOM   1154  CA  ARG A  76     -13.562  10.459  -0.670  1.00  3.890          C  
ATOM   1155  C   ARG A  76     -13.664   9.227   0.230  1.00  3.890          C  
ATOM   1156  O   ARG A  76     -14.778   8.768   0.488  1.00  3.890          O  
ATOM   1157  CB  ARG A  76     -13.788  10.009  -2.112  1.00  5.450          C  
ATOM   1158  CG  ARG A  76     -14.016  11.129  -3.160  1.00  5.450          C  
ATOM   1159  CD  ARG A  76     -15.321  11.845  -2.974  1.00  5.450          C  
ATOM   1160  NE  ARG A  76     -15.527  12.883  -3.982  1.00  5.450          N  
ATOM   1161  CZ  ARG A  76     -15.119  14.179  -3.896  1.00  5.450          C  
ATOM   1162  NH1 ARG A  76     -14.453  14.643  -2.845  1.00  5.450          N  
ATOM   1163  NH2 ARG A  76     -15.399  15.004  -4.898  1.00  5.450          N  
ATOM   1164  H   ARG A  76     -11.430  10.741  -0.469  1.00  4.670          H  
ATOM   1165  HA  ARG A  76     -14.379  11.113  -0.384  1.00  4.670          H  
ATOM   1166 1HB  ARG A  76     -12.933   9.428  -2.435  1.00  6.540          H  
ATOM   1167 2HB  ARG A  76     -14.652   9.349  -2.146  1.00  6.540          H  
ATOM   1168 1HG  ARG A  76     -13.211  11.856  -3.115  1.00  6.540          H  
ATOM   1169 2HG  ARG A  76     -14.026  10.680  -4.152  1.00  6.540          H  
ATOM   1170 1HD  ARG A  76     -16.131  11.123  -3.067  1.00  6.540          H  
ATOM   1171 2HD  ARG A  76     -15.378  12.309  -2.000  1.00  6.540          H  
ATOM   1172  HE  ARG A  76     -16.029  12.612  -4.816  1.00  6.540          H  
ATOM   1173 1HH1 ARG A  76     -14.203  14.035  -2.048  1.00  6.540          H  
ATOM   1174 2HH1 ARG A  76     -14.170  15.609  -2.817  1.00  6.540          H  
ATOM   1175 1HH2 ARG A  76     -15.907  14.666  -5.704  1.00  6.540          H  
ATOM   1176 2HH2 ARG A  76     -15.107  15.969  -4.856  1.00  6.540          H  
ATOM   1177  N   ASN A  77     -12.524   8.683   0.688  1.00  3.890          N  
ATOM   1178  CA  ASN A  77     -12.458   7.398   1.383  1.00  3.890          C  
ATOM   1179  C   ASN A  77     -12.959   6.337   0.409  1.00  3.890          C  
ATOM   1180  O   ASN A  77     -13.698   5.416   0.761  1.00  3.890          O  
ATOM   1181  CB  ASN A  77     -13.300   7.427   2.658  1.00  5.450          C  
ATOM   1182  CG  ASN A  77     -12.910   6.400   3.699  1.00  5.450          C  
ATOM   1183  OD1 ASN A  77     -11.731   6.085   3.884  1.00  5.450          O  
ATOM   1184  ND2 ASN A  77     -13.893   5.878   4.394  1.00  5.450          N  
ATOM   1185  H   ASN A  77     -11.635   9.119   0.465  1.00  4.670          H  
ATOM   1186  HA  ASN A  77     -11.416   7.170   1.624  1.00  4.670          H  
ATOM   1187 1HB  ASN A  77     -13.239   8.419   3.105  1.00  6.540          H  
ATOM   1188 2HB  ASN A  77     -14.345   7.252   2.405  1.00  6.540          H  
ATOM   1189 1HD2 ASN A  77     -13.701   5.195   5.101  1.00  6.540          H  
ATOM   1190 2HD2 ASN A  77     -14.835   6.161   4.212  1.00  6.540          H  
ATOM   1191  N   LYS A  78     -12.551   6.514  -0.846  1.00  3.890          N  
ATOM   1192  CA  LYS A  78     -12.910   5.594  -1.922  1.00  3.890          C  
ATOM   1193  C   LYS A  78     -11.786   4.618  -2.140  1.00  3.890          C  
ATOM   1194  O   LYS A  78     -10.643   5.016  -2.341  1.00  3.890          O  
ATOM   1195  CB  LYS A  78     -13.241   6.323  -3.226  1.00  5.450          C  
ATOM   1196  CG  LYS A  78     -13.681   5.407  -4.371  1.00  5.450          C  
ATOM   1197  CD  LYS A  78     -14.031   6.209  -5.620  1.00  5.450          C  
ATOM   1198  CE  LYS A  78     -14.431   5.293  -6.774  1.00  5.450          C  
ATOM   1199  NZ  LYS A  78     -14.783   6.066  -8.003  1.00  5.450          N  
ATOM   1200  H   LYS A  78     -11.913   7.303  -0.995  1.00  4.670          H  
ATOM   1201  HA  LYS A  78     -13.790   5.025  -1.617  1.00  4.670          H  
ATOM   1202 1HB  LYS A  78     -14.032   7.047  -3.045  1.00  6.540          H  
ATOM   1203 2HB  LYS A  78     -12.381   6.856  -3.573  1.00  6.540          H  
ATOM   1204 1HG  LYS A  78     -12.875   4.710  -4.620  1.00  6.540          H  
ATOM   1205 2HG  LYS A  78     -14.551   4.831  -4.060  1.00  6.540          H  
ATOM   1206 1HD  LYS A  78     -14.858   6.887  -5.399  1.00  6.540          H  
ATOM   1207 2HD  LYS A  78     -13.167   6.803  -5.920  1.00  6.540          H  
ATOM   1208 1HE  LYS A  78     -13.600   4.624  -7.001  1.00  6.540          H  
ATOM   1209 2HE  LYS A  78     -15.292   4.696  -6.474  1.00  6.540          H  
ATOM   1210 1HZ  LYS A  78     -15.041   5.427  -8.743  1.00  6.540          H  
ATOM   1211 2HZ  LYS A  78     -15.560   6.681  -7.805  1.00  6.540          H  
ATOM   1212 3HZ  LYS A  78     -13.988   6.615  -8.298  1.00  6.540          H  
ATOM   1213  N   PHE A  79     -12.098   3.332  -2.125  1.00  3.890          N  
ATOM   1214  CA  PHE A  79     -11.053   2.329  -2.273  1.00  3.890          C  
ATOM   1215  C   PHE A  79     -11.065   1.665  -3.633  1.00  3.890          C  
ATOM   1216  O   PHE A  79     -12.126   1.371  -4.189  1.00  3.890          O  
ATOM   1217  CB  PHE A  79     -11.212   1.302  -1.172  1.00  5.450          C  
ATOM   1218  CG  PHE A  79     -10.929   1.888   0.180  1.00  5.450          C  
ATOM   1219  CD1 PHE A  79     -11.891   2.631   0.851  1.00  5.450          C  
ATOM   1220  CD2 PHE A  79      -9.719   1.689   0.798  1.00  5.450          C  
ATOM   1221  CE1 PHE A  79     -11.630   3.157   2.075  1.00  5.450          C  
ATOM   1222  CE2 PHE A  79      -9.474   2.204   2.032  1.00  5.450          C  
ATOM   1223  CZ  PHE A  79     -10.427   2.942   2.665  1.00  5.450          C  
ATOM   1224  H   PHE A  79     -13.057   3.049  -1.976  1.00  4.670          H  
ATOM   1225  HA  PHE A  79     -10.084   2.811  -2.147  1.00  4.670          H  
ATOM   1226 1HB  PHE A  79     -12.226   0.899  -1.171  1.00  6.540          H  
ATOM   1227 2HB  PHE A  79     -10.523   0.481  -1.351  1.00  6.540          H  
ATOM   1228  HD1 PHE A  79     -12.865   2.804   0.401  1.00  6.540          H  
ATOM   1229  HD2 PHE A  79      -8.954   1.121   0.303  1.00  6.540          H  
ATOM   1230  HE1 PHE A  79     -12.390   3.742   2.589  1.00  6.540          H  
ATOM   1231  HE2 PHE A  79      -8.513   2.041   2.521  1.00  6.540          H  
ATOM   1232  HZ  PHE A  79     -10.221   3.358   3.654  1.00  6.540          H  
ATOM   1233  N   VAL A  80      -9.865   1.417  -4.150  1.00  3.890          N  
ATOM   1234  CA  VAL A  80      -9.664   0.777  -5.434  1.00  3.890          C  
ATOM   1235  C   VAL A  80      -8.780  -0.470  -5.314  1.00  3.890          C  
ATOM   1236  O   VAL A  80      -7.649  -0.430  -4.807  1.00  3.890          O  
ATOM   1237  CB  VAL A  80      -9.017   1.783  -6.400  1.00  5.450          C  
ATOM   1238  CG1 VAL A  80      -8.791   1.150  -7.773  1.00  5.450          C  
ATOM   1239  CG2 VAL A  80      -9.873   3.047  -6.487  1.00  5.450          C  
ATOM   1240  H   VAL A  80      -9.037   1.714  -3.626  1.00  4.670          H  
ATOM   1241  HA  VAL A  80     -10.636   0.477  -5.828  1.00  4.670          H  
ATOM   1242  HB  VAL A  80      -8.066   2.039  -6.018  1.00  6.540          H  
ATOM   1243 1HG1 VAL A  80      -8.309   1.873  -8.428  1.00  6.540          H  
ATOM   1244 2HG1 VAL A  80      -8.150   0.270  -7.685  1.00  6.540          H  
ATOM   1245 3HG1 VAL A  80      -9.747   0.857  -8.202  1.00  6.540          H  
ATOM   1246 1HG2 VAL A  80      -9.392   3.762  -7.150  1.00  6.540          H  
ATOM   1247 2HG2 VAL A  80     -10.859   2.793  -6.873  1.00  6.540          H  
ATOM   1248 3HG2 VAL A  80      -9.978   3.496  -5.500  1.00  6.540          H  
ATOM   1249  N   THR A  81      -9.307  -1.585  -5.794  1.00  3.890          N  
ATOM   1250  CA  THR A  81      -8.618  -2.859  -5.749  1.00  3.890          C  
ATOM   1251  C   THR A  81      -7.843  -3.120  -7.034  1.00  3.890          C  
ATOM   1252  O   THR A  81      -7.988  -2.395  -8.021  1.00  3.890          O  
ATOM   1253  CB  THR A  81      -9.619  -3.983  -5.450  1.00  5.450          C  
ATOM   1254  OG1 THR A  81     -10.588  -4.059  -6.508  1.00  5.450          O  
ATOM   1255  CG2 THR A  81     -10.326  -3.672  -4.126  1.00  5.450          C  
ATOM   1256  H   THR A  81     -10.233  -1.560  -6.203  1.00  4.670          H  
ATOM   1257  HA  THR A  81      -7.896  -2.832  -4.932  1.00  4.670          H  
ATOM   1258  HB  THR A  81      -9.098  -4.935  -5.368  1.00  6.540          H  
ATOM   1259  HG1 THR A  81     -10.184  -4.439  -7.297  1.00  6.540          H  
ATOM   1260 1HG2 THR A  81     -11.038  -4.466  -3.899  1.00  6.540          H  
ATOM   1261 2HG2 THR A  81      -9.584  -3.610  -3.332  1.00  6.540          H  
ATOM   1262 3HG2 THR A  81     -10.854  -2.725  -4.195  1.00  6.540          H  
ATOM   1263  N   TYR A  82      -7.027  -4.164  -7.020  1.00  3.890          N  
ATOM   1264  CA  TYR A  82      -6.194  -4.535  -8.156  1.00  3.890          C  
ATOM   1265  C   TYR A  82      -6.038  -6.053  -8.235  1.00  3.890          C  
ATOM   1266  O   TYR A  82      -6.608  -6.785  -7.428  1.00  3.890          O  
ATOM   1267  CB  TYR A  82      -4.850  -3.801  -8.033  1.00  5.450          C  
ATOM   1268  CG  TYR A  82      -3.792  -4.075  -9.096  1.00  5.450          C  
ATOM   1269  CD1 TYR A  82      -3.922  -3.565 -10.372  1.00  5.450          C  
ATOM   1270  CD2 TYR A  82      -2.664  -4.827  -8.761  1.00  5.450          C  
ATOM   1271  CE1 TYR A  82      -2.947  -3.816 -11.309  1.00  5.450          C  
ATOM   1272  CE2 TYR A  82      -1.688  -5.065  -9.692  1.00  5.450          C  
ATOM   1273  CZ  TYR A  82      -1.828  -4.567 -10.966  1.00  5.450          C  
ATOM   1274  OH  TYR A  82      -0.856  -4.793 -11.911  1.00  5.450          O  
ATOM   1275  H   TYR A  82      -6.962  -4.719  -6.178  1.00  4.670          H  
ATOM   1276  HA  TYR A  82      -6.688  -4.206  -9.070  1.00  4.670          H  
ATOM   1277 1HB  TYR A  82      -5.030  -2.723  -8.007  1.00  6.540          H  
ATOM   1278 2HB  TYR A  82      -4.423  -4.066  -7.083  1.00  6.540          H  
ATOM   1279  HD1 TYR A  82      -4.796  -2.968 -10.638  1.00  6.540          H  
ATOM   1280  HD2 TYR A  82      -2.561  -5.224  -7.750  1.00  6.540          H  
ATOM   1281  HE1 TYR A  82      -3.048  -3.419 -12.318  1.00  6.540          H  
ATOM   1282  HE2 TYR A  82      -0.807  -5.645  -9.424  1.00  6.540          H  
ATOM   1283  HH  TYR A  82      -0.103  -5.235 -11.507  1.00  6.540          H  
ATOM   1284  N   VAL A  83      -5.309  -6.518  -9.236  1.00  3.890          N  
ATOM   1285  CA  VAL A  83      -5.068  -7.928  -9.479  1.00  3.890          C  
ATOM   1286  C   VAL A  83      -4.342  -8.585  -8.310  1.00  3.890          C  
ATOM   1287  O   VAL A  83      -3.334  -8.070  -7.824  1.00  3.890          O  
ATOM   1288  CB  VAL A  83      -4.218  -8.072 -10.759  1.00  5.450          C  
ATOM   1289  CG1 VAL A  83      -3.814  -9.533 -10.984  1.00  5.450          C  
ATOM   1290  CG2 VAL A  83      -5.002  -7.527 -11.943  1.00  5.450          C  
ATOM   1291  H   VAL A  83      -4.887  -5.848  -9.857  1.00  4.670          H  
ATOM   1292  HA  VAL A  83      -6.030  -8.424  -9.622  1.00  4.670          H  
ATOM   1293  HB  VAL A  83      -3.305  -7.496 -10.644  1.00  6.540          H  
ATOM   1294 1HG1 VAL A  83      -3.209  -9.602 -11.886  1.00  6.540          H  
ATOM   1295 2HG1 VAL A  83      -3.232  -9.913 -10.144  1.00  6.540          H  
ATOM   1296 3HG1 VAL A  83      -4.708 -10.145 -11.104  1.00  6.540          H  
ATOM   1297 1HG2 VAL A  83      -4.396  -7.607 -12.846  1.00  6.540          H  
ATOM   1298 2HG2 VAL A  83      -5.918  -8.102 -12.067  1.00  6.540          H  
ATOM   1299 3HG2 VAL A  83      -5.254  -6.483 -11.777  1.00  6.540          H  
ATOM   1300  N   LYS A  84      -4.865  -9.725  -7.864  1.00  3.890          N  
ATOM   1301  CA  LYS A  84      -4.306 -10.462  -6.740  1.00  3.890          C  
ATOM   1302  C   LYS A  84      -3.623 -11.762  -7.154  1.00  3.890          C  
ATOM   1303  O   LYS A  84      -3.953 -12.369  -8.170  1.00  3.890          O  
ATOM   1304  CB  LYS A  84      -5.396 -10.760  -5.706  1.00  5.450          C  
ATOM   1305  CG  LYS A  84      -5.978  -9.511  -5.033  1.00  5.450          C  
ATOM   1306  CD  LYS A  84      -6.911  -9.855  -3.847  1.00  5.450          C  
ATOM   1307  CE  LYS A  84      -8.275 -10.443  -4.309  1.00  5.450          C  
ATOM   1308  NZ  LYS A  84      -9.263 -10.549  -3.168  1.00  5.450          N  
ATOM   1309  H   LYS A  84      -5.691 -10.084  -8.322  1.00  4.670          H  
ATOM   1310  HA  LYS A  84      -3.554  -9.834  -6.265  1.00  4.670          H  
ATOM   1311 1HB  LYS A  84      -6.212 -11.284  -6.201  1.00  6.540          H  
ATOM   1312 2HB  LYS A  84      -5.015 -11.425  -4.938  1.00  6.540          H  
ATOM   1313 1HG  LYS A  84      -5.164  -8.884  -4.674  1.00  6.540          H  
ATOM   1314 2HG  LYS A  84      -6.541  -8.937  -5.772  1.00  6.540          H  
ATOM   1315 1HD  LYS A  84      -6.419 -10.587  -3.205  1.00  6.540          H  
ATOM   1316 2HD  LYS A  84      -7.100  -8.955  -3.255  1.00  6.540          H  
ATOM   1317 1HE  LYS A  84      -8.697  -9.806  -5.083  1.00  6.540          H  
ATOM   1318 2HE  LYS A  84      -8.113 -11.442  -4.717  1.00  6.540          H  
ATOM   1319 1HZ  LYS A  84     -10.174 -10.948  -3.482  1.00  6.540          H  
ATOM   1320 2HZ  LYS A  84      -8.888 -11.139  -2.450  1.00  6.540          H  
ATOM   1321 3HZ  LYS A  84      -9.435  -9.598  -2.777  1.00  6.540          H  
ATOM   1322  N   GLU A  85      -2.767 -12.241  -6.257  1.00  3.890          N  
ATOM   1323  CA  GLU A  85      -2.007 -13.495  -6.334  1.00  3.890          C  
ATOM   1324  C   GLU A  85      -2.746 -14.641  -5.636  1.00  3.890          C  
ATOM   1325  O   GLU A  85      -2.137 -15.599  -5.159  1.00  3.890          O  
ATOM   1326  CB  GLU A  85      -0.625 -13.319  -5.692  1.00  5.450          C  
ATOM   1327  CG  GLU A  85       0.323 -12.344  -6.400  1.00  5.450          C  
ATOM   1328  CD  GLU A  85       0.777 -12.843  -7.767  1.00  5.450          C  
ATOM   1329  OE1 GLU A  85       0.630 -14.013  -8.019  1.00  5.450          O  
ATOM   1330  OE2 GLU A  85       1.324 -12.080  -8.520  1.00  5.450          O  
ATOM   1331  H   GLU A  85      -2.600 -11.665  -5.453  1.00  4.670          H  
ATOM   1332  HA  GLU A  85      -1.879 -13.761  -7.385  1.00  4.670          H  
ATOM   1333 1HB  GLU A  85      -0.745 -12.969  -4.669  1.00  6.540          H  
ATOM   1334 2HB  GLU A  85      -0.127 -14.286  -5.642  1.00  6.540          H  
ATOM   1335 1HG  GLU A  85      -0.198 -11.420  -6.543  1.00  6.540          H  
ATOM   1336 2HG  GLU A  85       1.191 -12.144  -5.773  1.00  6.540          H  
ATOM   1337  N   CYS A  86      -4.054 -14.485  -5.517  1.00  3.890          N  
ATOM   1338  CA  CYS A  86      -4.943 -15.440  -4.885  1.00  3.890          C  
ATOM   1339  C   CYS A  86      -6.364 -15.231  -5.358  1.00  3.890          C  
ATOM   1340  O   CYS A  86      -6.852 -14.101  -5.417  1.00  3.890          O  
ATOM   1341  CB  CYS A  86      -4.932 -15.303  -3.372  1.00  5.450          C  
ATOM   1342  SG  CYS A  86      -5.948 -16.530  -2.513  1.00  5.450          S  
ATOM   1343  H   CYS A  86      -4.455 -13.662  -5.945  1.00  4.670          H  
ATOM   1344  HA  CYS A  86      -4.624 -16.447  -5.154  1.00  4.670          H  
ATOM   1345 1HB  CYS A  86      -3.912 -15.385  -3.003  1.00  6.540          H  
ATOM   1346 2HB  CYS A  86      -5.313 -14.322  -3.109  1.00  6.540          H  
ATOM   1347  HG  CYS A  86      -7.154 -16.176  -3.072  1.00  6.540          H  
ATOM   1348  N   GLY A  87      -7.033 -16.327  -5.684  1.00  3.890          N  
ATOM   1349  CA  GLY A  87      -8.422 -16.267  -6.099  1.00  3.890          C  
ATOM   1350  C   GLY A  87      -9.312 -16.302  -4.872  1.00  3.890          C  
ATOM   1351  O   GLY A  87      -8.837 -16.115  -3.748  1.00  3.890          O  
ATOM   1352  H   GLY A  87      -6.568 -17.223  -5.626  1.00  4.670          H  
ATOM   1353 1HA  GLY A  87      -8.603 -15.352  -6.665  1.00  4.670          H  
ATOM   1354 2HA  GLY A  87      -8.652 -17.109  -6.751  1.00  4.670          H  
ATOM   1355  N   GLU A  88     -10.600 -16.541  -5.084  1.00  3.890          N  
ATOM   1356  CA  GLU A  88     -11.565 -16.549  -3.994  1.00  3.890          C  
ATOM   1357  C   GLU A  88     -12.450 -17.782  -4.079  1.00  3.890          C  
ATOM   1358  O   GLU A  88     -12.660 -18.321  -5.168  1.00  3.890          O  
ATOM   1359  CB  GLU A  88     -12.419 -15.276  -4.037  1.00  5.450          C  
ATOM   1360  CG  GLU A  88     -11.622 -13.968  -3.872  1.00  5.450          C  
ATOM   1361  CD  GLU A  88     -12.490 -12.735  -3.878  1.00  5.450          C  
ATOM   1362  OE1 GLU A  88     -13.682 -12.882  -4.006  1.00  5.450          O  
ATOM   1363  OE2 GLU A  88     -11.959 -11.638  -3.758  1.00  5.450          O  
ATOM   1364  H   GLU A  88     -10.923 -16.707  -6.028  1.00  4.670          H  
ATOM   1365  HA  GLU A  88     -11.030 -16.583  -3.046  1.00  4.670          H  
ATOM   1366 1HB  GLU A  88     -12.952 -15.229  -4.986  1.00  6.540          H  
ATOM   1367 2HB  GLU A  88     -13.168 -15.317  -3.244  1.00  6.540          H  
ATOM   1368 1HG  GLU A  88     -11.064 -14.011  -2.937  1.00  6.540          H  
ATOM   1369 2HG  GLU A  88     -10.902 -13.889  -4.684  1.00  6.540          H  
ATOM   1370  N   LEU A  89     -12.958 -18.214  -2.930  1.00  3.890          N  
ATOM   1371  CA  LEU A  89     -13.852 -19.357  -2.852  1.00  3.890          C  
ATOM   1372  C   LEU A  89     -15.181 -18.929  -2.250  1.00  3.890          C  
ATOM   1373  O   LEU A  89     -16.113 -19.729  -2.164  1.00  3.890          O  
ATOM   1374  OXT LEU A  89     -15.204 -17.896  -1.582  1.00  5.830          O  
ATOM   1375  CB  LEU A  89     -13.222 -20.449  -1.977  1.00  5.250          C  
ATOM   1376  CG  LEU A  89     -11.818 -20.975  -2.414  1.00  5.250          C  
ATOM   1377  CD1 LEU A  89     -11.301 -21.933  -1.352  1.00  5.250          C  
ATOM   1378  CD2 LEU A  89     -11.902 -21.674  -3.770  1.00  5.250          C  
ATOM   1379  H   LEU A  89     -12.730 -17.716  -2.081  1.00  4.670          H  
ATOM   1380  HA  LEU A  89     -14.044 -19.735  -3.853  1.00  4.670          H  
ATOM   1381 1HB  LEU A  89     -13.131 -20.064  -0.963  1.00  6.300          H  
ATOM   1382 2HB  LEU A  89     -13.901 -21.301  -1.955  1.00  6.300          H  
ATOM   1383  HG  LEU A  89     -11.125 -20.139  -2.485  1.00  6.300          H  
ATOM   1384 1HD1 LEU A  89     -10.313 -22.293  -1.638  1.00  6.300          H  
ATOM   1385 2HD1 LEU A  89     -11.233 -21.416  -0.395  1.00  6.300          H  
ATOM   1386 3HD1 LEU A  89     -11.982 -22.778  -1.261  1.00  6.300          H  
ATOM   1387 1HD2 LEU A  89     -10.913 -22.033  -4.052  1.00  6.300          H  
ATOM   1388 2HD2 LEU A  89     -12.589 -22.517  -3.706  1.00  6.300          H  
ATOM   1389 3HD2 LEU A  89     -12.254 -20.976  -4.529  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -464.38 52.778 327.632 -29.9065 10.1404 20.9687 163.646 -179.642 -0.77267 -4.97345 -143.688 -21.9533 -39.7965 -14.9867 -13.8712 -9.91255 -0.84892 0.53553 6.60432 50.2295 71.8392 -20.9169 10.5705 -11.1082 -0.31776 51.6791 -190.451
MET:NtermProteinFull_1 -5.23865 0.44547 2.35457 -0.29287 0.04386 0.13578 0.64959 -1.28873 -0.01383 -0.11662 -0.66741 0.70052 0 0 0 0 0 -0.01658 0.47634 3.12623 0 0 0 0.60916 0 0.14576 1.0526
ALA_2 -4.94397 0.33017 3.78846 -0.02518 5e-05 0 3.14873 -2.47079 -0 -0 -2.92046 -0.25087 0 0 0 0 0 -0.02073 0 0 0 0.00713 0 1.8394 -0.44047 0.23906 -1.71948
LYS_3 -3.64855 0.32472 3.34285 -0.33841 0.04772 0.20263 1.93035 -1.6747 -0.00141 -0.02141 -1.88773 -0.19555 0 0 -1.05324 0 0 -0.00883 0.00572 1.68499 0 0.18374 0 -1.5107 -0.14293 0.3399 -2.42083
PHE_4 -11.8476 2.12767 2.99271 -0.8013 0.56628 0.28112 2.42777 -2.90054 -0 -0 -2.61978 -0.75474 0 0 0 0 0 0.13641 0.10087 0 3.55981 0.03087 0 1.0402 0.51149 0.79638 -4.35238
ALA_5 -4.68512 0.93191 2.57007 -0.02373 0 0 2.00726 -2.02345 -0.00141 -0.02141 -1.01854 -0.20643 0 0 0 0 0 0.21754 0 0 0 -0.0821 0 1.8394 -0.07702 0.92968 0.35668
CYS:disulfide_6 -6.14032 0.58443 3.03015 -0.04957 0 0.03887 1.78874 -1.71535 -0 -0 -1.61318 -0.3516 0 0 0 0 -0.42446 0.12796 0.00022 0.21493 0 -0.38407 0 3.6196 -0.1871 0.89174 -0.56901
LYS_7 -4.57602 0.62028 4.77202 -0.60175 0.18007 0.31599 1.26461 -1.83998 -0.02835 -0.09528 -0.75554 -0.03074 0 0 0 0 0 -0.13175 0.08678 2.62579 0 -0.02665 0 -1.5107 0.29363 0.58907 1.15149
CYS_8 -6.38362 0.64828 3.11604 -0.07492 0.00059 0.04051 1.49617 -1.55633 -0 -0 -0.4408 -0.00139 0 0 0 0 0 -0.11958 0.03385 0.55013 0 0.3332 0 3.6196 0.12787 0.3809 1.7705
GLY_9 -1.96999 0.3718 1.82004 -6e-05 0 0 0.81086 -1.03692 -0.02564 -0.11922 -0.87544 -0.39132 0 0 0 0 0 -0.18563 0 0 0 -1.51966 0 0.83697 -0.3508 0.18101 -2.45397
TYR_10 -4.16554 0.30735 2.95316 -0.61669 0.05473 0.33946 1.83375 -1.71823 -0.02564 -0.11922 -0.76668 -0.08624 0 0 0 0 0 0.00673 0.04826 0 1.82369 -0.22308 0.00115 1.2797 -0.1076 0.20616 1.02525
VAL_11 -4.49875 0.59016 0.98896 -0.2728 0.16171 0.05615 0.18444 -1.39977 -0 -0 -0.16292 -0.31432 0 0 0 0 0 0.00633 0.00517 0.26997 0 -0.7871 0 1.9342 -0.03945 0.36484 -2.91321
ILE_12 -8.00412 1.25244 2.53469 -0.48041 0.39145 0.10628 2.5687 -2.11559 -0.00051 -0.01003 -1.63177 0.29971 0 0 0 0 0 -0.07317 0.9531 0.49527 0 -0.57781 0 0.73287 -0.50948 0.81021 -3.25817
ASN_13 -3.38474 0.23337 1.94627 -0.19409 0.01746 0.30814 0.32543 -1.10924 -0 -0 -0.10209 -0.56656 0 0 0 0 0 -0.03645 0.00022 0 2.64924 -0.59036 0 -0.93687 -0.26819 0.64425 -1.06422
LEU_14 -9.08312 1.77816 3.08094 -0.47894 0.29614 0.08373 2.90039 -2.68978 -0.00051 -0.01003 -3.26131 0.24836 0 0 0 0 0 0.12312 0.01069 0.40613 0 -0.31226 0 0.18072 -0.04898 0.48993 -6.28663
ILE_15 -6.60774 0.98077 0.85885 -0.49964 0.44259 0.10163 1.3293 -1.51533 -0 -0 -0.16421 0.33063 0 0 0 0 0 -0.08262 0.08568 0.37269 0 -0.47394 0 0.73287 -0.35177 0.67243 -3.78781
ALA_16 -3.04338 0.19572 0.82871 -0.02378 0 0 0.43779 -0.94954 -0 -0 0.69091 -0.20124 0 0 0 0 0 0.00777 0 0 0 -0.12848 0 1.8394 -0.67812 0.44548 -0.57879
SER_17 -3.92176 0.62942 4.44062 -0.03472 0.00735 0.06576 2.27123 -1.92278 -0 -0 -1.41706 -0.58565 0 0 0 -0.76717 0 -0.05698 0.00084 0.11786 0 0.02591 0.61899 -0.77834 0.42334 0.9138 0.03067
PRO_18 -2.24358 0.41016 1.49591 -0.1252 0.00353 0.09111 0.73455 -0.78581 -0.01295 -0.14886 0.55732 0.22501 0 0 0 0 0 -0.10422 0.00902 0.13972 0 -0.95378 0 -2.4119 0.43279 0.82701 -1.86018
GLY_19 -1.9661 0.23504 1.15451 -0.00011 0 0 0.34356 -0.82547 -0.0311 -0.14411 -0.32034 -0.36018 0 0 0 0 0 -0.01845 0 0 0 -1.52237 0 0.83697 -0.0978 0.17072 -2.54524
GLY_20 -3.05068 0.29162 2.64681 -0.0003 0 0 0.95721 -1.47182 -0.038 -0.20567 -0.57961 -0.16707 0 0 0 0 0 -0.07124 0 0 0 -0.86483 0 0.83697 0.2987 0.09414 -1.32376
ASP_21 -4.58565 0.63221 6.97289 -0.10768 0.00507 0.31318 3.36013 -2.9074 -0.01499 -0.15493 -5.36455 -1.12738 0 0 -2.02578 -0.8415 0 0.08197 0.05419 0 2.37487 -0.34757 0 -2.3716 -0.13863 0.50399 -5.68915
GLU_22 -5.32334 0.46848 6.84526 -0.64443 0.19782 1.19867 2.90504 -2.98212 -0.02542 -0.23893 -5.40259 -0.71563 0 0 -1.88327 -0.35496 0 -0.04363 0.02382 0 3.49036 -0.33928 0 -2.7348 -0.38048 0.71674 -5.22268
TRP_23 -11.4848 1.62738 3.8261 -0.73096 0.28175 0.37779 2.26602 -3.0104 -0 -0 0.25239 -0.61334 0 0 0 0 0 -0.01197 4e-05 0 2.68684 -0.05795 0 1.6906 0.13209 0.69049 -2.07787
ARG_24 -10.1551 1.30077 8.91347 -0.69738 0.1693 0.49618 3.601 -4.36434 -0.05585 -0.38088 -2.706 0.33168 0 0 0 -0.35496 0 0.03447 0.31663 2.6289 0 -0.09982 0 -1.2888 0.26591 1.01261 -1.03221
LEU_25 -8.30038 1.77814 1.66719 -0.4822 0.25005 0.08469 1.36956 -1.90687 -0.01112 -0.04323 0.17365 0.09834 0 0 0 0 0 0.17459 0.0477 0.73319 0 -0.02276 0 0.18072 -0.10882 1.17048 -3.14709
ILE_26 -7.33082 1.36944 1.39764 -0.47548 0.32181 0.1048 1.45266 -1.78577 -0.00656 -0.02825 -0.38593 -0.19924 0 0 0 0 0 -0.06387 0.00153 0.29241 0 -0.4546 0 0.73287 0.2016 1.66775 -3.18801
PRO_27 -6.81099 1.36508 4.57122 -0.20379 0.00421 0.14641 2.47073 -2.08329 -0.00292 -0.02212 -2.68371 -0.01007 0 0 0 0 0 0.02712 0.01188 0.95265 0 -1.00716 0 -2.4119 -0.20303 1.46641 -4.42328
GLU_28 -5.94093 0.26837 7.5679 -0.44115 0.26195 1.40136 3.07537 -3.16248 -0.06667 -0.40356 -4.06365 -2.98959 0 0 -0.93041 -0.44759 0 -0.06017 0.02722 0 4.01131 -0.12241 0 -2.7348 -0.26107 0.55091 -4.46009
LYS_29 -3.09329 0.27741 3.71512 -0.4098 0.06458 0.20267 1.1856 -1.68255 -0.05108 -0.29446 -0.01672 -0.04341 0 0 0 0 0 0.04125 0.01345 1.72905 0 0.01707 0 -1.5107 0.30789 0.40543 0.8575
THR_30 -6.98137 0.51054 5.22996 -0.1168 0.04214 0.05866 2.68189 -2.80197 -0 -0 -1.22671 -1.27612 0 0 0 0 0 0.10731 0.06251 0.22138 0 -0.33686 2.30044 -1.0874 0.04333 0.47807 -2.09101
LEU_31 -8.73184 0.75849 4.67162 -0.65837 0.4725 0.27022 3.16844 -3.08444 -0 -0 -2.06426 -0.16109 0 0 0 0 0 -0.01201 0.10288 1.28558 0 -0.1958 0 0.18072 -0.07195 0.58663 -3.48268
GLU_32 -5.01366 0.40326 6.04297 -0.20659 0.02652 0.27809 2.5505 -2.88306 -0.01709 -0.11637 -1.90141 -0.56129 0 0 0 0 0 0.01067 0.00956 0 3.06891 -0.12672 0 -2.7348 -0.11892 0.80208 -0.48733
ASP_33 -5.23369 0.30237 7.19986 -0.10586 0.00691 0.31846 2.87984 -3.11012 -0.02562 -0.14946 -3.23157 -0.44787 0 0 0 -0.41485 0 -0.04255 0.0135 0 1.71618 0.24491 0 -2.3716 -0.2106 0.633 -2.02877
ILE_34 -8.14302 0.87498 3.94089 -0.49874 0.39003 0.10031 2.71512 -2.78571 -0 -0 -2.52886 0.04843 0 0 0 0 0 -0.05841 0.06991 0.49044 0 -0.4825 0 0.73287 0.00035 0.44862 -4.68531
VAL_35 -6.79013 0.71027 5.08921 -0.35561 0.21528 0.08605 2.82778 -3.08492 -0 -0 -2.24857 -0.0129 0 0 0 0 0 -0.06636 0.00704 1.05364 0 -0.14002 0 1.9342 -0.04938 0.7607 -0.06373
ASP_36 -4.31532 0.26321 5.37115 -0.10539 0.00715 0.31807 2.07989 -2.55881 -0 -0 -2.5106 -0.339 0 0 0 0 0 0.02921 0.00389 0 1.72128 0.26494 0 -2.3716 -0.1911 0.60569 -1.72734
LEU_37 -8.10612 0.58329 6.43977 -0.46913 0.25794 0.11121 3.46269 -3.54105 -0.01416 -0.09425 -2.44448 0.20424 0 0 0 0 0 0.06969 0.13327 0.36945 0 -0.27802 0 0.18072 -0.21995 0.57614 -2.77877
LEU_38 -5.38748 0.47957 4.19174 -0.46279 0.16341 0.10125 2.1328 -2.45425 -0 -0 -1.69036 0.22706 0 0 0 0 0 -0.03461 0.03391 0.52764 0 -0.2385 0 0.18072 -0.21839 0.65877 -1.78951
ASP_39 -2.98634 0.14884 4.08456 -0.10769 0.00868 0.32814 1.51363 -1.90288 -0 -0 -1.18616 -0.33902 0 0 0 0 0 -0.03549 0.02769 0 1.71641 0.11982 0 -2.3716 -0.27685 0.37051 -0.88776
GLY_40 -2.01919 0.11472 2.64756 -5e-05 0 0 0.97268 -1.30553 -0 -0 -0.95201 -0.40468 0 0 0 0 0 -0.11312 0 0 0 0.26474 0 0.83697 -0.22132 0.30561 0.12638
GLY_41 -1.63707 0.10992 2.37168 -5e-05 0 0 0.95968 -1.12388 -0 -0 -1.1786 -0.38868 0 0 0 0 0 -0.16001 0 0 0 -1.28349 0 0.83697 -0.46111 0.28859 -1.66605
GLU_42 -3.77155 0.19984 3.70121 -0.18084 0.02158 0.24802 1.53565 -1.80338 -0 -0 -1.11018 -0.39746 0 0 0 0 0 0.00463 0.01604 0 3.579 0.07813 0 -2.7348 -0.42824 0.27707 -0.76529
ALA_43 -1.75422 0.13031 1.35745 -0.02502 0.00012 0 0.43349 -0.81592 -0 -0 -0.24949 -0.24574 0 0 0 0 0 -0.05814 0 0 0 -0.0622 0 1.8394 -0.47242 0.19677 0.27439
VAL_44 -4.3727 0.53882 0.84747 -0.33613 0.31549 0.07264 1.07809 -1.14494 -0 -0 -0.68962 -0.13055 0 0 0 0 0 -0.01023 0.01509 1.57568 0 -0.11172 0 1.9342 -0.58215 0.23398 -0.76659
ASP_45 -4.22834 0.37159 5.91229 -0.24691 0.04064 0.86437 2.85314 -2.40989 -0.00988 -0.12015 -3.64221 -0.50493 0 0 0 -0.15902 0 -0.0201 0.01159 0 2.13619 -0.75493 0 -2.3716 -0.18756 0.67634 -1.78936
GLY_46 -2.70866 0.23837 3.5505 -4e-05 0 0 2.24186 -1.70788 -0 -0 -2.59725 -0.43464 0 0 0 0 0 -0.09348 0 0 0 0.40695 0 0.83697 0.03276 0.5781 0.34357
GLU_47 -3.29613 0.25495 4.16345 -0.21472 0.02503 0.29406 1.73189 -1.90417 -0.00988 -0.12015 -1.16497 -0.58412 0 0 0 0 0 -0.05171 0.01875 0 3.05657 -0.36742 0 -2.7348 -0.21112 0.24445 -0.87003
ARG_48 -6.15357 0.47308 8.44415 -0.43038 0.05747 0.21425 3.72224 -3.41398 -0 -0 -6.37182 0.27022 0 0 0 -0.57387 0 0.03776 0.84062 2.04748 0 -0.08171 0 -1.2888 -0.43516 0.58567 -2.05634
PHE_49 -8.26258 1.12347 3.98387 -0.67857 0.0158 0.16616 2.64161 -2.85923 -0.00073 -0.00612 -2.11122 -0.13142 0 0 0 0 0 0.00234 0.1527 0 1.79755 -0.35262 0 1.0402 -0.07641 0.72998 -2.82521
TYR_50 -7.22704 0.49727 5.34919 -0.8996 0.12725 0.36613 2.78213 -3.10268 -0 -0 -3.20621 -0.28089 0 0 0 0 0 0.00206 0.06694 0 2.00881 -0.44991 0.02394 1.2797 0.11115 0.44046 -2.11129
GLU_51 -5.39322 0.20241 6.94352 -0.46656 0.09276 0.92845 2.99516 -3.08573 -0 -0 -3.98568 -0.47042 0 0 0 -1.12887 0 0.16702 0.019 0 3.31928 -0.34097 0 -2.7348 -0.21699 0.25964 -2.89599
THR_52 -7.74329 0.78851 6.50062 -0.19292 0.05946 0.06534 3.86938 -3.46979 -0 -0 -4.33237 -0.05887 0 0 0 0 0 0.04888 0.02318 0.1132 0 0.04215 2.33882 -1.0874 -0.29607 0.48142 -2.84976
LEU_53 -10.3138 1.87575 4.7787 -0.54347 0.349 0.11289 2.63806 -3.46039 -0 -0 -1.98315 0.06638 0 0 0 0 0 -0.02133 0.03057 3.33787 0 -0.21612 0 0.18072 -0.03319 0.83532 -2.36619
ARG_54 -4.65623 0.22439 5.31189 -0.96114 0.14555 0.6396 2.52675 -2.41138 -0.00406 -0.05936 -2.84 0.08327 0 0 0 -1.12887 0 -0.00896 0.209 2.54128 0 -0.12685 0 -1.2888 -0.21717 0.73965 -1.28146
GLY_55 -2.24057 0.17804 2.8178 -6e-05 0 0 0.78737 -1.34 -0 -0 -0.973 -0.39822 0 0 0 0 0 -0.08584 0 0 0 0.23805 0 0.83697 -0.1958 0.42152 0.04627
LYS_56 -4.2913 0.34795 4.19406 -0.33471 0.06663 0.21005 1.96175 -2.0694 -0 -0 -1.74511 -0.35795 0 0 0 0 0 -0.0898 0.005 1.52304 0 -0.0748 0 -1.5107 -0.14508 0.51265 -1.79773
GLU_57 -4.25266 0.50118 4.66007 -0.21141 0.03297 0.30229 2.21737 -2.19508 -0.02236 -0.13325 -1.37249 -0.63606 0 0 0 0 0 0.07734 0.0005 0 3.06217 -0.24123 0 -2.7348 -0.33487 0.87465 -0.40568
ILE_58 -9.54565 1.75719 3.27535 -0.7239 0.37901 0.25984 2.34496 -2.60179 -0 -0 0.35202 0.13262 0 0 0 0 0 -0.22666 0.01736 0.79165 0 0.41047 0 0.73287 -0.08271 1.04599 -1.68137
THR_59 -6.33741 0.88125 4.12368 -0.21005 0.21657 0.07925 2.52873 -2.46168 -0.03885 -0.21303 -1.53577 -0.57409 0 0 0 0 0 0.23054 0.05586 0.22924 0 0.15997 2.35261 -1.0874 0.08054 0.9111 -0.60895
VAL_60 -3.27597 0.37318 1.83531 -0.27796 0.21435 0.06072 1.04826 -1.28473 -0 -0 -0.75101 -0.18459 0 0 0 0 0 0.0178 0.00384 0.33907 0 -0.71397 0 1.9342 -0.2136 0.78948 -0.08562
TYR_61 -9.06258 1.1253 2.18633 -0.80942 0.09581 0.09782 1.31287 -2.24553 -0.03254 -0.15149 -1.21799 -0.50968 0 0 0 0 0 0.04425 0.0159 0 2.43216 -0.17866 0.05554 1.2797 -0.18204 0.71939 -5.02486
ARG_62 -3.39171 0.18443 3.65883 -0.71894 0.12741 0.56066 1.55298 -1.58256 -0.01233 -0.09288 -2.2182 0.39999 0 0 -0.93041 -0.44759 0 0.10246 0.01389 1.9574 0 0.11567 0 -1.2888 0.42202 0.53103 -1.05665
CYS_63 -7.13355 1.10312 2.93119 -0.0579 0.00591 0.02071 2.12406 -1.76032 -0.00771 -0.04567 -2.41077 -0.14552 0 0 0 0 0 0.96983 0.03798 0.70858 0 -0.02294 0 3.6196 0.13958 1.55 1.62618
PRO_64 -3.46523 0.55106 1.26861 -0.06408 1e-05 0.04147 0.50391 -0.44747 -0.00889 -0.06464 0.56004 0.63025 0 0 0 0 0 0.18616 0.06949 0.02018 0 -0.30451 0 -2.4119 0.83357 1.64247 -0.4595
SER_65 -3.20846 0.32414 3.16531 -0.0426 0.01547 0.08516 1.14942 -1.39348 -0.00889 -0.06464 -0.43907 -0.06945 0 0 0 0 0 -0.04992 0.02129 0.8666 0 -0.06328 0.60026 -0.77834 2.42602 0.50257 3.03811
CYS:disulfide_66 -6.91775 0.79084 4.26374 -0.03319 0 0.0136 1.90087 -2.02036 -0 -0 -1.75359 -0.20045 0 0 -0.79972 0 -0.42446 0.15773 0.37046 0.17417 0 -0.0349 0 3.6196 2.05436 0.65779 1.81875
GLY_67 -2.08083 0.04051 2.46932 -4e-05 0 0 0.81936 -1.14883 -0 -0 0.24839 -0.38868 0 0 0 0 0 -0.14304 0 0 0 -0.96672 0 0.83697 0.38933 0.37276 0.44849
ARG_68 -8.78816 0.70288 6.73603 -1.3847 0.33272 1.15539 2.46711 -3.07381 -0.0446 -0.29054 -1.81346 0.36805 0 0 -1.30383 0 0 -0.00781 0.3337 3.61121 0 -0.0758 0 -1.2888 -0.46668 0.56994 -2.26115
LEU_69 -5.70799 0.72585 1.10263 -0.47308 0.16993 0.09711 0.86213 -1.3682 -0 -0 -0.73968 0.0432 0 0 0 0 0 0.15313 0.29556 0.65074 0 0.00571 0 0.18072 -0.13232 0.72725 -3.40731
HIS_D_70 -8.39226 0.57456 6.75873 -0.4239 0.02036 0.33627 3.0799 -3.5154 -0.01112 -0.04323 -2.02272 -0.42916 0 0 -1.19575 0 0 0.1325 0.04953 0 1.93163 -0.55319 0 -0.45461 0.26486 0.80875 -3.08426
LEU_71 -6.72543 0.67821 3.33688 -0.6718 0.29916 0.22654 2.21742 -2.12364 -0 -0 -2.60229 0.14751 0 0 0 0 0 0.00623 0.22595 1.41735 0 0.59626 0 0.18072 0.74965 0.82177 -1.21951
GLU_72 -6.60559 0.89087 4.87583 -0.33712 0.0735 0.448 1.76598 -2.27599 -0.01045 -0.07412 -2.1235 -0.51466 0 0 0 -0.76717 0 0.01451 0.16209 0 3.95249 -0.07155 0 -2.7348 0.49361 0.59346 -2.2446
GLU_73 -5.59714 0.32392 6.58195 -0.60236 0.09681 0.89546 3.48752 -2.85828 -0.00332 -0.05325 -5.11705 -1.28611 0 0 -1.14329 0 0 -0.06899 0.27763 0 3.96366 0.2012 0 -2.7348 0.06134 0.7425 -2.83261
ALA_74 -4.58309 0.70822 1.66627 -0.02346 0 0 1.01236 -1.67733 -0.00141 -0.00382 0.02625 -0.33431 0 0 0 0 0 -0.07052 0 0 0 -0.38246 0 1.8394 -0.26304 0.64762 -1.43931
GLY_75 -2.3807 0.2395 2.94732 -6e-05 0 0 1.38205 -1.33164 -0 -0 -2.06998 -0.39079 0 0 -1.62232 0 0 -0.08735 0 0 0 0.31066 0 0.83697 -0.30549 0.35771 -2.11413
ARG_76 -3.91726 0.53716 4.10824 -0.92415 0.21482 0.7228 1.3847 -1.72305 -0 -0 -0.73385 -0.14922 0 0 -0.47904 0 0 0.13931 0.00083 1.91739 0 -0.27966 0 -1.2888 0.55111 0.55429 0.63562
ASN_77 -2.75805 0.16969 2.66874 -0.30673 0.03913 0.63863 0.95262 -1.39341 -0.02486 -0.22743 -0.66854 -0.86996 0 0 0 0 0 -0.10454 0.06921 0 1.74893 -0.96934 0 -0.93687 0.2216 0.67771 -1.07349
LYS_78 -4.20569 0.58575 3.88602 -0.37899 0.05374 0.18059 1.91425 -1.84442 -0.00188 -0.00646 -1.29828 0.04904 0 0 0 0 0 -0.01057 0.00579 1.87934 0 0.19138 0 -1.5107 -0.35397 0.40912 -0.45595
PHE_79 -8.5565 0.92788 3.15957 -0.62601 0.17766 0.32403 0.79755 -2.56565 -0.00287 -0.00827 -0.90016 0.1586 0 0 0 0 0 -0.00519 0.0001 0 2.21818 -0.27676 0 1.0402 -0.14227 0.31025 -3.96967
VAL_80 -4.41792 0.35834 3.05438 -0.27334 0.19562 0.05739 2.0495 -1.85594 -0.00188 -0.00646 -2.55289 -0.34094 0 0 0 0 0 -0.07965 0.03301 0.22804 0 -0.75047 0 1.9342 -0.33224 0.30459 -2.39665
THR_81 -2.39275 0.10516 1.11366 -0.11326 0.08971 0.06726 0.28065 -0.80382 -0 -0 -0.3527 -0.62165 0 0 0 0 0 0.04047 0.01617 0.05969 0 -0.54908 2.25879 -1.0874 -0.29051 0.23487 -1.94474
TYR_82 -5.92515 0.67874 2.45952 -0.57861 0.01828 -0.02912 1.73417 -1.66334 -0 -0 -0.17996 -0.39111 0 0 0 0 0 -0.0211 0.0709 0 1.73442 -0.35092 0.01996 1.2797 0.20315 0.31585 -0.62462
VAL_83 -3.6764 0.54663 2.26579 -0.2825 0.2001 0.05837 1.52288 -1.37342 -0 -0 -1.43923 0.35081 0 0 -0.50412 0 0 -0.10688 0.00256 0.15433 0 -0.17024 0 1.9342 -0.01352 0.28693 -0.24371
LYS_84 -5.30655 0.29089 4.964 -0.42245 0.08262 0.21103 2.92557 -2.08075 -0 -0 -3.79829 0.0106 0 0 0 -1.6838 0 -0.00361 0.10428 2.80715 0 -0.04819 0 -1.5107 -0.33366 0.46548 -3.32638
GLU_85 -5.0822 0.4056 4.73552 -0.42998 0.10781 0.85035 1.22886 -1.71893 -0.02835 -0.09528 -0.6671 -0.62405 0 0 0 0 0 -0.04042 0.09108 0 3.00683 0.22455 0 -2.7348 0.2075 0.58386 0.02085
CYS_86 -2.92025 0.33158 2.4187 -0.076 0.00127 0.04139 1.08322 -1.1368 -0 -0 -1.09064 -0.10546 0 0 0 0 0 -0.02577 0.0019 0.11608 0 -0.4641 0 3.6196 0.50403 0.26705 2.56581
GLY_87 -1.29869 0.15057 1.07187 -0.00031 0 0 0.29977 -0.48833 -0 -0 -0.78258 -0.16025 0 0 0 0 0 -0.09512 0 0 0 -0.97721 0 0.83697 0.28681 0.10872 -1.0478
GLU_88 -1.57956 0.0984 2.02636 -0.19602 0.03309 0.29171 0.85064 -0.8198 -0.01499 -0.15493 -1.61895 -0.57049 0 0 0 -0.8423 0 0.0136 0.01069 0 3.07239 -0.02601 0 -2.7348 0.00125 0.06526 -2.09447
LEU:CtermProteinFull_89 -0.70397 0.03493 0.52619 -0.5067 0.16919 0.22871 0.00395 -0.27753 -0 -0 -0.28387 0.20728 0 0 0 0 0 0 0.06093 0.87475 0 0 0 0.18072 -0.01546 0.18422 0.68332
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 474 DOMAINID 679 MODEL 5 T1015s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 49.254 tmscore: 0.38036 m462A_201 prob: 97.27 ident: 9.32
SSBOND     CYS A    6    CYS A   63                                       2.03  
ATOM      1  N   MET A   1      -4.104  -5.167  11.337  1.00  3.890          N  
ATOM      2  CA  MET A   1      -3.524  -4.877  10.033  1.00  3.720          C  
ATOM      3  C   MET A   1      -4.090  -5.775   8.955  1.00  3.430          C  
ATOM      4  O   MET A   1      -4.158  -6.988   9.150  1.00  3.500          O  
ATOM      5  CB  MET A   1      -2.012  -5.113  10.033  1.00  5.280          C  
ATOM      6  CG  MET A   1      -1.196  -4.219  10.938  1.00  5.280          C  
ATOM      7  SD  MET A   1       0.581  -4.488  10.796  1.00  5.280          S  
ATOM      8  CE  MET A   1       0.958  -3.785   9.176  1.00  5.280          C  
ATOM      9 1H   MET A   1      -3.785  -6.068  11.665  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.818  -4.443  11.982  1.00  4.670          H  
ATOM     11 3H   MET A   1      -5.111  -5.169  11.261  1.00  4.670          H  
ATOM     12  HA  MET A   1      -3.760  -3.846   9.787  1.00  4.460          H  
ATOM     13 1HB  MET A   1      -1.830  -6.137  10.334  1.00  6.330          H  
ATOM     14 2HB  MET A   1      -1.656  -5.008   9.011  1.00  6.330          H  
ATOM     15 1HG  MET A   1      -1.416  -3.208  10.713  1.00  6.330          H  
ATOM     16 2HG  MET A   1      -1.478  -4.395  11.974  1.00  6.330          H  
ATOM     17 1HE  MET A   1       2.030  -3.879   8.973  1.00  6.330          H  
ATOM     18 2HE  MET A   1       0.414  -4.312   8.419  1.00  6.330          H  
ATOM     19 3HE  MET A   1       0.685  -2.736   9.150  1.00  6.330          H  
ATOM     20  N   ALA A   2      -4.518  -5.222   7.822  1.00  3.200          N  
ATOM     21  CA  ALA A   2      -4.978  -6.133   6.776  1.00  3.010          C  
ATOM     22  C   ALA A   2      -3.798  -7.003   6.357  1.00  2.650          C  
ATOM     23  O   ALA A   2      -2.655  -6.510   6.227  1.00  2.770          O  
ATOM     24  CB  ALA A   2      -5.561  -5.413   5.582  1.00  4.290          C  
ATOM     25  H   ALA A   2      -4.483  -4.197   7.683  1.00  3.840          H  
ATOM     26  HA  ALA A   2      -5.750  -6.778   7.196  1.00  3.610          H  
ATOM     27 1HB  ALA A   2      -5.898  -6.142   4.851  1.00  5.150          H  
ATOM     28 2HB  ALA A   2      -6.399  -4.825   5.892  1.00  5.150          H  
ATOM     29 3HB  ALA A   2      -4.829  -4.786   5.139  1.00  5.150          H  
ATOM     30  N   LYS A   3      -4.085  -8.276   6.092  1.00  2.440          N  
ATOM     31  CA  LYS A   3      -3.050  -9.207   5.687  1.00  2.230          C  
ATOM     32  C   LYS A   3      -3.419  -9.899   4.403  1.00  2.190          C  
ATOM     33  O   LYS A   3      -4.586 -10.232   4.174  1.00  2.620          O  
ATOM     34  CB  LYS A   3      -2.808 -10.217   6.803  1.00  3.210          C  
ATOM     35  CG  LYS A   3      -3.980 -11.135   7.132  1.00  3.210          C  
ATOM     36  CD  LYS A   3      -3.640 -12.042   8.313  1.00  3.210          C  
ATOM     37  CE  LYS A   3      -4.764 -13.024   8.607  1.00  3.210          C  
ATOM     38  NZ  LYS A   3      -4.442 -13.903   9.769  1.00  3.210          N  
ATOM     39  H   LYS A   3      -5.034  -8.602   6.197  1.00  2.930          H  
ATOM     40  HA  LYS A   3      -2.144  -8.645   5.502  1.00  2.680          H  
ATOM     41 1HB  LYS A   3      -1.934 -10.810   6.579  1.00  3.850          H  
ATOM     42 2HB  LYS A   3      -2.599  -9.669   7.704  1.00  3.850          H  
ATOM     43 1HG  LYS A   3      -4.848 -10.532   7.387  1.00  3.850          H  
ATOM     44 2HG  LYS A   3      -4.227 -11.751   6.270  1.00  3.850          H  
ATOM     45 1HD  LYS A   3      -2.725 -12.592   8.102  1.00  3.850          H  
ATOM     46 2HD  LYS A   3      -3.469 -11.422   9.196  1.00  3.850          H  
ATOM     47 1HE  LYS A   3      -5.674 -12.467   8.826  1.00  3.850          H  
ATOM     48 2HE  LYS A   3      -4.933 -13.647   7.728  1.00  3.850          H  
ATOM     49 1HZ  LYS A   3      -5.210 -14.540   9.935  1.00  3.850          H  
ATOM     50 2HZ  LYS A   3      -3.604 -14.432   9.572  1.00  3.850          H  
ATOM     51 3HZ  LYS A   3      -4.294 -13.334  10.592  1.00  3.850          H  
ATOM     52  N   PHE A   4      -2.410 -10.110   3.566  1.00  1.950          N  
ATOM     53  CA  PHE A   4      -2.658 -10.692   2.257  1.00  2.030          C  
ATOM     54  C   PHE A   4      -1.629 -11.711   1.829  1.00  1.910          C  
ATOM     55  O   PHE A   4      -0.473 -11.649   2.259  1.00  1.880          O  
ATOM     56  CB  PHE A   4      -2.611  -9.590   1.232  1.00  2.810          C  
ATOM     57  CG  PHE A   4      -3.499  -8.461   1.527  1.00  2.810          C  
ATOM     58  CD1 PHE A   4      -2.998  -7.399   2.251  1.00  2.810          C  
ATOM     59  CD2 PHE A   4      -4.816  -8.428   1.114  1.00  2.810          C  
ATOM     60  CE1 PHE A   4      -3.770  -6.355   2.556  1.00  2.810          C  
ATOM     61  CE2 PHE A   4      -5.601  -7.351   1.423  1.00  2.810          C  
ATOM     62  CZ  PHE A   4      -5.076  -6.318   2.144  1.00  2.810          C  
ATOM     63  H   PHE A   4      -1.476  -9.819   3.865  1.00  2.340          H  
ATOM     64  HA  PHE A   4      -3.639 -11.168   2.266  1.00  2.440          H  
ATOM     65 1HB  PHE A   4      -1.590  -9.218   1.133  1.00  3.370          H  
ATOM     66 2HB  PHE A   4      -2.909 -10.010   0.292  1.00  3.370          H  
ATOM     67  HD1 PHE A   4      -1.965  -7.422   2.585  1.00  3.370          H  
ATOM     68  HD2 PHE A   4      -5.229  -9.259   0.544  1.00  3.370          H  
ATOM     69  HE1 PHE A   4      -3.353  -5.553   3.131  1.00  3.370          H  
ATOM     70  HE2 PHE A   4      -6.640  -7.314   1.100  1.00  3.370          H  
ATOM     71  HZ  PHE A   4      -5.706  -5.464   2.390  1.00  3.370          H  
ATOM     72  N   ALA A   5      -2.032 -12.626   0.942  1.00  2.120          N  
ATOM     73  CA  ALA A   5      -1.071 -13.574   0.401  1.00  2.080          C  
ATOM     74  C   ALA A   5      -0.302 -12.998  -0.777  1.00  2.150          C  
ATOM     75  O   ALA A   5      -0.888 -12.386  -1.679  1.00  2.400          O  
ATOM     76  CB  ALA A   5      -1.750 -14.855  -0.053  1.00  2.930          C  
ATOM     77  H   ALA A   5      -2.996 -12.653   0.640  1.00  2.540          H  
ATOM     78  HA  ALA A   5      -0.375 -13.810   1.177  1.00  2.500          H  
ATOM     79 1HB  ALA A   5      -0.983 -15.544  -0.420  1.00  3.510          H  
ATOM     80 2HB  ALA A   5      -2.277 -15.316   0.764  1.00  3.510          H  
ATOM     81 3HB  ALA A   5      -2.449 -14.631  -0.849  1.00  3.510          H  
ATOM     82  N   CYS A   6       0.995 -13.259  -0.789  1.00  2.060          N  
ATOM     83  CA  CYS A   6       1.894 -12.893  -1.882  1.00  2.300          C  
ATOM     84  C   CYS A   6       2.166 -14.118  -2.757  1.00  2.550          C  
ATOM     85  O   CYS A   6       1.653 -15.204  -2.470  1.00  2.470          O  
ATOM     86  CB  CYS A   6       3.184 -12.266  -1.350  1.00  3.120          C  
ATOM     87  SG  CYS A   6       4.265 -13.371  -0.433  1.00  3.120          S  
ATOM     88  H   CYS A   6       1.373 -13.749   0.023  1.00  2.470          H  
ATOM     89  HA  CYS A   6       1.399 -12.139  -2.497  1.00  2.760          H  
ATOM     90 1HB  CYS A   6       3.751 -11.848  -2.185  1.00  3.750          H  
ATOM     91 2HB  CYS A   6       2.931 -11.433  -0.691  1.00  3.750          H  
ATOM     92  N   LYS A   7       2.964 -13.976  -3.833  1.00  2.970          N  
ATOM     93  CA  LYS A   7       3.205 -15.093  -4.774  1.00  3.370          C  
ATOM     94  C   LYS A   7       3.709 -16.414  -4.182  1.00  3.380          C  
ATOM     95  O   LYS A   7       3.548 -17.465  -4.800  1.00  3.700          O  
ATOM     96  CB  LYS A   7       4.238 -14.714  -5.844  1.00  4.560          C  
ATOM     97  CG  LYS A   7       5.683 -14.523  -5.328  1.00  4.560          C  
ATOM     98  CD  LYS A   7       6.665 -14.207  -6.442  1.00  4.560          C  
ATOM     99  CE  LYS A   7       8.092 -14.098  -5.897  1.00  4.560          C  
ATOM    100  NZ  LYS A   7       9.075 -13.777  -6.973  1.00  4.560          N  
ATOM    101  H   LYS A   7       3.359 -13.048  -4.056  1.00  3.560          H  
ATOM    102  HA  LYS A   7       2.258 -15.304  -5.274  1.00  4.040          H  
ATOM    103 1HB  LYS A   7       4.256 -15.478  -6.618  1.00  5.470          H  
ATOM    104 2HB  LYS A   7       3.936 -13.800  -6.301  1.00  5.470          H  
ATOM    105 1HG  LYS A   7       5.689 -13.692  -4.634  1.00  5.470          H  
ATOM    106 2HG  LYS A   7       6.036 -15.407  -4.823  1.00  5.470          H  
ATOM    107 1HD  LYS A   7       6.627 -14.998  -7.190  1.00  5.470          H  
ATOM    108 2HD  LYS A   7       6.406 -13.272  -6.916  1.00  5.470          H  
ATOM    109 1HE  LYS A   7       8.125 -13.315  -5.142  1.00  5.470          H  
ATOM    110 2HE  LYS A   7       8.370 -15.046  -5.432  1.00  5.470          H  
ATOM    111 1HZ  LYS A   7      10.002 -13.713  -6.574  1.00  5.470          H  
ATOM    112 2HZ  LYS A   7       9.060 -14.507  -7.673  1.00  5.470          H  
ATOM    113 3HZ  LYS A   7       8.834 -12.897  -7.403  1.00  5.470          H  
ATOM    114  N   CYS A   8       4.336 -16.384  -3.016  1.00  3.140          N  
ATOM    115  CA  CYS A   8       4.874 -17.597  -2.413  1.00  3.240          C  
ATOM    116  C   CYS A   8       3.842 -18.333  -1.560  1.00  2.970          C  
ATOM    117  O   CYS A   8       4.139 -19.387  -0.999  1.00  3.130          O  
ATOM    118  CB  CYS A   8       6.112 -17.299  -1.564  1.00  4.500          C  
ATOM    119  SG  CYS A   8       7.549 -16.693  -2.480  1.00  4.500          S  
ATOM    120  H   CYS A   8       4.424 -15.491  -2.548  1.00  3.770          H  
ATOM    121  HA  CYS A   8       5.184 -18.263  -3.219  1.00  3.890          H  
ATOM    122 1HB  CYS A   8       5.858 -16.557  -0.820  1.00  5.400          H  
ATOM    123 2HB  CYS A   8       6.413 -18.201  -1.042  1.00  5.400          H  
ATOM    124  HG  CYS A   8       7.143 -15.423  -2.554  1.00  5.400          H  
ATOM    125  N   GLY A   9       2.627 -17.780  -1.464  1.00  2.690          N  
ATOM    126  CA  GLY A   9       1.542 -18.366  -0.679  1.00  2.660          C  
ATOM    127  C   GLY A   9       1.549 -17.967   0.794  1.00  2.290          C  
ATOM    128  O   GLY A   9       0.750 -18.472   1.585  1.00  2.440          O  
ATOM    129  H   GLY A   9       2.431 -16.912  -1.970  1.00  3.230          H  
ATOM    130 1HA  GLY A   9       0.594 -18.066  -1.124  1.00  3.190          H  
ATOM    131 2HA  GLY A   9       1.593 -19.451  -0.758  1.00  3.190          H  
ATOM    132  N   TYR A  10       2.443 -17.065   1.159  1.00  2.050          N  
ATOM    133  CA  TYR A  10       2.562 -16.612   2.532  1.00  1.890          C  
ATOM    134  C   TYR A  10       1.712 -15.396   2.747  1.00  1.740          C  
ATOM    135  O   TYR A  10       1.650 -14.521   1.884  1.00  1.760          O  
ATOM    136  CB  TYR A  10       4.017 -16.325   2.866  1.00  2.710          C  
ATOM    137  CG  TYR A  10       4.818 -17.575   3.000  1.00  2.710          C  
ATOM    138  CD1 TYR A  10       5.296 -18.189   1.884  1.00  2.710          C  
ATOM    139  CD2 TYR A  10       5.091 -18.098   4.247  1.00  2.710          C  
ATOM    140  CE1 TYR A  10       6.038 -19.327   1.977  1.00  2.710          C  
ATOM    141  CE2 TYR A  10       5.843 -19.247   4.356  1.00  2.710          C  
ATOM    142  CZ  TYR A  10       6.316 -19.861   3.218  1.00  2.710          C  
ATOM    143  OH  TYR A  10       7.065 -21.008   3.313  1.00  2.710          O  
ATOM    144  H   TYR A  10       3.057 -16.699   0.449  1.00  2.460          H  
ATOM    145  HA  TYR A  10       2.198 -17.398   3.197  1.00  2.270          H  
ATOM    146 1HB  TYR A  10       4.462 -15.711   2.079  1.00  3.250          H  
ATOM    147 2HB  TYR A  10       4.082 -15.763   3.800  1.00  3.250          H  
ATOM    148  HD1 TYR A  10       5.079 -17.773   0.928  1.00  3.250          H  
ATOM    149  HD2 TYR A  10       4.714 -17.604   5.142  1.00  3.250          H  
ATOM    150  HE1 TYR A  10       6.407 -19.806   1.071  1.00  3.250          H  
ATOM    151  HE2 TYR A  10       6.065 -19.669   5.336  1.00  3.250          H  
ATOM    152  HH  TYR A  10       7.285 -21.319   2.431  1.00  3.250          H  
ATOM    153  N   VAL A  11       1.064 -15.340   3.911  1.00  1.790          N  
ATOM    154  CA  VAL A  11       0.205 -14.222   4.267  1.00  1.830          C  
ATOM    155  C   VAL A  11       0.892 -13.308   5.252  1.00  1.980          C  
ATOM    156  O   VAL A  11       1.305 -13.736   6.332  1.00  2.170          O  
ATOM    157  CB  VAL A  11      -1.127 -14.731   4.830  1.00  2.550          C  
ATOM    158  CG1 VAL A  11      -2.009 -13.564   5.238  1.00  2.550          C  
ATOM    159  CG2 VAL A  11      -1.816 -15.543   3.772  1.00  2.550          C  
ATOM    160  H   VAL A  11       1.178 -16.103   4.565  1.00  2.150          H  
ATOM    161  HA  VAL A  11       0.001 -13.657   3.375  1.00  2.200          H  
ATOM    162  HB  VAL A  11      -0.941 -15.341   5.711  1.00  3.060          H  
ATOM    163 1HG1 VAL A  11      -2.948 -13.942   5.632  1.00  3.060          H  
ATOM    164 2HG1 VAL A  11      -1.511 -12.984   6.003  1.00  3.060          H  
ATOM    165 3HG1 VAL A  11      -2.207 -12.937   4.380  1.00  3.060          H  
ATOM    166 1HG2 VAL A  11      -2.763 -15.917   4.154  1.00  3.060          H  
ATOM    167 2HG2 VAL A  11      -1.993 -14.909   2.929  1.00  3.060          H  
ATOM    168 3HG2 VAL A  11      -1.190 -16.386   3.475  1.00  3.060          H  
ATOM    169  N   ILE A  12       1.015 -12.052   4.865  1.00  2.000          N  
ATOM    170  CA  ILE A  12       1.736 -11.071   5.651  1.00  2.220          C  
ATOM    171  C   ILE A  12       0.864  -9.884   6.052  1.00  2.220          C  
ATOM    172  O   ILE A  12       0.043  -9.411   5.267  1.00  2.190          O  
ATOM    173  CB  ILE A  12       2.967 -10.558   4.872  1.00  3.020          C  
ATOM    174  CG1 ILE A  12       3.877 -11.743   4.426  1.00  3.020          C  
ATOM    175  CG2 ILE A  12       3.794  -9.603   5.743  1.00  3.020          C  
ATOM    176  CD1 ILE A  12       3.745 -12.131   2.950  1.00  3.020          C  
ATOM    177  H   ILE A  12       0.621 -11.799   3.952  1.00  2.400          H  
ATOM    178  HA  ILE A  12       2.084 -11.551   6.563  1.00  2.660          H  
ATOM    179  HB  ILE A  12       2.628 -10.048   3.979  1.00  3.620          H  
ATOM    180 1HG1 ILE A  12       4.902 -11.493   4.618  1.00  3.620          H  
ATOM    181 2HG1 ILE A  12       3.629 -12.615   5.023  1.00  3.620          H  
ATOM    182 1HG2 ILE A  12       4.629  -9.247   5.183  1.00  3.620          H  
ATOM    183 2HG2 ILE A  12       3.220  -8.756   6.053  1.00  3.620          H  
ATOM    184 3HG2 ILE A  12       4.152 -10.130   6.624  1.00  3.620          H  
ATOM    185 1HD1 ILE A  12       4.410 -12.970   2.739  1.00  3.620          H  
ATOM    186 2HD1 ILE A  12       2.726 -12.422   2.726  1.00  3.620          H  
ATOM    187 3HD1 ILE A  12       4.021 -11.288   2.319  1.00  3.620          H  
ATOM    188  N   ASN A  13       1.051  -9.398   7.284  1.00  2.400          N  
ATOM    189  CA  ASN A  13       0.332  -8.219   7.777  1.00  2.530          C  
ATOM    190  C   ASN A  13       0.992  -7.004   7.139  1.00  2.590          C  
ATOM    191  O   ASN A  13       2.152  -6.703   7.432  1.00  2.770          O  
ATOM    192  CB  ASN A  13       0.456  -8.109   9.281  1.00  3.490          C  
ATOM    193  CG  ASN A  13      -0.183  -9.221  10.049  1.00  3.490          C  
ATOM    194  OD1 ASN A  13      -1.280  -9.695   9.770  1.00  3.490          O  
ATOM    195  ND2 ASN A  13       0.520  -9.670  11.053  1.00  3.490          N  
ATOM    196  H   ASN A  13       1.730  -9.850   7.880  1.00  2.880          H  
ATOM    197  HA  ASN A  13      -0.712  -8.244   7.469  1.00  3.040          H  
ATOM    198 1HB  ASN A  13       1.512  -8.068   9.548  1.00  4.190          H  
ATOM    199 2HB  ASN A  13       0.023  -7.184   9.593  1.00  4.190          H  
ATOM    200 1HD2 ASN A  13       0.166 -10.416  11.619  1.00  4.190          H  
ATOM    201 2HD2 ASN A  13       1.413  -9.268  11.261  1.00  4.190          H  
ATOM    202  N   LEU A  14       0.302  -6.362   6.197  1.00  2.570          N  
ATOM    203  CA  LEU A  14       0.929  -5.288   5.434  1.00  2.710          C  
ATOM    204  C   LEU A  14       0.351  -3.889   5.670  1.00  2.870          C  
ATOM    205  O   LEU A  14       1.090  -2.896   5.652  1.00  3.270          O  
ATOM    206  CB  LEU A  14       0.831  -5.614   3.928  1.00  3.740          C  
ATOM    207  CG  LEU A  14       1.487  -6.956   3.427  1.00  3.740          C  
ATOM    208  CD1 LEU A  14       1.237  -7.119   1.924  1.00  3.740          C  
ATOM    209  CD2 LEU A  14       2.967  -6.997   3.738  1.00  3.740          C  
ATOM    210  H   LEU A  14      -0.675  -6.624   6.030  1.00  3.080          H  
ATOM    211  HA  LEU A  14       1.976  -5.238   5.720  1.00  3.250          H  
ATOM    212 1HB  LEU A  14      -0.223  -5.640   3.654  1.00  4.490          H  
ATOM    213 2HB  LEU A  14       1.291  -4.810   3.383  1.00  4.490          H  
ATOM    214  HG  LEU A  14       1.014  -7.769   3.916  1.00  4.490          H  
ATOM    215 1HD1 LEU A  14       1.662  -8.067   1.589  1.00  4.490          H  
ATOM    216 2HD1 LEU A  14       0.171  -7.115   1.719  1.00  4.490          H  
ATOM    217 3HD1 LEU A  14       1.704  -6.295   1.385  1.00  4.490          H  
ATOM    218 1HD2 LEU A  14       3.366  -7.932   3.389  1.00  4.490          H  
ATOM    219 2HD2 LEU A  14       3.462  -6.218   3.266  1.00  4.490          H  
ATOM    220 3HD2 LEU A  14       3.126  -6.914   4.802  1.00  4.490          H  
ATOM    221  N   ILE A  15      -0.968  -3.792   5.892  1.00  2.940          N  
ATOM    222  CA  ILE A  15      -1.578  -2.460   5.947  1.00  3.680          C  
ATOM    223  C   ILE A  15      -1.986  -2.098   7.374  1.00  3.890          C  
ATOM    224  O   ILE A  15      -2.811  -2.765   7.982  1.00  3.890          O  
ATOM    225  CB  ILE A  15      -2.861  -2.366   5.075  1.00  4.860          C  
ATOM    226  CG1 ILE A  15      -2.585  -2.763   3.607  1.00  4.860          C  
ATOM    227  CG2 ILE A  15      -3.384  -0.920   5.096  1.00  4.860          C  
ATOM    228  CD1 ILE A  15      -3.861  -2.864   2.725  1.00  4.860          C  
ATOM    229  H   ILE A  15      -1.531  -4.645   5.977  1.00  3.530          H  
ATOM    230  HA  ILE A  15      -0.858  -1.725   5.593  1.00  4.420          H  
ATOM    231  HB  ILE A  15      -3.612  -3.013   5.478  1.00  5.830          H  
ATOM    232 1HG1 ILE A  15      -1.914  -2.073   3.172  1.00  5.830          H  
ATOM    233 2HG1 ILE A  15      -2.100  -3.734   3.620  1.00  5.830          H  
ATOM    234 1HG2 ILE A  15      -4.290  -0.826   4.525  1.00  5.830          H  
ATOM    235 2HG2 ILE A  15      -3.602  -0.638   6.086  1.00  5.830          H  
ATOM    236 3HG2 ILE A  15      -2.634  -0.248   4.690  1.00  5.830          H  
ATOM    237 1HD1 ILE A  15      -3.609  -3.187   1.735  1.00  5.830          H  
ATOM    238 2HD1 ILE A  15      -4.546  -3.576   3.151  1.00  5.830          H  
ATOM    239 3HD1 ILE A  15      -4.356  -1.912   2.648  1.00  5.830          H  
ATOM    240  N   ALA A  16      -1.502  -0.967   7.885  1.00  3.890          N  
ATOM    241  CA  ALA A  16      -1.803  -0.557   9.265  1.00  3.890          C  
ATOM    242  C   ALA A  16      -3.316  -0.532   9.543  1.00  3.890          C  
ATOM    243  O   ALA A  16      -3.784  -0.976  10.600  1.00  3.890          O  
ATOM    244  CB  ALA A  16      -1.249   0.831   9.502  1.00  5.450          C  
ATOM    245  H   ALA A  16      -0.860  -0.433   7.321  1.00  4.670          H  
ATOM    246  HA  ALA A  16      -1.324  -1.248   9.938  1.00  4.670          H  
ATOM    247 1HB  ALA A  16      -1.443   1.135  10.522  1.00  6.540          H  
ATOM    248 2HB  ALA A  16      -0.189   0.838   9.317  1.00  6.540          H  
ATOM    249 3HB  ALA A  16      -1.736   1.523   8.825  1.00  6.540          H  
ATOM    250  N   SER A  17      -4.076  -0.033   8.575  1.00  3.890          N  
ATOM    251  CA  SER A  17      -5.526   0.030   8.606  1.00  3.890          C  
ATOM    252  C   SER A  17      -6.071  -1.309   8.069  1.00  3.890          C  
ATOM    253  O   SER A  17      -5.340  -2.055   7.407  1.00  3.890          O  
ATOM    254  CB  SER A  17      -5.969   1.224   7.753  1.00  5.450          C  
ATOM    255  OG  SER A  17      -5.689   1.018   6.398  1.00  5.450          O  
ATOM    256  H   SER A  17      -3.622   0.306   7.741  1.00  4.670          H  
ATOM    257  HA  SER A  17      -5.852   0.162   9.635  1.00  4.670          H  
ATOM    258 1HB  SER A  17      -7.013   1.435   7.870  1.00  6.540          H  
ATOM    259 2HB  SER A  17      -5.437   2.109   8.090  1.00  6.540          H  
ATOM    260  HG  SER A  17      -6.039   1.786   5.933  1.00  6.540          H  
ATOM    261  N   PRO A  18      -7.353  -1.653   8.267  1.00  3.890          N  
ATOM    262  CA  PRO A  18      -7.984  -2.830   7.695  1.00  3.890          C  
ATOM    263  C   PRO A  18      -8.367  -2.592   6.230  1.00  3.890          C  
ATOM    264  O   PRO A  18      -9.547  -2.582   5.880  1.00  3.890          O  
ATOM    265  CB  PRO A  18      -9.204  -3.015   8.602  1.00  5.830          C  
ATOM    266  CG  PRO A  18      -9.573  -1.610   9.021  1.00  5.830          C  
ATOM    267  CD  PRO A  18      -8.233  -0.887   9.184  1.00  5.830          C  
ATOM    268  HA  PRO A  18      -7.298  -3.683   7.785  1.00  4.670          H  
ATOM    269 1HB  PRO A  18     -10.010  -3.518   8.045  1.00  7.000          H  
ATOM    270 2HB  PRO A  18      -8.950  -3.667   9.451  1.00  7.000          H  
ATOM    271 1HG  PRO A  18     -10.214  -1.150   8.248  1.00  7.000          H  
ATOM    272 2HG  PRO A  18     -10.163  -1.632   9.950  1.00  7.000          H  
ATOM    273 1HD  PRO A  18      -8.372   0.136   8.873  1.00  7.000          H  
ATOM    274 2HD  PRO A  18      -7.874  -0.963  10.222  1.00  7.000          H  
ATOM    275  N   GLY A  19      -7.353  -2.373   5.396  1.00  3.890          N  
ATOM    276  CA  GLY A  19      -7.523  -2.070   3.983  1.00  3.890          C  
ATOM    277  C   GLY A  19      -7.780  -3.301   3.112  1.00  3.890          C  
ATOM    278  O   GLY A  19      -7.879  -4.429   3.600  1.00  3.890          O  
ATOM    279  H   GLY A  19      -6.417  -2.367   5.806  1.00  4.670          H  
ATOM    280 1HA  GLY A  19      -8.348  -1.368   3.869  1.00  4.670          H  
ATOM    281 2HA  GLY A  19      -6.631  -1.558   3.627  1.00  4.670          H  
ATOM    282  N   GLY A  20      -7.902  -3.058   1.803  1.00  3.890          N  
ATOM    283  CA  GLY A  20      -8.195  -4.093   0.809  1.00  3.890          C  
ATOM    284  C   GLY A  20      -7.099  -4.263  -0.240  1.00  3.890          C  
ATOM    285  O   GLY A  20      -5.916  -4.192   0.068  1.00  3.890          O  
ATOM    286  H   GLY A  20      -7.798  -2.105   1.488  1.00  4.670          H  
ATOM    287 1HA  GLY A  20      -8.351  -5.044   1.320  1.00  4.670          H  
ATOM    288 2HA  GLY A  20      -9.134  -3.854   0.312  1.00  4.670          H  
ATOM    289  N   ASP A  21      -7.530  -4.446  -1.499  1.00  3.890          N  
ATOM    290  CA  ASP A  21      -6.664  -4.699  -2.663  1.00  3.890          C  
ATOM    291  C   ASP A  21      -5.633  -3.608  -2.940  1.00  3.890          C  
ATOM    292  O   ASP A  21      -4.565  -3.874  -3.500  1.00  3.890          O  
ATOM    293  CB  ASP A  21      -7.514  -4.864  -3.917  1.00  5.450          C  
ATOM    294  CG  ASP A  21      -8.318  -6.160  -3.957  1.00  5.450          C  
ATOM    295  OD1 ASP A  21      -8.075  -7.036  -3.159  1.00  5.450          O  
ATOM    296  OD2 ASP A  21      -9.183  -6.250  -4.788  1.00  5.450          O  
ATOM    297  H   ASP A  21      -8.530  -4.475  -1.653  1.00  4.670          H  
ATOM    298  HA  ASP A  21      -6.126  -5.630  -2.481  1.00  4.670          H  
ATOM    299 1HB  ASP A  21      -8.206  -4.027  -3.992  1.00  6.540          H  
ATOM    300 2HB  ASP A  21      -6.870  -4.819  -4.788  1.00  6.540          H  
ATOM    301  N   GLU A  22      -5.927  -2.360  -2.580  1.00  3.890          N  
ATOM    302  CA  GLU A  22      -4.973  -1.284  -2.818  1.00  3.890          C  
ATOM    303  C   GLU A  22      -3.905  -1.357  -1.743  1.00  3.890          C  
ATOM    304  O   GLU A  22      -3.888  -0.567  -0.798  1.00  3.890          O  
ATOM    305  CB  GLU A  22      -5.655   0.087  -2.789  1.00  5.450          C  
ATOM    306  CG  GLU A  22      -6.677   0.311  -3.894  1.00  5.450          C  
ATOM    307  CD  GLU A  22      -7.330   1.671  -3.827  1.00  5.450          C  
ATOM    308  OE1 GLU A  22      -7.155   2.350  -2.842  1.00  5.450          O  
ATOM    309  OE2 GLU A  22      -8.004   2.027  -4.763  1.00  5.450          O  
ATOM    310  H   GLU A  22      -6.813  -2.139  -2.146  1.00  4.670          H  
ATOM    311  HA  GLU A  22      -4.500  -1.429  -3.790  1.00  4.670          H  
ATOM    312 1HB  GLU A  22      -6.160   0.218  -1.832  1.00  6.540          H  
ATOM    313 2HB  GLU A  22      -4.896   0.868  -2.869  1.00  6.540          H  
ATOM    314 1HG  GLU A  22      -6.177   0.207  -4.856  1.00  6.540          H  
ATOM    315 2HG  GLU A  22      -7.442  -0.460  -3.830  1.00  6.540          H  
ATOM    316  N   TRP A  23      -3.004  -2.312  -1.934  1.00  3.890          N  
ATOM    317  CA  TRP A  23      -1.981  -2.662  -0.969  1.00  3.890          C  
ATOM    318  C   TRP A  23      -1.036  -1.560  -0.592  1.00  3.890          C  
ATOM    319  O   TRP A  23      -0.611  -0.749  -1.431  1.00  3.890          O  
ATOM    320  CB  TRP A  23      -1.111  -3.807  -1.458  1.00  5.450          C  
ATOM    321  CG  TRP A  23      -1.729  -5.149  -1.477  1.00  5.450          C  
ATOM    322  CD1 TRP A  23      -3.016  -5.512  -1.270  1.00  5.450          C  
ATOM    323  CD2 TRP A  23      -1.002  -6.360  -1.697  1.00  5.450          C  
ATOM    324  NE1 TRP A  23      -3.133  -6.866  -1.360  1.00  5.450          N  
ATOM    325  CE2 TRP A  23      -1.901  -7.398  -1.607  1.00  5.450          C  
ATOM    326  CE3 TRP A  23       0.331  -6.636  -1.957  1.00  5.450          C  
ATOM    327  CZ2 TRP A  23      -1.507  -8.703  -1.753  1.00  5.450          C  
ATOM    328  CZ3 TRP A  23       0.730  -7.949  -2.103  1.00  5.450          C  
ATOM    329  CH2 TRP A  23      -0.167  -8.952  -1.993  1.00  5.450          C  
ATOM    330  H   TRP A  23      -3.143  -2.889  -2.766  1.00  4.670          H  
ATOM    331  HA  TRP A  23      -2.480  -2.990  -0.071  1.00  4.670          H  
ATOM    332 1HB  TRP A  23      -0.740  -3.581  -2.461  1.00  6.540          H  
ATOM    333 2HB  TRP A  23      -0.243  -3.871  -0.806  1.00  6.540          H  
ATOM    334  HD1 TRP A  23      -3.838  -4.834  -1.060  1.00  6.540          H  
ATOM    335  HE1 TRP A  23      -4.002  -7.374  -1.243  1.00  6.540          H  
ATOM    336  HE3 TRP A  23       1.032  -5.821  -2.042  1.00  6.540          H  
ATOM    337  HZ2 TRP A  23      -2.202  -9.528  -1.689  1.00  6.540          H  
ATOM    338  HZ3 TRP A  23       1.777  -8.164  -2.307  1.00  6.540          H  
ATOM    339  HH2 TRP A  23       0.168  -9.980  -2.109  1.00  6.540          H  
ATOM    340  N   ARG A  24      -0.716  -1.574   0.697  1.00  3.890          N  
ATOM    341  CA  ARG A  24       0.213  -0.666   1.313  1.00  3.890          C  
ATOM    342  C   ARG A  24       1.155  -1.518   2.150  1.00  3.890          C  
ATOM    343  O   ARG A  24       0.766  -2.599   2.577  1.00  3.890          O  
ATOM    344  CB  ARG A  24      -0.502   0.342   2.216  1.00  5.450          C  
ATOM    345  CG  ARG A  24      -1.664   1.115   1.556  1.00  5.450          C  
ATOM    346  CD  ARG A  24      -1.262   2.098   0.505  1.00  5.450          C  
ATOM    347  NE  ARG A  24      -2.439   2.707  -0.085  1.00  5.450          N  
ATOM    348  CZ  ARG A  24      -2.469   3.697  -1.009  1.00  5.450          C  
ATOM    349  NH1 ARG A  24      -1.373   4.249  -1.507  1.00  5.450          N  
ATOM    350  NH2 ARG A  24      -3.652   4.119  -1.420  1.00  5.450          N  
ATOM    351  H   ARG A  24      -1.141  -2.285   1.277  1.00  4.670          H  
ATOM    352  HA  ARG A  24       0.765  -0.160   0.545  1.00  4.670          H  
ATOM    353 1HB  ARG A  24      -0.871  -0.145   3.097  1.00  6.540          H  
ATOM    354 2HB  ARG A  24       0.212   1.084   2.561  1.00  6.540          H  
ATOM    355 1HG  ARG A  24      -2.355   0.407   1.102  1.00  6.540          H  
ATOM    356 2HG  ARG A  24      -2.194   1.666   2.330  1.00  6.540          H  
ATOM    357 1HD  ARG A  24      -0.641   2.880   0.940  1.00  6.540          H  
ATOM    358 2HD  ARG A  24      -0.720   1.589  -0.286  1.00  6.540          H  
ATOM    359  HE  ARG A  24      -3.336   2.341   0.222  1.00  6.540          H  
ATOM    360 1HH1 ARG A  24      -0.425   3.944  -1.244  1.00  6.540          H  
ATOM    361 2HH1 ARG A  24      -1.467   4.990  -2.196  1.00  6.540          H  
ATOM    362 1HH2 ARG A  24      -4.483   3.679  -1.046  1.00  6.540          H  
ATOM    363 2HH2 ARG A  24      -3.722   4.881  -2.116  1.00  6.540          H  
ATOM    364  N   LEU A  25       2.375  -1.052   2.357  1.00  3.890          N  
ATOM    365  CA  LEU A  25       3.341  -1.687   3.231  1.00  3.890          C  
ATOM    366  C   LEU A  25       3.698  -0.715   4.303  1.00  3.890          C  
ATOM    367  O   LEU A  25       4.366   0.281   4.035  1.00  3.890          O  
ATOM    368  CB  LEU A  25       4.660  -2.011   2.496  1.00  5.450          C  
ATOM    369  CG  LEU A  25       4.589  -2.927   1.313  1.00  5.450          C  
ATOM    370  CD1 LEU A  25       5.932  -2.930   0.584  1.00  5.450          C  
ATOM    371  CD2 LEU A  25       4.266  -4.249   1.776  1.00  5.450          C  
ATOM    372  H   LEU A  25       2.636  -0.176   1.941  1.00  4.670          H  
ATOM    373  HA  LEU A  25       2.903  -2.566   3.701  1.00  4.670          H  
ATOM    374 1HB  LEU A  25       5.122  -1.081   2.167  1.00  6.540          H  
ATOM    375 2HB  LEU A  25       5.336  -2.467   3.217  1.00  6.540          H  
ATOM    376  HG  LEU A  25       3.823  -2.603   0.644  1.00  6.540          H  
ATOM    377 1HD1 LEU A  25       5.893  -3.593  -0.263  1.00  6.540          H  
ATOM    378 2HD1 LEU A  25       6.158  -1.932   0.236  1.00  6.540          H  
ATOM    379 3HD1 LEU A  25       6.699  -3.256   1.247  1.00  6.540          H  
ATOM    380 1HD2 LEU A  25       4.205  -4.901   0.964  1.00  6.540          H  
ATOM    381 2HD2 LEU A  25       5.036  -4.589   2.467  1.00  6.540          H  
ATOM    382 3HD2 LEU A  25       3.308  -4.216   2.270  1.00  6.540          H  
ATOM    383  N   ILE A  26       3.268  -0.973   5.514  1.00  3.890          N  
ATOM    384  CA  ILE A  26       3.601  -0.021   6.544  1.00  3.890          C  
ATOM    385  C   ILE A  26       4.470  -0.718   7.607  1.00  3.890          C  
ATOM    386  O   ILE A  26       3.955  -1.564   8.333  1.00  3.890          O  
ATOM    387  CB  ILE A  26       2.317   0.610   7.125  1.00  5.450          C  
ATOM    388  CG1 ILE A  26       1.512   1.264   5.934  1.00  5.450          C  
ATOM    389  CG2 ILE A  26       2.699   1.666   8.139  1.00  5.450          C  
ATOM    390  CD1 ILE A  26       0.182   1.898   6.252  1.00  5.450          C  
ATOM    391  H   ILE A  26       2.682  -1.801   5.681  1.00  4.670          H  
ATOM    392  HA  ILE A  26       4.136   0.798   6.096  1.00  4.670          H  
ATOM    393  HB  ILE A  26       1.703  -0.166   7.584  1.00  6.540          H  
ATOM    394 1HG1 ILE A  26       2.128   1.998   5.489  1.00  6.540          H  
ATOM    395 2HG1 ILE A  26       1.311   0.491   5.194  1.00  6.540          H  
ATOM    396 1HG2 ILE A  26       1.821   2.130   8.565  1.00  6.540          H  
ATOM    397 2HG2 ILE A  26       3.269   1.211   8.910  1.00  6.540          H  
ATOM    398 3HG2 ILE A  26       3.297   2.413   7.642  1.00  6.540          H  
ATOM    399 1HD1 ILE A  26      -0.245   2.298   5.330  1.00  6.540          H  
ATOM    400 2HD1 ILE A  26      -0.487   1.184   6.656  1.00  6.540          H  
ATOM    401 3HD1 ILE A  26       0.312   2.712   6.957  1.00  6.540          H  
ATOM    402  N   PRO A  27       5.815  -0.511   7.595  1.00  3.890          N  
ATOM    403  CA  PRO A  27       6.809  -1.091   8.493  1.00  3.890          C  
ATOM    404  C   PRO A  27       6.807  -0.334   9.793  1.00  3.890          C  
ATOM    405  O   PRO A  27       6.427   0.847   9.772  1.00  3.890          O  
ATOM    406  CB  PRO A  27       8.109  -0.905   7.723  1.00  5.830          C  
ATOM    407  CG  PRO A  27       7.907   0.365   6.966  1.00  5.830          C  
ATOM    408  CD  PRO A  27       6.430   0.397   6.589  1.00  5.830          C  
ATOM    409  HA  PRO A  27       6.587  -2.157   8.662  1.00  4.670          H  
ATOM    410 1HB  PRO A  27       8.958  -0.861   8.422  1.00  7.000          H  
ATOM    411 2HB  PRO A  27       8.284  -1.773   7.068  1.00  7.000          H  
ATOM    412 1HG  PRO A  27       8.209   1.236   7.568  1.00  7.000          H  
ATOM    413 2HG  PRO A  27       8.556   0.337   6.101  1.00  7.000          H  
ATOM    414 1HD  PRO A  27       6.081   1.437   6.721  1.00  7.000          H  
ATOM    415 2HD  PRO A  27       6.296   0.023   5.562  1.00  7.000          H  
ATOM    416  N   GLU A  28       7.361  -0.937  10.847  1.00  3.890          N  
ATOM    417  CA  GLU A  28       7.525  -0.346  12.181  1.00  3.890          C  
ATOM    418  C   GLU A  28       7.943   1.128  12.192  1.00  3.890          C  
ATOM    419  O   GLU A  28       7.356   1.936  12.923  1.00  3.890          O  
ATOM    420  CB  GLU A  28       8.519  -1.191  12.977  1.00  5.450          C  
ATOM    421  CG  GLU A  28       7.961  -2.581  13.363  1.00  5.450          C  
ATOM    422  CD  GLU A  28       8.012  -3.586  12.237  1.00  5.450          C  
ATOM    423  OE1 GLU A  28       8.590  -3.267  11.218  1.00  5.450          O  
ATOM    424  OE2 GLU A  28       7.464  -4.646  12.377  1.00  5.450          O  
ATOM    425  H   GLU A  28       7.674  -1.907  10.731  1.00  4.670          H  
ATOM    426  HA  GLU A  28       6.591  -0.435  12.708  1.00  4.670          H  
ATOM    427 1HB  GLU A  28       9.433  -1.331  12.399  1.00  6.540          H  
ATOM    428 2HB  GLU A  28       8.787  -0.668  13.897  1.00  6.540          H  
ATOM    429 1HG  GLU A  28       8.536  -2.968  14.203  1.00  6.540          H  
ATOM    430 2HG  GLU A  28       6.928  -2.465  13.691  1.00  6.540          H  
ATOM    431  N   LYS A  29       8.865   1.508  11.298  1.00  3.890          N  
ATOM    432  CA  LYS A  29       9.365   2.879  11.216  1.00  3.890          C  
ATOM    433  C   LYS A  29       8.241   3.917  11.191  1.00  3.890          C  
ATOM    434  O   LYS A  29       8.401   5.012  11.749  1.00  3.890          O  
ATOM    435  CB  LYS A  29      10.282   3.055   9.998  1.00  5.450          C  
ATOM    436  CG  LYS A  29      10.868   4.474   9.856  1.00  5.450          C  
ATOM    437  CD  LYS A  29      11.915   4.576   8.746  1.00  5.450          C  
ATOM    438  CE  LYS A  29      12.410   6.019   8.601  1.00  5.450          C  
ATOM    439  NZ  LYS A  29      13.576   6.139   7.665  1.00  5.450          N  
ATOM    440  H   LYS A  29       9.276   0.801  10.705  1.00  4.670          H  
ATOM    441  HA  LYS A  29       9.962   3.070  12.109  1.00  4.670          H  
ATOM    442 1HB  LYS A  29      11.105   2.345  10.055  1.00  6.540          H  
ATOM    443 2HB  LYS A  29       9.717   2.834   9.090  1.00  6.540          H  
ATOM    444 1HG  LYS A  29      10.062   5.179   9.631  1.00  6.540          H  
ATOM    445 2HG  LYS A  29      11.320   4.770  10.802  1.00  6.540          H  
ATOM    446 1HD  LYS A  29      12.761   3.927   8.973  1.00  6.540          H  
ATOM    447 2HD  LYS A  29      11.476   4.261   7.797  1.00  6.540          H  
ATOM    448 1HE  LYS A  29      11.589   6.626   8.217  1.00  6.540          H  
ATOM    449 2HE  LYS A  29      12.703   6.399   9.578  1.00  6.540          H  
ATOM    450 1HZ  LYS A  29      13.859   7.102   7.590  1.00  6.540          H  
ATOM    451 2HZ  LYS A  29      14.347   5.595   8.011  1.00  6.540          H  
ATOM    452 3HZ  LYS A  29      13.342   5.799   6.725  1.00  6.540          H  
ATOM    453  N   THR A  30       7.133   3.622  10.498  1.00  3.890          N  
ATOM    454  CA  THR A  30       6.041   4.571  10.444  1.00  3.890          C  
ATOM    455  C   THR A  30       4.787   3.946  11.073  1.00  3.890          C  
ATOM    456  O   THR A  30       3.897   4.660  11.547  1.00  3.890          O  
ATOM    457  CB  THR A  30       5.745   4.997   8.980  1.00  5.450          C  
ATOM    458  OG1 THR A  30       5.295   3.870   8.226  1.00  5.450          O  
ATOM    459  CG2 THR A  30       7.039   5.512   8.314  1.00  5.450          C  
ATOM    460  H   THR A  30       7.026   2.718  10.040  1.00  4.670          H  
ATOM    461  HA  THR A  30       6.300   5.453  11.023  1.00  4.670          H  
ATOM    462  HB  THR A  30       4.987   5.781   8.968  1.00  6.540          H  
ATOM    463  HG1 THR A  30       4.376   3.703   8.442  1.00  6.540          H  
ATOM    464 1HG2 THR A  30       6.834   5.812   7.287  1.00  6.540          H  
ATOM    465 2HG2 THR A  30       7.418   6.353   8.865  1.00  6.540          H  
ATOM    466 3HG2 THR A  30       7.788   4.727   8.311  1.00  6.540          H  
ATOM    467  N   LEU A  31       4.754   2.607  11.157  1.00  3.890          N  
ATOM    468  CA  LEU A  31       3.604   1.845  11.643  1.00  3.890          C  
ATOM    469  C   LEU A  31       3.262   2.153  13.075  1.00  3.890          C  
ATOM    470  O   LEU A  31       2.090   2.226  13.433  1.00  3.890          O  
ATOM    471  CB  LEU A  31       3.899   0.343  11.573  1.00  5.450          C  
ATOM    472  CG  LEU A  31       2.823  -0.662  11.922  1.00  5.450          C  
ATOM    473  CD1 LEU A  31       1.676  -0.543  10.959  1.00  5.450          C  
ATOM    474  CD2 LEU A  31       3.445  -2.050  11.874  1.00  5.450          C  
ATOM    475  H   LEU A  31       5.532   2.068  10.786  1.00  4.670          H  
ATOM    476  HA  LEU A  31       2.752   2.098  11.026  1.00  4.670          H  
ATOM    477 1HB  LEU A  31       4.238   0.099  10.592  1.00  6.540          H  
ATOM    478 2HB  LEU A  31       4.669   0.169  12.251  1.00  6.540          H  
ATOM    479  HG  LEU A  31       2.443  -0.464  12.926  1.00  6.540          H  
ATOM    480 1HD1 LEU A  31       0.908  -1.268  11.219  1.00  6.540          H  
ATOM    481 2HD1 LEU A  31       1.270   0.440  11.005  1.00  6.540          H  
ATOM    482 3HD1 LEU A  31       2.035  -0.742   9.952  1.00  6.540          H  
ATOM    483 1HD2 LEU A  31       2.697  -2.793  12.129  1.00  6.540          H  
ATOM    484 2HD2 LEU A  31       3.824  -2.245  10.865  1.00  6.540          H  
ATOM    485 3HD2 LEU A  31       4.270  -2.108  12.584  1.00  6.540          H  
ATOM    486  N   GLU A  32       4.258   2.333  13.944  1.00  3.890          N  
ATOM    487  CA  GLU A  32       3.879   2.556  15.332  1.00  3.890          C  
ATOM    488  C   GLU A  32       2.990   3.789  15.481  1.00  3.890          C  
ATOM    489  O   GLU A  32       2.001   3.753  16.219  1.00  3.890          O  
ATOM    490  CB  GLU A  32       5.105   2.694  16.239  1.00  5.450          C  
ATOM    491  CG  GLU A  32       5.898   1.403  16.456  1.00  5.450          C  
ATOM    492  CD  GLU A  32       7.074   1.589  17.397  1.00  5.450          C  
ATOM    493  OE1 GLU A  32       7.342   2.710  17.764  1.00  5.450          O  
ATOM    494  OE2 GLU A  32       7.687   0.611  17.756  1.00  5.450          O  
ATOM    495  H   GLU A  32       5.243   2.273  13.654  1.00  4.670          H  
ATOM    496  HA  GLU A  32       3.305   1.691  15.670  1.00  4.670          H  
ATOM    497 1HB  GLU A  32       5.785   3.433  15.809  1.00  6.540          H  
ATOM    498 2HB  GLU A  32       4.793   3.070  17.214  1.00  6.540          H  
ATOM    499 1HG  GLU A  32       5.233   0.644  16.865  1.00  6.540          H  
ATOM    500 2HG  GLU A  32       6.263   1.047  15.489  1.00  6.540          H  
ATOM    501  N   ASP A  33       3.274   4.841  14.709  1.00  3.890          N  
ATOM    502  CA  ASP A  33       2.489   6.054  14.819  1.00  3.890          C  
ATOM    503  C   ASP A  33       1.218   5.960  13.998  1.00  3.890          C  
ATOM    504  O   ASP A  33       0.165   6.409  14.459  1.00  3.890          O  
ATOM    505  CB  ASP A  33       3.300   7.239  14.320  1.00  5.450          C  
ATOM    506  CG  ASP A  33       4.495   7.522  15.182  1.00  5.450          C  
ATOM    507  OD1 ASP A  33       4.339   7.871  16.328  1.00  5.450          O  
ATOM    508  OD2 ASP A  33       5.575   7.364  14.682  1.00  5.450          O  
ATOM    509  H   ASP A  33       4.080   4.808  14.093  1.00  4.670          H  
ATOM    510  HA  ASP A  33       2.223   6.207  15.865  1.00  4.670          H  
ATOM    511 1HB  ASP A  33       3.641   7.036  13.301  1.00  6.540          H  
ATOM    512 2HB  ASP A  33       2.669   8.127  14.284  1.00  6.540          H  
ATOM    513  N   ILE A  34       1.276   5.306  12.830  1.00  3.890          N  
ATOM    514  CA  ILE A  34       0.079   5.212  12.010  1.00  3.890          C  
ATOM    515  C   ILE A  34      -0.967   4.427  12.789  1.00  3.890          C  
ATOM    516  O   ILE A  34      -2.127   4.835  12.824  1.00  3.890          O  
ATOM    517  CB  ILE A  34       0.338   4.534  10.623  1.00  5.450          C  
ATOM    518  CG1 ILE A  34       1.335   5.387   9.691  1.00  5.450          C  
ATOM    519  CG2 ILE A  34      -0.991   4.283   9.893  1.00  5.450          C  
ATOM    520  CD1 ILE A  34       0.897   6.780   9.275  1.00  5.450          C  
ATOM    521  H   ILE A  34       2.168   4.933  12.495  1.00  4.670          H  
ATOM    522  HA  ILE A  34      -0.315   6.208  11.843  1.00  4.670          H  
ATOM    523  HB  ILE A  34       0.821   3.573  10.796  1.00  6.540          H  
ATOM    524 1HG1 ILE A  34       2.248   5.517  10.209  1.00  6.540          H  
ATOM    525 2HG1 ILE A  34       1.527   4.813   8.784  1.00  6.540          H  
ATOM    526 1HG2 ILE A  34      -0.795   3.786   8.951  1.00  6.540          H  
ATOM    527 2HG2 ILE A  34      -1.636   3.660  10.497  1.00  6.540          H  
ATOM    528 3HG2 ILE A  34      -1.490   5.219   9.703  1.00  6.540          H  
ATOM    529 1HD1 ILE A  34       1.677   7.234   8.661  1.00  6.540          H  
ATOM    530 2HD1 ILE A  34      -0.019   6.733   8.696  1.00  6.540          H  
ATOM    531 3HD1 ILE A  34       0.748   7.393  10.151  1.00  6.540          H  
ATOM    532  N   VAL A  35      -0.576   3.311  13.414  1.00  3.890          N  
ATOM    533  CA  VAL A  35      -1.528   2.513  14.167  1.00  3.890          C  
ATOM    534  C   VAL A  35      -2.031   3.227  15.408  1.00  3.890          C  
ATOM    535  O   VAL A  35      -3.238   3.291  15.610  1.00  3.890          O  
ATOM    536  CB  VAL A  35      -0.952   1.142  14.532  1.00  5.450          C  
ATOM    537  CG1 VAL A  35      -1.905   0.387  15.474  1.00  5.450          C  
ATOM    538  CG2 VAL A  35      -0.761   0.367  13.263  1.00  5.450          C  
ATOM    539  H   VAL A  35       0.402   3.009  13.361  1.00  4.670          H  
ATOM    540  HA  VAL A  35      -2.385   2.330  13.524  1.00  4.670          H  
ATOM    541  HB  VAL A  35       0.011   1.274  15.039  1.00  6.540          H  
ATOM    542 1HG1 VAL A  35      -1.484  -0.585  15.712  1.00  6.540          H  
ATOM    543 2HG1 VAL A  35      -2.055   0.939  16.407  1.00  6.540          H  
ATOM    544 3HG1 VAL A  35      -2.878   0.251  14.987  1.00  6.540          H  
ATOM    545 1HG2 VAL A  35      -0.334  -0.610  13.486  1.00  6.540          H  
ATOM    546 2HG2 VAL A  35      -1.722   0.240  12.759  1.00  6.540          H  
ATOM    547 3HG2 VAL A  35      -0.095   0.926  12.639  1.00  6.540          H  
ATOM    548  N   ASP A  36      -1.160   3.820  16.242  1.00  3.890          N  
ATOM    549  CA  ASP A  36      -1.724   4.481  17.420  1.00  3.890          C  
ATOM    550  C   ASP A  36      -2.768   5.524  17.033  1.00  3.890          C  
ATOM    551  O   ASP A  36      -3.818   5.641  17.686  1.00  3.890          O  
ATOM    552  CB  ASP A  36      -0.644   5.191  18.245  1.00  5.450          C  
ATOM    553  CG  ASP A  36       0.273   4.276  19.066  1.00  5.450          C  
ATOM    554  OD1 ASP A  36      -0.027   3.118  19.237  1.00  5.450          O  
ATOM    555  OD2 ASP A  36       1.256   4.778  19.557  1.00  5.450          O  
ATOM    556  H   ASP A  36      -0.143   3.763  16.113  1.00  4.670          H  
ATOM    557  HA  ASP A  36      -2.204   3.723  18.039  1.00  4.670          H  
ATOM    558 1HB  ASP A  36      -0.009   5.765  17.561  1.00  6.540          H  
ATOM    559 2HB  ASP A  36      -1.117   5.903  18.916  1.00  6.540          H  
ATOM    560  N   LEU A  37      -2.496   6.282  15.969  1.00  3.890          N  
ATOM    561  CA  LEU A  37      -3.429   7.290  15.530  1.00  3.890          C  
ATOM    562  C   LEU A  37      -4.702   6.641  14.975  1.00  3.890          C  
ATOM    563  O   LEU A  37      -5.811   7.069  15.307  1.00  3.890          O  
ATOM    564  CB  LEU A  37      -2.700   8.185  14.532  1.00  5.450          C  
ATOM    565  CG  LEU A  37      -1.541   9.068  15.182  1.00  5.450          C  
ATOM    566  CD1 LEU A  37      -0.667   9.692  14.111  1.00  5.450          C  
ATOM    567  CD2 LEU A  37      -2.154  10.190  16.019  1.00  5.450          C  
ATOM    568  H   LEU A  37      -1.607   6.170  15.466  1.00  4.670          H  
ATOM    569  HA  LEU A  37      -3.722   7.880  16.390  1.00  4.670          H  
ATOM    570 1HB  LEU A  37      -2.248   7.549  13.772  1.00  6.540          H  
ATOM    571 2HB  LEU A  37      -3.427   8.851  14.059  1.00  6.540          H  
ATOM    572  HG  LEU A  37      -0.916   8.431  15.805  1.00  6.540          H  
ATOM    573 1HD1 LEU A  37       0.121  10.274  14.586  1.00  6.540          H  
ATOM    574 2HD1 LEU A  37      -0.224   8.906  13.507  1.00  6.540          H  
ATOM    575 3HD1 LEU A  37      -1.262  10.349  13.497  1.00  6.540          H  
ATOM    576 1HD2 LEU A  37      -1.360  10.788  16.456  1.00  6.540          H  
ATOM    577 2HD2 LEU A  37      -2.772  10.826  15.375  1.00  6.540          H  
ATOM    578 3HD2 LEU A  37      -2.769   9.798  16.819  1.00  6.540          H  
ATOM    579  N   LEU A  38      -4.588   5.547  14.207  1.00  3.890          N  
ATOM    580  CA  LEU A  38      -5.808   4.912  13.719  1.00  3.890          C  
ATOM    581  C   LEU A  38      -6.666   4.384  14.867  1.00  3.890          C  
ATOM    582  O   LEU A  38      -7.878   4.618  14.906  1.00  3.890          O  
ATOM    583  CB  LEU A  38      -5.470   3.701  12.829  1.00  5.450          C  
ATOM    584  CG  LEU A  38      -4.859   3.948  11.443  1.00  5.450          C  
ATOM    585  CD1 LEU A  38      -4.365   2.626  10.904  1.00  5.450          C  
ATOM    586  CD2 LEU A  38      -5.894   4.538  10.503  1.00  5.450          C  
ATOM    587  H   LEU A  38      -3.670   5.204  13.907  1.00  4.670          H  
ATOM    588  HA  LEU A  38      -6.382   5.650  13.167  1.00  4.670          H  
ATOM    589 1HB  LEU A  38      -4.763   3.080  13.379  1.00  6.540          H  
ATOM    590 2HB  LEU A  38      -6.379   3.120  12.691  1.00  6.540          H  
ATOM    591  HG  LEU A  38      -4.040   4.613  11.520  1.00  6.540          H  
ATOM    592 1HD1 LEU A  38      -3.922   2.774   9.924  1.00  6.540          H  
ATOM    593 2HD1 LEU A  38      -3.619   2.209  11.570  1.00  6.540          H  
ATOM    594 3HD1 LEU A  38      -5.195   1.948  10.833  1.00  6.540          H  
ATOM    595 1HD2 LEU A  38      -5.441   4.692   9.524  1.00  6.540          H  
ATOM    596 2HD2 LEU A  38      -6.735   3.853  10.410  1.00  6.540          H  
ATOM    597 3HD2 LEU A  38      -6.244   5.494  10.888  1.00  6.540          H  
ATOM    598  N   ASP A  39      -6.036   3.721  15.843  1.00  3.890          N  
ATOM    599  CA  ASP A  39      -6.763   3.114  16.957  1.00  3.890          C  
ATOM    600  C   ASP A  39      -7.490   4.144  17.801  1.00  3.890          C  
ATOM    601  O   ASP A  39      -8.620   3.920  18.240  1.00  3.890          O  
ATOM    602  CB  ASP A  39      -5.830   2.303  17.864  1.00  5.450          C  
ATOM    603  CG  ASP A  39      -5.332   0.967  17.273  1.00  5.450          C  
ATOM    604  OD1 ASP A  39      -5.828   0.526  16.260  1.00  5.450          O  
ATOM    605  OD2 ASP A  39      -4.479   0.376  17.891  1.00  5.450          O  
ATOM    606  H   ASP A  39      -5.026   3.585  15.773  1.00  4.670          H  
ATOM    607  HA  ASP A  39      -7.505   2.434  16.541  1.00  4.670          H  
ATOM    608 1HB  ASP A  39      -4.949   2.916  18.092  1.00  6.540          H  
ATOM    609 2HB  ASP A  39      -6.335   2.100  18.806  1.00  6.540          H  
ATOM    610  N   GLY A  40      -6.866   5.301  17.987  1.00  3.890          N  
ATOM    611  CA  GLY A  40      -7.452   6.374  18.771  1.00  3.890          C  
ATOM    612  C   GLY A  40      -8.440   7.249  17.988  1.00  3.890          C  
ATOM    613  O   GLY A  40      -8.994   8.196  18.551  1.00  3.890          O  
ATOM    614  H   GLY A  40      -5.904   5.405  17.648  1.00  4.670          H  
ATOM    615 1HA  GLY A  40      -7.956   5.946  19.636  1.00  4.670          H  
ATOM    616 2HA  GLY A  40      -6.649   7.003  19.155  1.00  4.670          H  
ATOM    617  N   GLY A  41      -8.647   6.966  16.694  1.00  3.890          N  
ATOM    618  CA  GLY A  41      -9.536   7.777  15.872  1.00  3.890          C  
ATOM    619  C   GLY A  41      -8.943   9.126  15.442  1.00  3.890          C  
ATOM    620  O   GLY A  41      -9.692  10.066  15.161  1.00  3.890          O  
ATOM    621  H   GLY A  41      -8.208   6.149  16.260  1.00  4.670          H  
ATOM    622 1HA  GLY A  41      -9.798   7.202  14.983  1.00  4.670          H  
ATOM    623 2HA  GLY A  41     -10.462   7.947  16.417  1.00  4.670          H  
ATOM    624  N   GLU A  42      -7.614   9.252  15.433  1.00  3.890          N  
ATOM    625  CA  GLU A  42      -6.959  10.500  15.079  1.00  3.890          C  
ATOM    626  C   GLU A  42      -6.372  10.429  13.676  1.00  3.890          C  
ATOM    627  O   GLU A  42      -6.102   9.346  13.154  1.00  3.890          O  
ATOM    628  CB  GLU A  42      -5.880  10.847  16.109  1.00  5.450          C  
ATOM    629  CG  GLU A  42      -6.429  11.125  17.526  1.00  5.450          C  
ATOM    630  CD  GLU A  42      -5.367  11.554  18.526  1.00  5.450          C  
ATOM    631  OE1 GLU A  42      -4.223  11.589  18.162  1.00  5.450          O  
ATOM    632  OE2 GLU A  42      -5.711  11.854  19.647  1.00  5.450          O  
ATOM    633  H   GLU A  42      -7.013   8.446  15.618  1.00  4.670          H  
ATOM    634  HA  GLU A  42      -7.701  11.297  15.091  1.00  4.670          H  
ATOM    635 1HB  GLU A  42      -5.189  10.010  16.183  1.00  6.540          H  
ATOM    636 2HB  GLU A  42      -5.313  11.715  15.774  1.00  6.540          H  
ATOM    637 1HG  GLU A  42      -7.188  11.903  17.459  1.00  6.540          H  
ATOM    638 2HG  GLU A  42      -6.917  10.218  17.889  1.00  6.540          H  
ATOM    639  N   ALA A  43      -6.192  11.581  13.037  1.00  3.890          N  
ATOM    640  CA  ALA A  43      -5.566  11.576  11.725  1.00  3.890          C  
ATOM    641  C   ALA A  43      -4.179  10.979  11.843  1.00  3.890          C  
ATOM    642  O   ALA A  43      -3.448  11.304  12.779  1.00  3.890          O  
ATOM    643  CB  ALA A  43      -5.490  12.981  11.161  1.00  5.450          C  
ATOM    644  H   ALA A  43      -6.457  12.450  13.478  1.00  4.670          H  
ATOM    645  HA  ALA A  43      -6.156  10.945  11.059  1.00  4.670          H  
ATOM    646 1HB  ALA A  43      -5.020  12.949  10.178  1.00  6.540          H  
ATOM    647 2HB  ALA A  43      -6.494  13.395  11.072  1.00  6.540          H  
ATOM    648 3HB  ALA A  43      -4.897  13.606  11.826  1.00  6.540          H  
ATOM    649  N   VAL A  44      -3.800  10.172  10.862  1.00  3.890          N  
ATOM    650  CA  VAL A  44      -2.491   9.537  10.881  1.00  3.890          C  
ATOM    651  C   VAL A  44      -1.400  10.469  10.386  1.00  3.890          C  
ATOM    652  O   VAL A  44      -1.663  11.415   9.636  1.00  3.890          O  
ATOM    653  CB  VAL A  44      -2.506   8.249  10.054  1.00  5.450          C  
ATOM    654  CG1 VAL A  44      -3.527   7.298  10.638  1.00  5.450          C  
ATOM    655  CG2 VAL A  44      -2.790   8.555   8.591  1.00  5.450          C  
ATOM    656  H   VAL A  44      -4.455   9.979  10.122  1.00  4.670          H  
ATOM    657  HA  VAL A  44      -2.279   9.251  11.898  1.00  4.670          H  
ATOM    658  HB  VAL A  44      -1.556   7.774  10.139  1.00  6.540          H  
ATOM    659 1HG1 VAL A  44      -3.517   6.378  10.067  1.00  6.540          H  
ATOM    660 2HG1 VAL A  44      -3.276   7.081  11.675  1.00  6.540          H  
ATOM    661 3HG1 VAL A  44      -4.523   7.734  10.599  1.00  6.540          H  
ATOM    662 1HG2 VAL A  44      -2.783   7.625   8.024  1.00  6.540          H  
ATOM    663 2HG2 VAL A  44      -3.758   9.031   8.487  1.00  6.540          H  
ATOM    664 3HG2 VAL A  44      -2.020   9.219   8.194  1.00  6.540          H  
ATOM    665  N   ASP A  45      -0.147  10.142  10.708  1.00  3.440          N  
ATOM    666  CA  ASP A  45       0.980  10.955  10.281  1.00  2.940          C  
ATOM    667  C   ASP A  45       1.334  10.668   8.834  1.00  2.590          C  
ATOM    668  O   ASP A  45       2.281   9.926   8.512  1.00  2.390          O  
ATOM    669  CB  ASP A  45       2.190  10.704  11.192  1.00  4.320          C  
ATOM    670  CG  ASP A  45       3.379  11.679  10.963  1.00  4.320          C  
ATOM    671  OD1 ASP A  45       3.380  12.418   9.991  1.00  4.320          O  
ATOM    672  OD2 ASP A  45       4.283  11.661  11.765  1.00  4.320          O  
ATOM    673  H   ASP A  45       0.013   9.352  11.312  1.00  4.130          H  
ATOM    674  HA  ASP A  45       0.699  12.006  10.362  1.00  3.530          H  
ATOM    675 1HB  ASP A  45       1.876  10.782  12.234  1.00  5.180          H  
ATOM    676 2HB  ASP A  45       2.549   9.684  11.037  1.00  5.180          H  
ATOM    677  N   GLY A  46       0.523  11.259   7.964  1.00  2.600          N  
ATOM    678  CA  GLY A  46       0.640  11.094   6.539  1.00  2.370          C  
ATOM    679  C   GLY A  46       1.977  11.594   6.045  1.00  2.140          C  
ATOM    680  O   GLY A  46       2.579  10.944   5.199  1.00  1.910          O  
ATOM    681  H   GLY A  46      -0.243  11.811   8.361  1.00  3.120          H  
ATOM    682 1HA  GLY A  46       0.517  10.044   6.280  1.00  2.840          H  
ATOM    683 2HA  GLY A  46      -0.162  11.647   6.048  1.00  2.840          H  
ATOM    684  N   GLU A  47       2.472  12.702   6.605  1.00  2.310          N  
ATOM    685  CA  GLU A  47       3.727  13.294   6.158  1.00  2.240          C  
ATOM    686  C   GLU A  47       4.933  12.416   6.441  1.00  1.990          C  
ATOM    687  O   GLU A  47       5.784  12.249   5.560  1.00  1.860          O  
ATOM    688  CB  GLU A  47       3.878  14.681   6.776  1.00  3.160          C  
ATOM    689  CG  GLU A  47       2.868  15.705   6.207  1.00  3.160          C  
ATOM    690  CD  GLU A  47       1.477  15.523   6.752  1.00  3.160          C  
ATOM    691  OE1 GLU A  47       1.334  14.797   7.710  1.00  3.160          O  
ATOM    692  OE2 GLU A  47       0.560  16.087   6.210  1.00  3.160          O  
ATOM    693  H   GLU A  47       1.930  13.179   7.333  1.00  2.770          H  
ATOM    694  HA  GLU A  47       3.672  13.432   5.089  1.00  2.690          H  
ATOM    695 1HB  GLU A  47       3.739  14.617   7.857  1.00  3.800          H  
ATOM    696 2HB  GLU A  47       4.885  15.055   6.594  1.00  3.800          H  
ATOM    697 1HG  GLU A  47       3.212  16.712   6.443  1.00  3.800          H  
ATOM    698 2HG  GLU A  47       2.842  15.604   5.122  1.00  3.800          H  
ATOM    699  N   ARG A  48       5.009  11.795   7.621  1.00  2.030          N  
ATOM    700  CA  ARG A  48       6.131  10.901   7.884  1.00  1.920          C  
ATOM    701  C   ARG A  48       6.140   9.797   6.832  1.00  1.620          C  
ATOM    702  O   ARG A  48       7.199   9.417   6.305  1.00  1.490          O  
ATOM    703  CB  ARG A  48       6.034  10.295   9.273  1.00  2.730          C  
ATOM    704  CG  ARG A  48       7.175   9.370   9.690  1.00  2.730          C  
ATOM    705  CD  ARG A  48       6.959   8.860  11.094  1.00  2.730          C  
ATOM    706  NE  ARG A  48       7.997   7.902  11.544  1.00  2.730          N  
ATOM    707  CZ  ARG A  48       9.215   8.220  12.017  1.00  2.730          C  
ATOM    708  NH1 ARG A  48       9.627   9.474  12.084  1.00  2.730          N  
ATOM    709  NH2 ARG A  48       9.986   7.230  12.420  1.00  2.730          N  
ATOM    710  H   ARG A  48       4.308  11.994   8.359  1.00  2.440          H  
ATOM    711  HA  ARG A  48       7.059  11.469   7.808  1.00  2.300          H  
ATOM    712 1HB  ARG A  48       6.009  11.103   9.997  1.00  3.280          H  
ATOM    713 2HB  ARG A  48       5.094   9.746   9.365  1.00  3.280          H  
ATOM    714 1HG  ARG A  48       7.219   8.537   9.013  1.00  3.280          H  
ATOM    715 2HG  ARG A  48       8.114   9.916   9.648  1.00  3.280          H  
ATOM    716 1HD  ARG A  48       6.929   9.697  11.793  1.00  3.280          H  
ATOM    717 2HD  ARG A  48       5.995   8.346  11.129  1.00  3.280          H  
ATOM    718  HE  ARG A  48       7.780   6.888  11.556  1.00  3.280          H  
ATOM    719 1HH1 ARG A  48       9.022  10.221  11.779  1.00  3.280          H  
ATOM    720 2HH1 ARG A  48      10.545   9.685  12.446  1.00  3.280          H  
ATOM    721 1HH2 ARG A  48       9.592   6.269  12.370  1.00  3.280          H  
ATOM    722 2HH2 ARG A  48      10.907   7.404  12.789  1.00  3.280          H  
ATOM    723  N   PHE A  49       4.946   9.273   6.542  1.00  1.620          N  
ATOM    724  CA  PHE A  49       4.810   8.211   5.568  1.00  1.520          C  
ATOM    725  C   PHE A  49       5.166   8.707   4.155  1.00  1.380          C  
ATOM    726  O   PHE A  49       5.874   8.012   3.424  1.00  1.330          O  
ATOM    727  CB  PHE A  49       3.402   7.640   5.610  1.00  2.170          C  
ATOM    728  CG  PHE A  49       3.265   6.391   4.853  1.00  2.170          C  
ATOM    729  CD1 PHE A  49       3.793   5.245   5.406  1.00  2.170          C  
ATOM    730  CD2 PHE A  49       2.626   6.313   3.633  1.00  2.170          C  
ATOM    731  CE1 PHE A  49       3.699   4.059   4.778  1.00  2.170          C  
ATOM    732  CE2 PHE A  49       2.524   5.097   2.996  1.00  2.170          C  
ATOM    733  CZ  PHE A  49       3.065   3.972   3.580  1.00  2.170          C  
ATOM    734  H   PHE A  49       4.114   9.606   7.049  1.00  1.940          H  
ATOM    735  HA  PHE A  49       5.506   7.417   5.831  1.00  1.820          H  
ATOM    736 1HB  PHE A  49       3.111   7.460   6.641  1.00  2.600          H  
ATOM    737 2HB  PHE A  49       2.705   8.370   5.199  1.00  2.600          H  
ATOM    738  HD1 PHE A  49       4.297   5.305   6.365  1.00  2.600          H  
ATOM    739  HD2 PHE A  49       2.204   7.216   3.183  1.00  2.600          H  
ATOM    740  HE1 PHE A  49       4.133   3.168   5.232  1.00  2.600          H  
ATOM    741  HE2 PHE A  49       2.020   5.025   2.036  1.00  2.600          H  
ATOM    742  HZ  PHE A  49       2.997   3.009   3.097  1.00  2.600          H  
ATOM    743  N   TYR A  50       4.671   9.895   3.763  1.00  1.450          N  
ATOM    744  CA  TYR A  50       4.924  10.434   2.429  1.00  1.450          C  
ATOM    745  C   TYR A  50       6.414  10.655   2.194  1.00  1.380          C  
ATOM    746  O   TYR A  50       6.908  10.362   1.104  1.00  1.400          O  
ATOM    747  CB  TYR A  50       4.167  11.762   2.187  1.00  2.030          C  
ATOM    748  CG  TYR A  50       2.617  11.642   2.088  1.00  2.030          C  
ATOM    749  CD1 TYR A  50       1.810  12.498   2.828  1.00  2.030          C  
ATOM    750  CD2 TYR A  50       2.020  10.682   1.290  1.00  2.030          C  
ATOM    751  CE1 TYR A  50       0.443  12.375   2.792  1.00  2.030          C  
ATOM    752  CE2 TYR A  50       0.645  10.565   1.249  1.00  2.030          C  
ATOM    753  CZ  TYR A  50      -0.140  11.400   2.000  1.00  2.030          C  
ATOM    754  OH  TYR A  50      -1.512  11.274   1.964  1.00  2.030          O  
ATOM    755  H   TYR A  50       4.069  10.416   4.395  1.00  1.740          H  
ATOM    756  HA  TYR A  50       4.594   9.711   1.703  1.00  1.740          H  
ATOM    757 1HB  TYR A  50       4.401  12.454   2.993  1.00  2.440          H  
ATOM    758 2HB  TYR A  50       4.526  12.213   1.260  1.00  2.440          H  
ATOM    759  HD1 TYR A  50       2.253  13.259   3.452  1.00  2.440          H  
ATOM    760  HD2 TYR A  50       2.622  10.015   0.696  1.00  2.440          H  
ATOM    761  HE1 TYR A  50      -0.178  13.047   3.386  1.00  2.440          H  
ATOM    762  HE2 TYR A  50       0.187   9.801   0.617  1.00  2.440          H  
ATOM    763  HH  TYR A  50      -1.753  10.579   1.341  1.00  2.440          H  
ATOM    764  N   GLU A  51       7.144  11.175   3.189  1.00  1.390          N  
ATOM    765  CA  GLU A  51       8.582  11.364   3.005  1.00  1.420          C  
ATOM    766  C   GLU A  51       9.277  10.026   2.785  1.00  1.320          C  
ATOM    767  O   GLU A  51      10.164   9.905   1.923  1.00  1.410          O  
ATOM    768  CB  GLU A  51       9.218  12.090   4.190  1.00  1.980          C  
ATOM    769  CG  GLU A  51      10.725  12.360   3.998  1.00  1.980          C  
ATOM    770  CD  GLU A  51      11.357  13.157   5.105  1.00  1.980          C  
ATOM    771  OE1 GLU A  51      10.673  13.517   6.028  1.00  1.980          O  
ATOM    772  OE2 GLU A  51      12.534  13.409   5.020  1.00  1.980          O  
ATOM    773  H   GLU A  51       6.691  11.450   4.069  1.00  1.670          H  
ATOM    774  HA  GLU A  51       8.736  11.964   2.115  1.00  1.700          H  
ATOM    775 1HB  GLU A  51       8.711  13.041   4.347  1.00  2.370          H  
ATOM    776 2HB  GLU A  51       9.084  11.494   5.097  1.00  2.370          H  
ATOM    777 1HG  GLU A  51      11.246  11.406   3.930  1.00  2.370          H  
ATOM    778 2HG  GLU A  51      10.866  12.883   3.054  1.00  2.370          H  
ATOM    779  N   THR A  52       8.872   9.028   3.573  1.00  1.240          N  
ATOM    780  CA  THR A  52       9.437   7.695   3.521  1.00  1.290          C  
ATOM    781  C   THR A  52       9.174   7.106   2.106  1.00  1.330          C  
ATOM    782  O   THR A  52      10.058   6.477   1.496  1.00  1.510          O  
ATOM    783  CB  THR A  52       8.841   6.837   4.657  1.00  1.790          C  
ATOM    784  OG1 THR A  52       9.078   7.470   5.937  1.00  1.790          O  
ATOM    785  CG2 THR A  52       9.574   5.553   4.699  1.00  1.790          C  
ATOM    786  H   THR A  52       8.169   9.218   4.294  1.00  1.490          H  
ATOM    787  HA  THR A  52      10.515   7.763   3.670  1.00  1.550          H  
ATOM    788  HB  THR A  52       7.777   6.677   4.501  1.00  2.140          H  
ATOM    789  HG1 THR A  52       8.493   8.259   6.040  1.00  2.140          H  
ATOM    790 1HG2 THR A  52       9.184   4.939   5.507  1.00  2.140          H  
ATOM    791 2HG2 THR A  52       9.458   5.057   3.772  1.00  2.140          H  
ATOM    792 3HG2 THR A  52      10.633   5.748   4.870  1.00  2.140          H  
ATOM    793  N   LEU A  53       7.949   7.317   1.576  1.00  1.300          N  
ATOM    794  CA  LEU A  53       7.620   6.913   0.206  1.00  1.480          C  
ATOM    795  C   LEU A  53       8.458   7.622  -0.854  1.00  1.570          C  
ATOM    796  O   LEU A  53       8.973   6.976  -1.765  1.00  1.740          O  
ATOM    797  CB  LEU A  53       6.164   7.255  -0.160  1.00  2.000          C  
ATOM    798  CG  LEU A  53       5.018   6.437   0.369  1.00  2.000          C  
ATOM    799  CD1 LEU A  53       3.720   7.147   0.081  1.00  2.000          C  
ATOM    800  CD2 LEU A  53       4.998   5.138  -0.364  1.00  2.000          C  
ATOM    801  H   LEU A  53       7.234   7.765   2.157  1.00  1.560          H  
ATOM    802  HA  LEU A  53       7.791   5.845   0.120  1.00  1.780          H  
ATOM    803 1HB  LEU A  53       5.983   8.268   0.161  1.00  2.400          H  
ATOM    804 2HB  LEU A  53       6.098   7.251  -1.219  1.00  2.400          H  
ATOM    805  HG  LEU A  53       5.098   6.294   1.437  1.00  2.400          H  
ATOM    806 1HD1 LEU A  53       2.891   6.548   0.434  1.00  2.400          H  
ATOM    807 2HD1 LEU A  53       3.710   8.083   0.582  1.00  2.400          H  
ATOM    808 3HD1 LEU A  53       3.615   7.312  -0.971  1.00  2.400          H  
ATOM    809 1HD2 LEU A  53       4.143   4.588  -0.028  1.00  2.400          H  
ATOM    810 2HD2 LEU A  53       4.904   5.314  -1.419  1.00  2.400          H  
ATOM    811 3HD2 LEU A  53       5.901   4.577  -0.182  1.00  2.400          H  
ATOM    812  N   ARG A  54       8.651   8.942  -0.724  1.00  1.550          N  
ATOM    813  CA  ARG A  54       9.417   9.700  -1.722  1.00  1.740          C  
ATOM    814  C   ARG A  54      10.840   9.186  -1.855  1.00  1.790          C  
ATOM    815  O   ARG A  54      11.376   9.096  -2.962  1.00  1.970          O  
ATOM    816  CB  ARG A  54       9.467  11.195  -1.405  1.00  2.360          C  
ATOM    817  CG  ARG A  54       8.164  11.970  -1.639  1.00  2.360          C  
ATOM    818  CD  ARG A  54       8.376  13.465  -1.626  1.00  2.360          C  
ATOM    819  NE  ARG A  54       8.802  13.986  -0.318  1.00  2.360          N  
ATOM    820  CZ  ARG A  54       7.981  14.378   0.692  1.00  2.360          C  
ATOM    821  NH1 ARG A  54       6.664  14.308   0.578  1.00  2.360          N  
ATOM    822  NH2 ARG A  54       8.518  14.844   1.815  1.00  2.360          N  
ATOM    823  H   ARG A  54       8.188   9.437   0.042  1.00  1.860          H  
ATOM    824  HA  ARG A  54       8.921   9.583  -2.683  1.00  2.090          H  
ATOM    825 1HB  ARG A  54       9.729  11.322  -0.354  1.00  2.830          H  
ATOM    826 2HB  ARG A  54      10.249  11.665  -1.996  1.00  2.830          H  
ATOM    827 1HG  ARG A  54       7.743  11.694  -2.605  1.00  2.830          H  
ATOM    828 2HG  ARG A  54       7.450  11.731  -0.862  1.00  2.830          H  
ATOM    829 1HD  ARG A  54       9.153  13.708  -2.350  1.00  2.830          H  
ATOM    830 2HD  ARG A  54       7.461  13.967  -1.920  1.00  2.830          H  
ATOM    831  HE  ARG A  54       9.796  14.073  -0.162  1.00  2.830          H  
ATOM    832 1HH1 ARG A  54       6.218  13.971  -0.289  1.00  2.830          H  
ATOM    833 2HH1 ARG A  54       6.073  14.607   1.337  1.00  2.830          H  
ATOM    834 1HH2 ARG A  54       9.526  14.912   1.905  1.00  2.830          H  
ATOM    835 2HH2 ARG A  54       7.925  15.140   2.579  1.00  2.830          H  
ATOM    836  N   GLY A  55      11.439   8.799  -0.731  1.00  1.720          N  
ATOM    837  CA  GLY A  55      12.800   8.277  -0.718  1.00  1.900          C  
ATOM    838  C   GLY A  55      12.874   6.804  -1.143  1.00  1.950          C  
ATOM    839  O   GLY A  55      13.962   6.221  -1.173  1.00  2.150          O  
ATOM    840  H   GLY A  55      10.948   8.953   0.159  1.00  2.060          H  
ATOM    841 1HA  GLY A  55      13.420   8.878  -1.380  1.00  2.280          H  
ATOM    842 2HA  GLY A  55      13.210   8.384   0.286  1.00  2.280          H  
ATOM    843  N   LYS A  56      11.713   6.207  -1.442  1.00  1.860          N  
ATOM    844  CA  LYS A  56      11.537   4.820  -1.837  1.00  1.990          C  
ATOM    845  C   LYS A  56      12.106   3.842  -0.826  1.00  1.980          C  
ATOM    846  O   LYS A  56      12.644   2.799  -1.199  1.00  2.110          O  
ATOM    847  CB  LYS A  56      12.161   4.580  -3.213  1.00  2.730          C  
ATOM    848  CG  LYS A  56      11.554   5.430  -4.323  1.00  2.730          C  
ATOM    849  CD  LYS A  56      12.159   5.082  -5.676  1.00  2.730          C  
ATOM    850  CE  LYS A  56      11.574   5.943  -6.786  1.00  2.730          C  
ATOM    851  NZ  LYS A  56      12.183   5.633  -8.114  1.00  2.730          N  
ATOM    852  H   LYS A  56      10.857   6.759  -1.418  1.00  2.230          H  
ATOM    853  HA  LYS A  56      10.465   4.636  -1.915  1.00  2.390          H  
ATOM    854 1HB  LYS A  56      13.231   4.777  -3.176  1.00  3.280          H  
ATOM    855 2HB  LYS A  56      12.029   3.533  -3.490  1.00  3.280          H  
ATOM    856 1HG  LYS A  56      10.474   5.269  -4.351  1.00  3.280          H  
ATOM    857 2HG  LYS A  56      11.736   6.486  -4.105  1.00  3.280          H  
ATOM    858 1HD  LYS A  56      13.239   5.237  -5.636  1.00  3.280          H  
ATOM    859 2HD  LYS A  56      11.967   4.033  -5.900  1.00  3.280          H  
ATOM    860 1HE  LYS A  56      10.500   5.769  -6.840  1.00  3.280          H  
ATOM    861 2HE  LYS A  56      11.751   6.993  -6.552  1.00  3.280          H  
ATOM    862 1HZ  LYS A  56      11.767   6.223  -8.820  1.00  3.280          H  
ATOM    863 2HZ  LYS A  56      13.179   5.801  -8.079  1.00  3.280          H  
ATOM    864 3HZ  LYS A  56      12.014   4.664  -8.345  1.00  3.280          H  
ATOM    865  N   GLU A  57      11.929   4.124   0.467  1.00  2.090          N  
ATOM    866  CA  GLU A  57      12.458   3.228   1.493  1.00  2.560          C  
ATOM    867  C   GLU A  57      11.495   2.094   1.813  1.00  2.590          C  
ATOM    868  O   GLU A  57      11.843   1.143   2.530  1.00  2.960          O  
ATOM    869  CB  GLU A  57      12.718   4.002   2.782  1.00  3.400          C  
ATOM    870  CG  GLU A  57      13.775   5.087   2.702  1.00  3.400          C  
ATOM    871  CD  GLU A  57      13.967   5.767   4.038  1.00  3.400          C  
ATOM    872  OE1 GLU A  57      13.406   5.280   5.004  1.00  3.400          O  
ATOM    873  OE2 GLU A  57      14.654   6.760   4.111  1.00  3.400          O  
ATOM    874  H   GLU A  57      11.448   4.987   0.750  1.00  2.510          H  
ATOM    875  HA  GLU A  57      13.394   2.802   1.131  1.00  3.070          H  
ATOM    876 1HB  GLU A  57      11.795   4.481   3.085  1.00  4.080          H  
ATOM    877 2HB  GLU A  57      13.001   3.310   3.575  1.00  4.080          H  
ATOM    878 1HG  GLU A  57      14.718   4.645   2.380  1.00  4.080          H  
ATOM    879 2HG  GLU A  57      13.473   5.821   1.953  1.00  4.080          H  
ATOM    880  N   ILE A  58      10.267   2.248   1.334  1.00  2.270          N  
ATOM    881  CA  ILE A  58       9.179   1.340   1.638  1.00  2.300          C  
ATOM    882  C   ILE A  58       8.310   0.813   0.495  1.00  2.080          C  
ATOM    883  O   ILE A  58       7.330   0.140   0.775  1.00  2.070          O  
ATOM    884  CB  ILE A  58       8.293   2.020   2.706  1.00  3.210          C  
ATOM    885  CG1 ILE A  58       7.750   3.373   2.156  1.00  3.210          C  
ATOM    886  CG2 ILE A  58       9.055   2.203   3.994  1.00  3.210          C  
ATOM    887  CD1 ILE A  58       6.709   4.035   3.045  1.00  3.210          C  
ATOM    888  H   ILE A  58      10.108   3.044   0.736  1.00  2.720          H  
ATOM    889  HA  ILE A  58       9.617   0.474   2.095  1.00  2.760          H  
ATOM    890  HB  ILE A  58       7.429   1.378   2.903  1.00  3.850          H  
ATOM    891 1HG1 ILE A  58       8.572   4.058   2.020  1.00  3.850          H  
ATOM    892 2HG1 ILE A  58       7.308   3.199   1.194  1.00  3.850          H  
ATOM    893 1HG2 ILE A  58       8.422   2.637   4.754  1.00  3.850          H  
ATOM    894 2HG2 ILE A  58       9.384   1.257   4.322  1.00  3.850          H  
ATOM    895 3HG2 ILE A  58       9.909   2.830   3.849  1.00  3.850          H  
ATOM    896 1HD1 ILE A  58       6.378   4.948   2.598  1.00  3.850          H  
ATOM    897 2HD1 ILE A  58       5.881   3.366   3.159  1.00  3.850          H  
ATOM    898 3HD1 ILE A  58       7.103   4.258   4.015  1.00  3.850          H  
ATOM    899  N   THR A  59       8.617   1.108  -0.772  1.00  2.090          N  
ATOM    900  CA  THR A  59       7.677   0.747  -1.845  1.00  2.130          C  
ATOM    901  C   THR A  59       7.658  -0.724  -2.288  1.00  1.990          C  
ATOM    902  O   THR A  59       6.595  -1.311  -2.536  1.00  2.310          O  
ATOM    903  CB  THR A  59       7.942   1.612  -3.074  1.00  2.970          C  
ATOM    904  OG1 THR A  59       9.303   1.437  -3.490  1.00  2.970          O  
ATOM    905  CG2 THR A  59       7.675   3.088  -2.747  1.00  2.970          C  
ATOM    906  H   THR A  59       9.467   1.601  -1.007  1.00  2.510          H  
ATOM    907  HA  THR A  59       6.686   1.006  -1.504  1.00  2.560          H  
ATOM    908  HB  THR A  59       7.288   1.289  -3.869  1.00  3.560          H  
ATOM    909  HG1 THR A  59       9.416   1.805  -4.377  1.00  3.560          H  
ATOM    910 1HG2 THR A  59       7.861   3.695  -3.633  1.00  3.560          H  
ATOM    911 2HG2 THR A  59       6.631   3.202  -2.441  1.00  3.560          H  
ATOM    912 3HG2 THR A  59       8.323   3.418  -1.942  1.00  3.560          H  
ATOM    913  N   VAL A  60       8.821  -1.356  -2.395  1.00  1.940          N  
ATOM    914  CA  VAL A  60       8.842  -2.752  -2.839  1.00  2.080          C  
ATOM    915  C   VAL A  60       9.656  -3.644  -1.934  1.00  2.020          C  
ATOM    916  O   VAL A  60      10.866  -3.449  -1.807  1.00  2.270          O  
ATOM    917  CB  VAL A  60       9.406  -2.852  -4.276  1.00  2.860          C  
ATOM    918  CG1 VAL A  60       9.466  -4.316  -4.735  1.00  2.860          C  
ATOM    919  CG2 VAL A  60       8.522  -2.053  -5.213  1.00  2.860          C  
ATOM    920  H   VAL A  60       9.675  -0.856  -2.178  1.00  2.330          H  
ATOM    921  HA  VAL A  60       7.820  -3.131  -2.842  1.00  2.500          H  
ATOM    922  HB  VAL A  60      10.421  -2.456  -4.296  1.00  3.430          H  
ATOM    923 1HG1 VAL A  60       9.864  -4.362  -5.747  1.00  3.430          H  
ATOM    924 2HG1 VAL A  60      10.107  -4.903  -4.077  1.00  3.430          H  
ATOM    925 3HG1 VAL A  60       8.478  -4.729  -4.723  1.00  3.430          H  
ATOM    926 1HG2 VAL A  60       8.916  -2.117  -6.224  1.00  3.430          H  
ATOM    927 2HG2 VAL A  60       7.513  -2.454  -5.187  1.00  3.430          H  
ATOM    928 3HG2 VAL A  60       8.506  -1.013  -4.907  1.00  3.430          H  
ATOM    929  N   TYR A  61       9.015  -4.647  -1.344  1.00  2.170          N  
ATOM    930  CA  TYR A  61       9.693  -5.569  -0.453  1.00  2.370          C  
ATOM    931  C   TYR A  61       9.571  -7.002  -0.988  1.00  2.410          C  
ATOM    932  O   TYR A  61       8.740  -7.280  -1.850  1.00  2.660          O  
ATOM    933  CB  TYR A  61       9.211  -5.409   0.983  1.00  3.240          C  
ATOM    934  CG  TYR A  61       9.560  -4.105   1.758  1.00  3.240          C  
ATOM    935  CD1 TYR A  61       8.814  -3.777   2.890  1.00  3.240          C  
ATOM    936  CD2 TYR A  61      10.616  -3.282   1.395  1.00  3.240          C  
ATOM    937  CE1 TYR A  61       9.133  -2.664   3.632  1.00  3.240          C  
ATOM    938  CE2 TYR A  61      10.921  -2.180   2.135  1.00  3.240          C  
ATOM    939  CZ  TYR A  61      10.203  -1.875   3.248  1.00  3.240          C  
ATOM    940  OH  TYR A  61      10.546  -0.772   3.984  1.00  3.240          O  
ATOM    941  H   TYR A  61       8.016  -4.815  -1.518  1.00  2.600          H  
ATOM    942  HA  TYR A  61      10.757  -5.347  -0.467  1.00  2.840          H  
ATOM    943 1HB  TYR A  61       8.133  -5.471   0.960  1.00  3.890          H  
ATOM    944 2HB  TYR A  61       9.603  -6.231   1.566  1.00  3.890          H  
ATOM    945  HD1 TYR A  61       7.984  -4.406   3.194  1.00  3.890          H  
ATOM    946  HD2 TYR A  61      11.226  -3.498   0.539  1.00  3.890          H  
ATOM    947  HE1 TYR A  61       8.555  -2.412   4.520  1.00  3.890          H  
ATOM    948  HE2 TYR A  61      11.759  -1.542   1.845  1.00  3.890          H  
ATOM    949  HH  TYR A  61      11.148  -0.182   3.454  1.00  3.890          H  
ATOM    950  N   ARG A  62      10.450  -7.894  -0.539  1.00  2.650          N  
ATOM    951  CA  ARG A  62      10.441  -9.277  -1.021  1.00  3.050          C  
ATOM    952  C   ARG A  62       9.477 -10.273  -0.357  1.00  3.290          C  
ATOM    953  O   ARG A  62       9.479 -10.453   0.858  1.00  3.560          O  
ATOM    954  CB  ARG A  62      11.847  -9.851  -0.885  1.00  4.110          C  
ATOM    955  CG  ARG A  62      12.006 -11.291  -1.337  1.00  4.110          C  
ATOM    956  CD  ARG A  62      13.394 -11.751  -1.276  1.00  4.110          C  
ATOM    957  NE  ARG A  62      13.492 -13.153  -1.657  1.00  4.110          N  
ATOM    958  CZ  ARG A  62      14.627 -13.884  -1.669  1.00  4.110          C  
ATOM    959  NH1 ARG A  62      15.778 -13.343  -1.319  1.00  4.110          N  
ATOM    960  NH2 ARG A  62      14.578 -15.155  -2.035  1.00  4.110          N  
ATOM    961  H   ARG A  62      11.127  -7.612   0.156  1.00  3.180          H  
ATOM    962  HA  ARG A  62      10.195  -9.242  -2.082  1.00  3.660          H  
ATOM    963 1HB  ARG A  62      12.542  -9.246  -1.465  1.00  4.930          H  
ATOM    964 2HB  ARG A  62      12.160  -9.800   0.157  1.00  4.930          H  
ATOM    965 1HG  ARG A  62      11.445 -11.944  -0.672  1.00  4.930          H  
ATOM    966 2HG  ARG A  62      11.641 -11.411  -2.357  1.00  4.930          H  
ATOM    967 1HD  ARG A  62      14.006 -11.162  -1.959  1.00  4.930          H  
ATOM    968 2HD  ARG A  62      13.763 -11.642  -0.257  1.00  4.930          H  
ATOM    969  HE  ARG A  62      12.632 -13.621  -1.935  1.00  4.930          H  
ATOM    970 1HH1 ARG A  62      15.822 -12.375  -1.039  1.00  4.930          H  
ATOM    971 2HH1 ARG A  62      16.623 -13.898  -1.330  1.00  4.930          H  
ATOM    972 1HH2 ARG A  62      13.693 -15.568  -2.302  1.00  4.930          H  
ATOM    973 2HH2 ARG A  62      15.419 -15.714  -2.048  1.00  4.930          H  
ATOM    974  N   CYS A  63       8.736 -10.985  -1.198  1.00  3.550          N  
ATOM    975  CA  CYS A  63       7.854 -12.099  -0.848  1.00  3.890          C  
ATOM    976  C   CYS A  63       8.749 -13.314  -0.660  1.00  3.640          C  
ATOM    977  O   CYS A  63       9.584 -13.566  -1.528  1.00  3.660          O  
ATOM    978  CB  CYS A  63       6.841 -12.342  -1.963  1.00  5.310          C  
ATOM    979  SG  CYS A  63       5.760 -13.776  -1.742  1.00  5.310          S  
ATOM    980  H   CYS A  63       8.790 -10.724  -2.172  1.00  4.260          H  
ATOM    981  HA  CYS A  63       7.318 -11.860   0.067  1.00  4.670          H  
ATOM    982 1HB  CYS A  63       6.211 -11.451  -2.063  1.00  6.370          H  
ATOM    983 2HB  CYS A  63       7.366 -12.467  -2.904  1.00  6.370          H  
ATOM    984  N   PRO A  64       8.565 -14.140   0.381  1.00  3.820          N  
ATOM    985  CA  PRO A  64       7.524 -14.253   1.404  1.00  3.760          C  
ATOM    986  C   PRO A  64       7.583 -13.378   2.652  1.00  3.590          C  
ATOM    987  O   PRO A  64       6.927 -13.706   3.637  1.00  3.890          O  
ATOM    988  CB  PRO A  64       7.697 -15.715   1.809  1.00  5.640          C  
ATOM    989  CG  PRO A  64       9.164 -15.959   1.716  1.00  5.640          C  
ATOM    990  CD  PRO A  64       9.614 -15.154   0.517  1.00  5.640          C  
ATOM    991  HA  PRO A  64       6.549 -14.140   0.941  1.00  4.510          H  
ATOM    992 1HB  PRO A  64       7.289 -15.892   2.814  1.00  6.770          H  
ATOM    993 2HB  PRO A  64       7.148 -16.342   1.121  1.00  6.770          H  
ATOM    994 1HG  PRO A  64       9.659 -15.647   2.649  1.00  6.770          H  
ATOM    995 2HG  PRO A  64       9.358 -17.036   1.599  1.00  6.770          H  
ATOM    996 1HD  PRO A  64      10.583 -14.669   0.715  1.00  6.770          H  
ATOM    997 2HD  PRO A  64       9.652 -15.782  -0.385  1.00  6.770          H  
ATOM    998  N   SER A  65       8.370 -12.309   2.675  1.00  3.540          N  
ATOM    999  CA  SER A  65       8.412 -11.507   3.886  1.00  3.890          C  
ATOM   1000  C   SER A  65       7.395 -10.391   3.789  1.00  3.890          C  
ATOM   1001  O   SER A  65       6.822  -9.980   4.800  1.00  3.890          O  
ATOM   1002  CB  SER A  65       9.793 -10.908   4.113  1.00  5.310          C  
ATOM   1003  OG  SER A  65      10.759 -11.898   4.343  1.00  5.310          O  
ATOM   1004  H   SER A  65       8.921 -11.991   1.882  1.00  4.250          H  
ATOM   1005  HA  SER A  65       8.159 -12.135   4.739  1.00  4.670          H  
ATOM   1006 1HB  SER A  65      10.077 -10.310   3.252  1.00  6.370          H  
ATOM   1007 2HB  SER A  65       9.750 -10.233   4.966  1.00  6.370          H  
ATOM   1008  HG  SER A  65      11.581 -11.428   4.501  1.00  6.370          H  
ATOM   1009  N   CYS A  66       7.199  -9.887   2.570  1.00  3.540          N  
ATOM   1010  CA  CYS A  66       6.336  -8.742   2.301  1.00  3.700          C  
ATOM   1011  C   CYS A  66       5.722  -8.692   0.889  1.00  3.770          C  
ATOM   1012  O   CYS A  66       5.999  -9.529   0.033  1.00  3.890          O  
ATOM   1013  CB  CYS A  66       7.125  -7.486   2.477  1.00  5.120          C  
ATOM   1014  SG  CYS A  66       7.841  -7.232   4.093  1.00  5.120          S  
ATOM   1015  H   CYS A  66       7.755 -10.286   1.818  1.00  4.250          H  
ATOM   1016  HA  CYS A  66       5.526  -8.762   3.025  1.00  4.440          H  
ATOM   1017 1HB  CYS A  66       7.915  -7.562   1.773  1.00  6.140          H  
ATOM   1018 2HB  CYS A  66       6.520  -6.623   2.229  1.00  6.140          H  
ATOM   1019  HG  CYS A  66       7.116  -8.216   4.692  1.00  6.140          H  
ATOM   1020  N   GLY A  67       4.861  -7.685   0.677  1.00  3.590          N  
ATOM   1021  CA  GLY A  67       4.167  -7.397  -0.590  1.00  3.870          C  
ATOM   1022  C   GLY A  67       4.657  -6.108  -1.307  1.00  3.630          C  
ATOM   1023  O   GLY A  67       5.858  -5.864  -1.461  1.00  3.890          O  
ATOM   1024  H   GLY A  67       4.684  -7.062   1.450  1.00  4.310          H  
ATOM   1025 1HA  GLY A  67       4.290  -8.248  -1.263  1.00  4.640          H  
ATOM   1026 2HA  GLY A  67       3.103  -7.310  -0.395  1.00  4.640          H  
ATOM   1027  N   ARG A  68       3.685  -5.296  -1.761  1.00  3.430          N  
ATOM   1028  CA  ARG A  68       3.907  -4.058  -2.532  1.00  3.330          C  
ATOM   1029  C   ARG A  68       3.088  -2.878  -1.998  1.00  3.070          C  
ATOM   1030  O   ARG A  68       1.928  -3.043  -1.640  1.00  3.240          O  
ATOM   1031  CB  ARG A  68       3.434  -4.241  -3.968  1.00  4.700          C  
ATOM   1032  CG  ARG A  68       4.132  -5.258  -4.832  1.00  4.700          C  
ATOM   1033  CD  ARG A  68       5.482  -4.839  -5.213  1.00  4.700          C  
ATOM   1034  NE  ARG A  68       6.093  -5.801  -6.107  1.00  4.700          N  
ATOM   1035  CZ  ARG A  68       6.809  -6.887  -5.736  1.00  4.700          C  
ATOM   1036  NH1 ARG A  68       7.034  -7.161  -4.461  1.00  4.700          N  
ATOM   1037  NH2 ARG A  68       7.289  -7.686  -6.675  1.00  4.700          N  
ATOM   1038  H   ARG A  68       2.733  -5.558  -1.569  1.00  4.120          H  
ATOM   1039  HA  ARG A  68       4.963  -3.793  -2.500  1.00  4.000          H  
ATOM   1040 1HB  ARG A  68       2.372  -4.483  -3.978  1.00  5.640          H  
ATOM   1041 2HB  ARG A  68       3.539  -3.289  -4.470  1.00  5.640          H  
ATOM   1042 1HG  ARG A  68       4.193  -6.209  -4.306  1.00  5.640          H  
ATOM   1043 2HG  ARG A  68       3.556  -5.393  -5.748  1.00  5.640          H  
ATOM   1044 1HD  ARG A  68       5.427  -3.887  -5.734  1.00  5.640          H  
ATOM   1045 2HD  ARG A  68       6.104  -4.731  -4.331  1.00  5.640          H  
ATOM   1046  HE  ARG A  68       5.944  -5.659  -7.102  1.00  5.640          H  
ATOM   1047 1HH1 ARG A  68       6.677  -6.560  -3.720  1.00  5.640          H  
ATOM   1048 2HH1 ARG A  68       7.569  -7.978  -4.204  1.00  5.640          H  
ATOM   1049 1HH2 ARG A  68       7.113  -7.481  -7.650  1.00  5.640          H  
ATOM   1050 2HH2 ARG A  68       7.823  -8.500  -6.419  1.00  5.640          H  
ATOM   1051  N   LEU A  69       3.697  -1.685  -1.972  1.00  3.030          N  
ATOM   1052  CA  LEU A  69       3.045  -0.443  -1.552  1.00  2.950          C  
ATOM   1053  C   LEU A  69       2.821   0.605  -2.600  1.00  2.770          C  
ATOM   1054  O   LEU A  69       3.776   1.165  -3.127  1.00  3.010          O  
ATOM   1055  CB  LEU A  69       3.916   0.199  -0.476  1.00  4.160          C  
ATOM   1056  CG  LEU A  69       3.692   1.695  -0.042  1.00  4.160          C  
ATOM   1057  CD1 LEU A  69       2.375   1.995   0.551  1.00  4.160          C  
ATOM   1058  CD2 LEU A  69       4.726   1.969   0.948  1.00  4.160          C  
ATOM   1059  H   LEU A  69       4.681  -1.617  -2.253  1.00  3.640          H  
ATOM   1060  HA  LEU A  69       2.080  -0.716  -1.145  1.00  3.540          H  
ATOM   1061 1HB  LEU A  69       3.808  -0.360   0.373  1.00  4.990          H  
ATOM   1062 2HB  LEU A  69       4.927   0.083  -0.772  1.00  4.990          H  
ATOM   1063  HG  LEU A  69       3.811   2.346  -0.908  1.00  4.990          H  
ATOM   1064 1HD1 LEU A  69       2.345   3.045   0.803  1.00  4.990          H  
ATOM   1065 2HD1 LEU A  69       1.608   1.799  -0.170  1.00  4.990          H  
ATOM   1066 3HD1 LEU A  69       2.221   1.433   1.421  1.00  4.990          H  
ATOM   1067 1HD2 LEU A  69       4.665   2.967   1.283  1.00  4.990          H  
ATOM   1068 2HD2 LEU A  69       4.619   1.312   1.797  1.00  4.990          H  
ATOM   1069 3HD2 LEU A  69       5.662   1.803   0.490  1.00  4.990          H  
ATOM   1070  N   HIS A  70       1.565   0.982  -2.796  1.00  2.730          N  
ATOM   1071  CA  HIS A  70       1.287   2.041  -3.758  1.00  2.700          C  
ATOM   1072  C   HIS A  70       1.707   3.393  -3.177  1.00  2.600          C  
ATOM   1073  O   HIS A  70       1.516   3.663  -1.983  1.00  3.000          O  
ATOM   1074  CB  HIS A  70      -0.183   2.056  -4.154  1.00  3.790          C  
ATOM   1075  CG  HIS A  70      -0.589   0.856  -4.936  1.00  3.790          C  
ATOM   1076  ND1 HIS A  70      -0.059   0.553  -6.184  1.00  3.790          N  
ATOM   1077  CD2 HIS A  70      -1.476  -0.123  -4.656  1.00  3.790          C  
ATOM   1078  CE1 HIS A  70      -0.632  -0.559  -6.633  1.00  3.790          C  
ATOM   1079  NE2 HIS A  70      -1.481  -0.986  -5.725  1.00  3.790          N  
ATOM   1080  H   HIS A  70       0.812   0.461  -2.327  1.00  3.280          H  
ATOM   1081  HA  HIS A  70       1.865   1.877  -4.663  1.00  3.240          H  
ATOM   1082 1HB  HIS A  70      -0.798   2.088  -3.257  1.00  4.550          H  
ATOM   1083 2HB  HIS A  70      -0.398   2.949  -4.741  1.00  4.550          H  
ATOM   1084  HD2 HIS A  70      -2.072  -0.205  -3.750  1.00  4.550          H  
ATOM   1085  HE1 HIS A  70      -0.434  -1.057  -7.583  1.00  4.550          H  
ATOM   1086  HE2 HIS A  70      -2.046  -1.836  -5.814  1.00  4.550          H  
ATOM   1087  N   LEU A  71       2.251   4.263  -4.030  1.00  2.480          N  
ATOM   1088  CA  LEU A  71       2.731   5.571  -3.610  1.00  2.570          C  
ATOM   1089  C   LEU A  71       1.816   6.688  -4.033  1.00  2.350          C  
ATOM   1090  O   LEU A  71       1.427   6.770  -5.196  1.00  2.460          O  
ATOM   1091  CB  LEU A  71       4.125   5.782  -4.227  1.00  3.560          C  
ATOM   1092  CG  LEU A  71       4.923   7.094  -3.928  1.00  3.560          C  
ATOM   1093  CD1 LEU A  71       6.427   6.758  -3.977  1.00  3.560          C  
ATOM   1094  CD2 LEU A  71       4.615   8.187  -4.978  1.00  3.560          C  
ATOM   1095  H   LEU A  71       2.339   4.023  -5.023  1.00  2.980          H  
ATOM   1096  HA  LEU A  71       2.803   5.575  -2.525  1.00  3.080          H  
ATOM   1097 1HB  LEU A  71       4.747   4.953  -3.903  1.00  4.270          H  
ATOM   1098 2HB  LEU A  71       4.006   5.708  -5.288  1.00  4.270          H  
ATOM   1099  HG  LEU A  71       4.672   7.464  -2.954  1.00  4.270          H  
ATOM   1100 1HD1 LEU A  71       7.012   7.655  -3.763  1.00  4.270          H  
ATOM   1101 2HD1 LEU A  71       6.664   5.996  -3.234  1.00  4.270          H  
ATOM   1102 3HD1 LEU A  71       6.685   6.387  -4.967  1.00  4.270          H  
ATOM   1103 1HD2 LEU A  71       5.205   9.075  -4.748  1.00  4.270          H  
ATOM   1104 2HD2 LEU A  71       4.881   7.824  -5.959  1.00  4.270          H  
ATOM   1105 3HD2 LEU A  71       3.573   8.463  -4.979  1.00  4.270          H  
ATOM   1106  N   GLU A  72       1.540   7.605  -3.116  1.00  2.460          N  
ATOM   1107  CA  GLU A  72       0.746   8.783  -3.434  1.00  2.500          C  
ATOM   1108  C   GLU A  72       1.418  10.013  -2.854  1.00  2.460          C  
ATOM   1109  O   GLU A  72       1.975   9.955  -1.758  1.00  2.820          O  
ATOM   1110  CB  GLU A  72      -0.673   8.652  -2.871  1.00  3.480          C  
ATOM   1111  CG  GLU A  72      -1.491   7.496  -3.457  1.00  3.480          C  
ATOM   1112  CD  GLU A  72      -2.883   7.390  -2.876  1.00  3.480          C  
ATOM   1113  OE1 GLU A  72      -3.232   8.211  -2.063  1.00  3.480          O  
ATOM   1114  OE2 GLU A  72      -3.585   6.460  -3.228  1.00  3.480          O  
ATOM   1115  H   GLU A  72       1.875   7.477  -2.171  1.00  2.950          H  
ATOM   1116  HA  GLU A  72       0.691   8.903  -4.517  1.00  3.000          H  
ATOM   1117 1HB  GLU A  72      -0.622   8.514  -1.790  1.00  4.180          H  
ATOM   1118 2HB  GLU A  72      -1.219   9.578  -3.056  1.00  4.180          H  
ATOM   1119 1HG  GLU A  72      -1.564   7.636  -4.534  1.00  4.180          H  
ATOM   1120 2HG  GLU A  72      -0.962   6.568  -3.281  1.00  4.180          H  
ATOM   1121  N   GLU A  73       1.362  11.125  -3.584  1.00  2.370          N  
ATOM   1122  CA  GLU A  73       1.882  12.399  -3.095  1.00  2.520          C  
ATOM   1123  C   GLU A  73       0.778  13.437  -2.943  1.00  2.530          C  
ATOM   1124  O   GLU A  73       0.251  13.991  -3.928  1.00  2.700          O  
ATOM   1125  CB  GLU A  73       3.006  12.939  -3.983  1.00  3.470          C  
ATOM   1126  CG  GLU A  73       3.517  14.339  -3.558  1.00  3.470          C  
ATOM   1127  CD  GLU A  73       4.029  14.413  -2.143  1.00  3.470          C  
ATOM   1128  OE1 GLU A  73       5.024  13.787  -1.867  1.00  3.470          O  
ATOM   1129  OE2 GLU A  73       3.416  15.104  -1.327  1.00  3.470          O  
ATOM   1130  H   GLU A  73       0.929  11.076  -4.511  1.00  2.840          H  
ATOM   1131  HA  GLU A  73       2.309  12.232  -2.103  1.00  3.020          H  
ATOM   1132 1HB  GLU A  73       3.850  12.247  -3.964  1.00  4.160          H  
ATOM   1133 2HB  GLU A  73       2.655  13.003  -5.013  1.00  4.160          H  
ATOM   1134 1HG  GLU A  73       4.325  14.624  -4.228  1.00  4.160          H  
ATOM   1135 2HG  GLU A  73       2.725  15.058  -3.679  1.00  4.160          H  
ATOM   1136  N   ALA A  74       0.420  13.678  -1.687  1.00  2.730          N  
ATOM   1137  CA  ALA A  74      -0.668  14.565  -1.293  1.00  3.020          C  
ATOM   1138  C   ALA A  74      -0.458  16.001  -1.749  1.00  3.020          C  
ATOM   1139  O   ALA A  74      -1.424  16.707  -2.037  1.00  3.130          O  
ATOM   1140  CB  ALA A  74      -0.836  14.541   0.209  1.00  4.110          C  
ATOM   1141  H   ALA A  74       0.936  13.189  -0.963  1.00  3.280          H  
ATOM   1142  HA  ALA A  74      -1.584  14.200  -1.756  1.00  3.620          H  
ATOM   1143 1HB  ALA A  74      -1.673  15.177   0.492  1.00  4.930          H  
ATOM   1144 2HB  ALA A  74      -1.035  13.532   0.517  1.00  4.930          H  
ATOM   1145 3HB  ALA A  74       0.073  14.902   0.688  1.00  4.930          H  
ATOM   1146  N   GLY A  75       0.794  16.457  -1.811  1.00  3.080          N  
ATOM   1147  CA  GLY A  75       1.053  17.835  -2.188  1.00  3.260          C  
ATOM   1148  C   GLY A  75       1.142  18.047  -3.695  1.00  3.110          C  
ATOM   1149  O   GLY A  75       1.420  19.166  -4.143  1.00  3.390          O  
ATOM   1150  H   GLY A  75       1.608  15.870  -1.574  1.00  3.700          H  
ATOM   1151 1HA  GLY A  75       0.271  18.472  -1.777  1.00  3.910          H  
ATOM   1152 2HA  GLY A  75       1.988  18.149  -1.727  1.00  3.910          H  
ATOM   1153  N   ARG A  76       0.933  16.986  -4.485  1.00  2.850          N  
ATOM   1154  CA  ARG A  76       1.047  17.090  -5.929  1.00  2.990          C  
ATOM   1155  C   ARG A  76      -0.123  16.425  -6.659  1.00  2.940          C  
ATOM   1156  O   ARG A  76      -0.359  16.729  -7.830  1.00  3.270          O  
ATOM   1157  CB  ARG A  76       2.357  16.478  -6.412  1.00  4.130          C  
ATOM   1158  CG  ARG A  76       3.651  17.154  -5.924  1.00  4.130          C  
ATOM   1159  CD  ARG A  76       3.856  18.515  -6.492  1.00  4.130          C  
ATOM   1160  NE  ARG A  76       5.099  19.104  -6.017  1.00  4.130          N  
ATOM   1161  CZ  ARG A  76       5.251  19.831  -4.881  1.00  4.130          C  
ATOM   1162  NH1 ARG A  76       4.236  20.070  -4.065  1.00  4.130          N  
ATOM   1163  NH2 ARG A  76       6.452  20.311  -4.582  1.00  4.130          N  
ATOM   1164  H   ARG A  76       0.668  16.086  -4.085  1.00  3.420          H  
ATOM   1165  HA  ARG A  76       1.032  18.142  -6.198  1.00  3.590          H  
ATOM   1166 1HB  ARG A  76       2.392  15.424  -6.145  1.00  4.960          H  
ATOM   1167 2HB  ARG A  76       2.386  16.543  -7.490  1.00  4.960          H  
ATOM   1168 1HG  ARG A  76       3.637  17.233  -4.842  1.00  4.960          H  
ATOM   1169 2HG  ARG A  76       4.499  16.539  -6.219  1.00  4.960          H  
ATOM   1170 1HD  ARG A  76       3.910  18.443  -7.578  1.00  4.960          H  
ATOM   1171 2HD  ARG A  76       3.043  19.176  -6.222  1.00  4.960          H  
ATOM   1172  HE  ARG A  76       5.920  18.963  -6.590  1.00  4.960          H  
ATOM   1173 1HH1 ARG A  76       3.283  19.716  -4.254  1.00  4.960          H  
ATOM   1174 2HH1 ARG A  76       4.384  20.614  -3.230  1.00  4.960          H  
ATOM   1175 1HH2 ARG A  76       7.236  20.135  -5.196  1.00  4.960          H  
ATOM   1176 2HH2 ARG A  76       6.586  20.853  -3.741  1.00  4.960          H  
ATOM   1177  N   ASN A  77      -0.859  15.536  -5.965  1.00  2.740          N  
ATOM   1178  CA  ASN A  77      -1.917  14.697  -6.541  1.00  2.870          C  
ATOM   1179  C   ASN A  77      -1.350  13.781  -7.618  1.00  2.880          C  
ATOM   1180  O   ASN A  77      -1.936  13.576  -8.684  1.00  3.230          O  
ATOM   1181  CB  ASN A  77      -3.059  15.540  -7.085  1.00  3.970          C  
ATOM   1182  CG  ASN A  77      -3.723  16.343  -6.011  1.00  3.970          C  
ATOM   1183  OD1 ASN A  77      -3.999  15.839  -4.913  1.00  3.970          O  
ATOM   1184  ND2 ASN A  77      -3.991  17.591  -6.303  1.00  3.970          N  
ATOM   1185  H   ASN A  77      -0.611  15.341  -4.997  1.00  3.290          H  
ATOM   1186  HA  ASN A  77      -2.309  14.055  -5.750  1.00  3.440          H  
ATOM   1187 1HB  ASN A  77      -2.718  16.204  -7.871  1.00  4.760          H  
ATOM   1188 2HB  ASN A  77      -3.805  14.882  -7.529  1.00  4.760          H  
ATOM   1189 1HD2 ASN A  77      -4.432  18.178  -5.625  1.00  4.760          H  
ATOM   1190 2HD2 ASN A  77      -3.749  17.956  -7.203  1.00  4.760          H  
ATOM   1191  N   LYS A  78      -0.180  13.240  -7.304  1.00  2.630          N  
ATOM   1192  CA  LYS A  78       0.540  12.313  -8.177  1.00  2.770          C  
ATOM   1193  C   LYS A  78       0.664  10.954  -7.514  1.00  2.560          C  
ATOM   1194  O   LYS A  78       0.474  10.831  -6.300  1.00  2.250          O  
ATOM   1195  CB  LYS A  78       1.922  12.859  -8.535  1.00  3.820          C  
ATOM   1196  CG  LYS A  78       1.910  14.221  -9.229  1.00  3.820          C  
ATOM   1197  CD  LYS A  78       1.280  14.198 -10.614  1.00  3.820          C  
ATOM   1198  CE  LYS A  78       1.393  15.568 -11.268  1.00  3.820          C  
ATOM   1199  NZ  LYS A  78       0.723  15.615 -12.601  1.00  3.820          N  
ATOM   1200  H   LYS A  78       0.176  13.481  -6.373  1.00  3.160          H  
ATOM   1201  HA  LYS A  78      -0.034  12.170  -9.091  1.00  3.320          H  
ATOM   1202 1HB  LYS A  78       2.516  12.959  -7.625  1.00  4.590          H  
ATOM   1203 2HB  LYS A  78       2.438  12.153  -9.185  1.00  4.590          H  
ATOM   1204 1HG  LYS A  78       1.314  14.889  -8.637  1.00  4.590          H  
ATOM   1205 2HG  LYS A  78       2.921  14.618  -9.290  1.00  4.590          H  
ATOM   1206 1HD  LYS A  78       1.767  13.450 -11.238  1.00  4.590          H  
ATOM   1207 2HD  LYS A  78       0.220  13.957 -10.531  1.00  4.590          H  
ATOM   1208 1HE  LYS A  78       0.930  16.308 -10.612  1.00  4.590          H  
ATOM   1209 2HE  LYS A  78       2.446  15.816 -11.394  1.00  4.590          H  
ATOM   1210 1HZ  LYS A  78       0.820  16.541 -12.992  1.00  4.590          H  
ATOM   1211 2HZ  LYS A  78       1.148  14.941 -13.222  1.00  4.590          H  
ATOM   1212 3HZ  LYS A  78      -0.258  15.398 -12.485  1.00  4.590          H  
ATOM   1213  N   PHE A  79       0.940   9.921  -8.306  1.00  2.920          N  
ATOM   1214  CA  PHE A  79       1.113   8.588  -7.745  1.00  2.850          C  
ATOM   1215  C   PHE A  79       1.985   7.685  -8.606  1.00  2.880          C  
ATOM   1216  O   PHE A  79       2.219   7.955  -9.788  1.00  3.330          O  
ATOM   1217  CB  PHE A  79      -0.255   7.929  -7.553  1.00  4.020          C  
ATOM   1218  CG  PHE A  79      -0.996   7.719  -8.823  1.00  4.020          C  
ATOM   1219  CD1 PHE A  79      -0.878   6.523  -9.516  1.00  4.020          C  
ATOM   1220  CD2 PHE A  79      -1.811   8.715  -9.341  1.00  4.020          C  
ATOM   1221  CE1 PHE A  79      -1.554   6.326 -10.697  1.00  4.020          C  
ATOM   1222  CE2 PHE A  79      -2.487   8.522 -10.519  1.00  4.020          C  
ATOM   1223  CZ  PHE A  79      -2.359   7.324 -11.200  1.00  4.020          C  
ATOM   1224  H   PHE A  79       1.053  10.054  -9.303  1.00  3.500          H  
ATOM   1225  HA  PHE A  79       1.598   8.687  -6.774  1.00  3.420          H  
ATOM   1226 1HB  PHE A  79      -0.130   6.958  -7.077  1.00  4.820          H  
ATOM   1227 2HB  PHE A  79      -0.866   8.535  -6.887  1.00  4.820          H  
ATOM   1228  HD1 PHE A  79      -0.238   5.738  -9.115  1.00  4.820          H  
ATOM   1229  HD2 PHE A  79      -1.911   9.661  -8.803  1.00  4.820          H  
ATOM   1230  HE1 PHE A  79      -1.451   5.384 -11.234  1.00  4.820          H  
ATOM   1231  HE2 PHE A  79      -3.124   9.313 -10.917  1.00  4.820          H  
ATOM   1232  HZ  PHE A  79      -2.895   7.172 -12.136  1.00  4.820          H  
ATOM   1233  N   VAL A  80       2.466   6.613  -7.984  1.00  2.540          N  
ATOM   1234  CA  VAL A  80       3.214   5.548  -8.643  1.00  2.590          C  
ATOM   1235  C   VAL A  80       2.626   4.210  -8.219  1.00  2.370          C  
ATOM   1236  O   VAL A  80       2.460   3.946  -7.022  1.00  2.230          O  
ATOM   1237  CB  VAL A  80       4.726   5.606  -8.323  1.00  3.610          C  
ATOM   1238  CG1 VAL A  80       5.455   4.454  -9.016  1.00  3.610          C  
ATOM   1239  CG2 VAL A  80       5.293   6.939  -8.778  1.00  3.610          C  
ATOM   1240  H   VAL A  80       2.219   6.518  -6.992  1.00  3.050          H  
ATOM   1241  HA  VAL A  80       3.091   5.649  -9.722  1.00  3.110          H  
ATOM   1242  HB  VAL A  80       4.875   5.492  -7.272  1.00  4.330          H  
ATOM   1243 1HG1 VAL A  80       6.515   4.504  -8.779  1.00  4.330          H  
ATOM   1244 2HG1 VAL A  80       5.066   3.491  -8.686  1.00  4.330          H  
ATOM   1245 3HG1 VAL A  80       5.326   4.539 -10.093  1.00  4.330          H  
ATOM   1246 1HG2 VAL A  80       6.355   6.979  -8.548  1.00  4.330          H  
ATOM   1247 2HG2 VAL A  80       5.146   7.045  -9.854  1.00  4.330          H  
ATOM   1248 3HG2 VAL A  80       4.788   7.751  -8.272  1.00  4.330          H  
ATOM   1249  N   THR A  81       2.326   3.347  -9.177  1.00  2.600          N  
ATOM   1250  CA  THR A  81       1.748   2.073  -8.806  1.00  2.640          C  
ATOM   1251  C   THR A  81       2.776   0.970  -8.665  1.00  2.630          C  
ATOM   1252  O   THR A  81       3.672   0.810  -9.499  1.00  2.850          O  
ATOM   1253  CB  THR A  81       0.724   1.638  -9.855  1.00  3.680          C  
ATOM   1254  OG1 THR A  81       1.380   1.571 -11.130  1.00  3.680          O  
ATOM   1255  CG2 THR A  81      -0.413   2.629  -9.920  1.00  3.680          C  
ATOM   1256  H   THR A  81       2.478   3.567 -10.153  1.00  3.120          H  
ATOM   1257  HA  THR A  81       1.244   2.188  -7.849  1.00  3.170          H  
ATOM   1258  HB  THR A  81       0.334   0.655  -9.596  1.00  4.420          H  
ATOM   1259  HG1 THR A  81       2.070   0.885 -11.101  1.00  4.420          H  
ATOM   1260 1HG2 THR A  81      -1.131   2.311 -10.674  1.00  4.420          H  
ATOM   1261 2HG2 THR A  81      -0.903   2.681  -8.946  1.00  4.420          H  
ATOM   1262 3HG2 THR A  81      -0.024   3.603 -10.182  1.00  4.420          H  
ATOM   1263  N   TYR A  82       2.593   0.190  -7.609  1.00  2.750          N  
ATOM   1264  CA  TYR A  82       3.401  -0.974  -7.271  1.00  3.060          C  
ATOM   1265  C   TYR A  82       2.444  -2.147  -7.160  1.00  3.350          C  
ATOM   1266  O   TYR A  82       1.860  -2.405  -6.110  1.00  3.860          O  
ATOM   1267  CB  TYR A  82       4.213  -0.709  -6.007  1.00  4.160          C  
ATOM   1268  CG  TYR A  82       5.223   0.445  -6.181  1.00  4.160          C  
ATOM   1269  CD1 TYR A  82       4.907   1.747  -5.821  1.00  4.160          C  
ATOM   1270  CD2 TYR A  82       6.459   0.184  -6.716  1.00  4.160          C  
ATOM   1271  CE1 TYR A  82       5.821   2.757  -5.984  1.00  4.160          C  
ATOM   1272  CE2 TYR A  82       7.379   1.197  -6.880  1.00  4.160          C  
ATOM   1273  CZ  TYR A  82       7.065   2.477  -6.515  1.00  4.160          C  
ATOM   1274  OH  TYR A  82       7.991   3.481  -6.674  1.00  4.160          O  
ATOM   1275  H   TYR A  82       1.791   0.414  -7.010  1.00  3.300          H  
ATOM   1276  HA  TYR A  82       4.090  -1.181  -8.089  1.00  3.670          H  
ATOM   1277 1HB  TYR A  82       3.540  -0.459  -5.192  1.00  4.990          H  
ATOM   1278 2HB  TYR A  82       4.761  -1.596  -5.722  1.00  4.990          H  
ATOM   1279  HD1 TYR A  82       3.940   1.972  -5.413  1.00  4.990          H  
ATOM   1280  HD2 TYR A  82       6.714  -0.829  -7.010  1.00  4.990          H  
ATOM   1281  HE1 TYR A  82       5.569   3.767  -5.701  1.00  4.990          H  
ATOM   1282  HE2 TYR A  82       8.359   0.978  -7.302  1.00  4.990          H  
ATOM   1283  HH  TYR A  82       7.614   4.316  -6.380  1.00  4.990          H  
ATOM   1284  N   VAL A  83       2.246  -2.792  -8.288  1.00  3.410          N  
ATOM   1285  CA  VAL A  83       1.198  -3.777  -8.504  1.00  3.890          C  
ATOM   1286  C   VAL A  83       1.479  -5.191  -7.998  1.00  3.890          C  
ATOM   1287  O   VAL A  83       2.543  -5.742  -8.279  1.00  3.890          O  
ATOM   1288  CB  VAL A  83       0.928  -3.775 -10.024  1.00  5.250          C  
ATOM   1289  CG1 VAL A  83      -0.060  -4.803 -10.409  1.00  5.250          C  
ATOM   1290  CG2 VAL A  83       0.411  -2.383 -10.420  1.00  5.250          C  
ATOM   1291  H   VAL A  83       2.835  -2.537  -9.070  1.00  4.090          H  
ATOM   1292  HA  VAL A  83       0.308  -3.412  -8.000  1.00  4.670          H  
ATOM   1293  HB  VAL A  83       1.854  -3.994 -10.549  1.00  6.300          H  
ATOM   1294 1HG1 VAL A  83      -0.224  -4.762 -11.482  1.00  6.300          H  
ATOM   1295 2HG1 VAL A  83       0.288  -5.795 -10.140  1.00  6.300          H  
ATOM   1296 3HG1 VAL A  83      -0.973  -4.577  -9.898  1.00  6.300          H  
ATOM   1297 1HG2 VAL A  83       0.228  -2.352 -11.492  1.00  6.300          H  
ATOM   1298 2HG2 VAL A  83      -0.525  -2.186  -9.884  1.00  6.300          H  
ATOM   1299 3HG2 VAL A  83       1.141  -1.622 -10.161  1.00  6.300          H  
ATOM   1300  N   LYS A  84       0.514  -5.791  -7.261  1.00  3.890          N  
ATOM   1301  CA  LYS A  84       0.702  -7.181  -6.801  1.00  3.890          C  
ATOM   1302  C   LYS A  84       1.036  -8.041  -8.004  1.00  3.890          C  
ATOM   1303  O   LYS A  84       0.209  -8.146  -8.937  1.00  3.890          O  
ATOM   1304  CB  LYS A  84      -0.545  -7.792  -6.151  1.00  5.450          C  
ATOM   1305  CG  LYS A  84      -0.337  -9.258  -5.683  1.00  5.450          C  
ATOM   1306  CD  LYS A  84      -1.584  -9.895  -5.106  1.00  5.450          C  
ATOM   1307  CE  LYS A  84      -1.309 -11.347  -4.712  1.00  5.450          C  
ATOM   1308  NZ  LYS A  84      -2.491 -12.008  -4.094  1.00  5.450          N  
ATOM   1309  H   LYS A  84      -0.325  -5.242  -7.032  1.00  4.670          H  
ATOM   1310  HA  LYS A  84       1.543  -7.222  -6.104  1.00  4.670          H  
ATOM   1311 1HB  LYS A  84      -0.836  -7.198  -5.282  1.00  6.540          H  
ATOM   1312 2HB  LYS A  84      -1.359  -7.784  -6.858  1.00  6.540          H  
ATOM   1313 1HG  LYS A  84      -0.036  -9.861  -6.514  1.00  6.540          H  
ATOM   1314 2HG  LYS A  84       0.460  -9.291  -4.938  1.00  6.540          H  
ATOM   1315 1HD  LYS A  84      -1.933  -9.353  -4.269  1.00  6.540          H  
ATOM   1316 2HD  LYS A  84      -2.360  -9.884  -5.846  1.00  6.540          H  
ATOM   1317 1HE  LYS A  84      -1.022 -11.902  -5.605  1.00  6.540          H  
ATOM   1318 2HE  LYS A  84      -0.482 -11.370  -4.008  1.00  6.540          H  
ATOM   1319 1HZ  LYS A  84      -2.246 -12.964  -3.856  1.00  6.540          H  
ATOM   1320 2HZ  LYS A  84      -2.754 -11.510  -3.253  1.00  6.540          H  
ATOM   1321 3HZ  LYS A  84      -3.265 -12.010  -4.742  1.00  6.540          H  
ATOM   1322  N   GLU A  85       2.158  -8.766  -7.894  1.00  3.890          N  
ATOM   1323  CA  GLU A  85       2.748  -9.577  -8.953  1.00  3.890          C  
ATOM   1324  C   GLU A  85       1.910 -10.707  -9.530  1.00  3.890          C  
ATOM   1325  O   GLU A  85       2.123 -11.101 -10.674  1.00  3.890          O  
ATOM   1326  CB  GLU A  85       4.058 -10.174  -8.402  1.00  5.450          C  
ATOM   1327  CG  GLU A  85       3.893 -11.163  -7.181  1.00  5.450          C  
ATOM   1328  CD  GLU A  85       3.796 -10.503  -5.824  1.00  5.450          C  
ATOM   1329  OE1 GLU A  85       3.791  -9.294  -5.810  1.00  5.450          O  
ATOM   1330  OE2 GLU A  85       3.684 -11.189  -4.803  1.00  5.450          O  
ATOM   1331  H   GLU A  85       2.710  -8.662  -7.036  1.00  4.670          H  
ATOM   1332  HA  GLU A  85       2.994  -8.898  -9.771  1.00  4.670          H  
ATOM   1333 1HB  GLU A  85       4.565 -10.720  -9.197  1.00  6.540          H  
ATOM   1334 2HB  GLU A  85       4.719  -9.364  -8.091  1.00  6.540          H  
ATOM   1335 1HG  GLU A  85       3.044 -11.792  -7.304  1.00  6.540          H  
ATOM   1336 2HG  GLU A  85       4.759 -11.792  -7.184  1.00  6.540          H  
ATOM   1337  N   CYS A  86       0.979 -11.249  -8.764  1.00  3.890          N  
ATOM   1338  CA  CYS A  86       0.134 -12.322  -9.246  1.00  3.890          C  
ATOM   1339  C   CYS A  86      -1.336 -11.958  -9.182  1.00  3.890          C  
ATOM   1340  O   CYS A  86      -2.190 -12.839  -9.261  1.00  3.890          O  
ATOM   1341  CB  CYS A  86       0.389 -13.597  -8.451  1.00  5.450          C  
ATOM   1342  SG  CYS A  86       2.055 -14.220  -8.649  1.00  5.450          S  
ATOM   1343  H   CYS A  86       0.854 -10.921  -7.816  1.00  4.670          H  
ATOM   1344  HA  CYS A  86       0.388 -12.520 -10.287  1.00  4.670          H  
ATOM   1345 1HB  CYS A  86       0.228 -13.399  -7.395  1.00  6.540          H  
ATOM   1346 2HB  CYS A  86      -0.310 -14.377  -8.757  1.00  6.540          H  
ATOM   1347  HG  CYS A  86       2.627 -13.013  -8.633  1.00  6.540          H  
ATOM   1348  N   GLY A  87      -1.646 -10.677  -8.959  1.00  3.890          N  
ATOM   1349  CA  GLY A  87      -3.052 -10.305  -8.867  1.00  3.890          C  
ATOM   1350  C   GLY A  87      -3.422  -9.096  -9.701  1.00  3.890          C  
ATOM   1351  O   GLY A  87      -4.606  -8.802  -9.853  1.00  3.890          O  
ATOM   1352  H   GLY A  87      -0.924  -9.956  -8.928  1.00  4.670          H  
ATOM   1353 1HA  GLY A  87      -3.667 -11.145  -9.182  1.00  4.670          H  
ATOM   1354 2HA  GLY A  87      -3.311 -10.113  -7.834  1.00  4.670          H  
ATOM   1355  N   GLU A  88      -2.421  -8.423 -10.286  1.00  3.890          N  
ATOM   1356  CA  GLU A  88      -2.658  -7.202 -11.047  1.00  3.890          C  
ATOM   1357  C   GLU A  88      -3.360  -6.204 -10.140  1.00  3.890          C  
ATOM   1358  O   GLU A  88      -4.333  -5.559 -10.536  1.00  3.890          O  
ATOM   1359  CB  GLU A  88      -3.493  -7.451 -12.315  1.00  5.450          C  
ATOM   1360  CG  GLU A  88      -2.867  -8.401 -13.333  1.00  5.450          C  
ATOM   1361  CD  GLU A  88      -3.709  -8.523 -14.587  1.00  5.450          C  
ATOM   1362  OE1 GLU A  88      -4.831  -8.081 -14.551  1.00  5.450          O  
ATOM   1363  OE2 GLU A  88      -3.231  -9.050 -15.565  1.00  5.450          O  
ATOM   1364  H   GLU A  88      -1.457  -8.688 -10.114  1.00  4.670          H  
ATOM   1365  HA  GLU A  88      -1.700  -6.790 -11.349  1.00  4.670          H  
ATOM   1366 1HB  GLU A  88      -4.478  -7.827 -12.062  1.00  6.540          H  
ATOM   1367 2HB  GLU A  88      -3.643  -6.500 -12.826  1.00  6.540          H  
ATOM   1368 1HG  GLU A  88      -1.878  -8.033 -13.599  1.00  6.540          H  
ATOM   1369 2HG  GLU A  88      -2.753  -9.382 -12.874  1.00  6.540          H  
ATOM   1370  N   LEU A  89      -2.858  -6.100  -8.910  1.00  3.890          N  
ATOM   1371  CA  LEU A  89      -3.475  -5.178  -7.947  1.00  3.890          C  
ATOM   1372  C   LEU A  89      -2.726  -3.867  -7.808  1.00  3.890          C  
ATOM   1373  O   LEU A  89      -2.891  -2.964  -8.627  1.00  3.890          O  
ATOM   1374  OXT LEU A  89      -1.760  -3.822  -7.047  1.00  5.830          O  
ATOM   1375  CB  LEU A  89      -3.579  -5.769  -6.536  1.00  5.250          C  
ATOM   1376  CG  LEU A  89      -4.277  -7.124  -6.354  1.00  5.250          C  
ATOM   1377  CD1 LEU A  89      -4.256  -7.446  -4.856  1.00  5.250          C  
ATOM   1378  CD2 LEU A  89      -5.695  -7.103  -6.915  1.00  5.250          C  
ATOM   1379  H   LEU A  89      -2.031  -6.680  -8.713  1.00  4.670          H  
ATOM   1380  HA  LEU A  89      -4.478  -4.939  -8.298  1.00  4.670          H  
ATOM   1381 1HB  LEU A  89      -2.593  -5.843  -6.122  1.00  6.300          H  
ATOM   1382 2HB  LEU A  89      -4.129  -5.051  -5.920  1.00  6.300          H  
ATOM   1383  HG  LEU A  89      -3.719  -7.886  -6.869  1.00  6.300          H  
ATOM   1384 1HD1 LEU A  89      -4.717  -8.413  -4.679  1.00  6.300          H  
ATOM   1385 2HD1 LEU A  89      -3.233  -7.458  -4.499  1.00  6.300          H  
ATOM   1386 3HD1 LEU A  89      -4.807  -6.679  -4.315  1.00  6.300          H  
ATOM   1387 1HD2 LEU A  89      -6.159  -8.076  -6.764  1.00  6.300          H  
ATOM   1388 2HD2 LEU A  89      -6.283  -6.347  -6.413  1.00  6.300          H  
ATOM   1389 3HD2 LEU A  89      -5.667  -6.887  -7.986  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -474.56 55.7552 320.837 -29.1674 9.1491 21.9383 159.223 -181.836 -0.70194 -3.87163 -135.722 -27.631 -36.4975 -24.0541 -12.3796 -4.08765 -0.72736 0.89107 6.3399 46.7064 74.2224 -17.7564 10.5037 -11.1082 -4.18528 56.0413 -202.678
MET:NtermProteinFull_1 -6.80485 0.78313 2.47768 -0.36094 0.13683 0.0481 0.86502 -1.85892 -0.02732 -0.08617 -1.9234 1.1914 0 0 0 0 0 0.08442 0.08102 1.71536 0 0 0 0.60916 0 0.36675 -2.70273
ALA_2 -5.16534 0.47324 3.19065 -0.02367 0 0 3.1978 -2.29364 -0.03642 -0.15383 -4.18012 -0.24923 0 0 0 0 0 -0.02732 0 0 0 -0.06134 0 1.8394 -0.46883 0.60312 -3.35553
LYS_3 -4.85019 0.66537 2.36165 -0.49468 0.11549 0.34684 0.79856 -1.49298 -0 -1e-05 -0.07632 -0.15498 0 0 0 0 0 0.25391 0.01948 2.60913 0 0.09405 0 -1.5107 -0.51903 0.35432 -1.48008
PHE_4 -8.82736 1.17533 3.17826 -0.68119 0.11239 0.42541 2.43103 -2.83494 -0 -0 -1.79712 0.23306 0 0 0 0 0 0.02351 0.31391 0 2.08447 -0.30804 0 1.0402 -0.18089 0.48851 -3.12347
ALA_5 -3.33854 0.55219 2.07587 -0.02539 0.00035 0 0.95405 -1.50174 -0 -0 -2.00529 -0.2779 0 0 0 0 0 0.054 0 0 0 0.22518 0 1.8394 -0.1481 0.52117 -1.07474
CYS:disulfide_6 -6.04049 0.41721 3.97889 -0.06115 0 0.04561 2.62291 -2.20942 -0 -0 -2.84808 -0.24248 0 0 0 0 -0.36368 0.10294 0.0025 0.67849 0 0.08234 0 3.6196 0.42028 0.44452 0.64999
LYS_7 -4.67047 0.60731 3.11734 -0.43272 0.0895 0.23267 1.10509 -1.12156 -0 -0 -0.53621 0.11442 0 0 -0.85247 0 0 -0.17757 0.07578 1.39679 0 -0.03032 0 -1.5107 0.36966 0.64075 -1.58271
CYS_8 -5.3916 1.04783 2.36426 -0.05234 0.01149 0.02158 1.07812 -1.15277 -0 -0 -0.18006 -0.33024 0 0 0 0 0 -0.06902 0.00151 0.40531 0 0.24828 0 3.6196 -0.32357 0.55644 1.85483
GLY_9 -1.98983 0.11514 1.93522 -5e-05 0 0 0.91054 -1.10939 -0 -0 -1.16642 -0.38558 0 0 0 0 0 -0.18606 0 0 0 -1.47162 0 0.83697 -0.76748 0.19431 -3.08425
TYR_10 -5.72381 0.77216 3.22342 -0.63021 0.12403 0.29962 1.90319 -2.00036 -0.00568 -0.01666 -0.97783 -0.11459 0 0 0 0 0 -0.01598 0.06582 0 2.26708 -0.2018 0.00247 1.2797 -0.63943 0.18825 -0.20062
VAL_11 -4.57904 0.63011 0.96411 -0.28283 0.19994 0.06017 0.11988 -1.37621 -0 -0 -0.13057 -0.19339 0 0 0 0 0 0.00656 0.00012 0.17715 0 -0.60463 0 1.9342 -0.32759 0.22189 -3.18011
ILE_12 -8.10873 1.32718 3.72521 -0.51304 0.21558 0.13924 2.21482 -2.82957 -0.00583 -0.01737 -2.04023 0.12476 0 0 0 0 0 -0.03657 0.36033 3.68355 0 -0.53806 0 0.73287 -0.28316 0.26874 -1.58027
ASN_13 -4.45198 0.51675 2.02593 -0.19135 0.0113 0.30652 0.39646 -1.23668 -0 -1e-05 -0.01299 -0.49774 0 0 0 0 0 0.03789 0.0235 0 3.11481 -0.56291 0 -0.93687 -0.08311 0.46482 -1.07566
LEU_14 -8.63482 1.14682 3.54304 -0.47957 0.19974 0.11875 2.6067 -2.74778 -0.00656 -0.01933 -2.07118 0.13933 0 0 0 0 0 0.08238 0.07906 0.45638 0 -0.15549 0 0.18072 0.21161 0.71154 -4.63865
ILE_15 -9.66832 1.48814 4.59658 -0.48128 0.44305 0.10812 3.81569 -3.33987 -0 -0 -0.44845 0.05769 0 0 0 0 0 -0.04948 0.27438 0.40601 0 -0.7668 0 0.73287 -0.05931 0.85788 -2.0331
ALA_16 -5.15994 0.74371 0.30641 -0.0215 0 0 0.73648 -1.33514 -0.03388 -0.1055 -0.10941 -0.35103 0 0 0 0 0 0.12224 0 0 0 -0.27769 0 1.8394 -0.39079 0.61552 -3.42112
SER_17 -4.18369 0.90831 3.7737 -0.02749 0 0.06443 2.26319 -2.10728 -0 -0 -0.87456 -0.5466 0 0 0 0 0 0.06568 0.00011 0.25665 0 -0.33741 0.60529 -0.77834 -0.2148 1.0816 -0.05121
PRO_18 -1.71123 0.31802 0.61449 -0.17453 0.04633 0.12116 0.10984 -0.41762 -0 -0 0.64972 0.06642 0 0 0 0 0 0.01424 0.00491 0.17466 0 -0.83152 0 -2.4119 0.1816 1.10511 -2.1403
GLY_19 -2.41449 0.28026 1.73373 -0.00021 0 0 1.13154 -1.17619 -0.03627 -0.15313 -1.01736 -0.16986 0 0 0 0 0 -0.08266 0 0 0 -0.57298 0 0.83697 0.25698 0.26627 -1.11739
GLY_20 -2.26465 0.20562 2.06738 -0.00031 0 0 0.90136 -1.23514 -0 -0 0.444 -0.17427 0 0 0 0 0 -0.06871 0 0 0 -1.13073 0 0.83697 0.40243 0.22531 0.20926
ASP_21 -3.12734 0.34935 2.55798 -0.11819 0.0129 0.36576 1.01478 -1.3601 -0.00031 -0.00727 -1.34025 -0.43505 0 0 0 0 0 -0.07094 0.00535 0 1.75662 -0.01493 0 -2.3716 0.221 0.32865 -2.23358
GLU_22 -2.62503 0.13825 2.5972 -0.25206 0.03951 0.4234 0.51129 -1.25896 -0.02663 -0.15302 -0.41617 -0.50083 0 0 0 0 0 0.04429 0.00369 0 3.07007 0.2818 0 -2.7348 0.13209 0.43494 -0.29097
TRP_23 -11.1676 1.42005 4.91848 -0.71668 0.1158 0.30889 3.41355 -3.38572 -0.00031 -0.00727 -2.82817 -0.15542 0 0 0 0 0 -0.05056 0.08225 0 2.74219 0.01318 0 1.6906 0.03642 0.84231 -2.72795
ARG_24 -8.56206 0.902 6.73394 -0.58425 0.09718 0.31559 2.61687 -3.19502 -0.02663 -0.15302 -1.78676 -0.00697 0 0 -0.27524 -0.43742 0 0.04735 0.35526 2.11802 0 -0.24306 0 -1.2888 -0.42755 1.12254 -2.67804
LEU_25 -9.64587 1.88045 2.84323 -0.52655 0.2844 0.14512 2.10506 -2.64364 -0 -0 -0.09857 -0.05249 0 0 0 0 0 -0.02387 0.07889 1.10771 0 -0.12621 0 0.18072 0.08995 1.10985 -3.29181
ILE_26 -7.58307 1.1913 1.47883 -0.47315 0.31603 0.10497 1.72456 -1.78338 -0 -0 -0.92754 -0.20277 0 0 0 0 0 0.0461 0.16707 0.24128 0 -0.35694 0 0.73287 0.29418 1.76828 -3.26138
PRO_27 -5.33779 0.925 4.02078 -0.2205 0.01877 0.16256 2.22371 -1.81314 -0 -0 -3.24588 -0.09309 0 0 0 0 0 0.05072 0.03175 0.28792 0 -0.64072 0 -2.4119 0.0291 1.60283 -4.40988
GLU_28 -3.52668 0.48799 3.6718 -0.46022 0.29946 1.43385 1.26475 -1.73271 -0.02045 -0.14738 -1.12539 -2.92449 0 0 0 0 0 -0.06911 0.05325 0 4.03182 -0.10426 0 -2.7348 0.28754 0.73482 -0.58021
LYS_29 -3.81336 0.27891 4.90588 -0.44524 0.0796 0.27915 2.4275 -2.06542 -0.03774 -0.30637 -3.53327 -0.26048 0 0 -1.18641 -0.79302 0 -0.03372 0.25298 1.83454 0 -0.06474 0 -1.5107 0.30651 0.49723 -3.18819
THR_30 -6.78872 0.69222 5.05497 -0.11061 0.0692 0.05839 2.87642 -2.6366 -0 -0 -1.87485 -0.79844 0 0 0 0 0 -0.05656 0.061 0.22788 0 -0.64606 2.26676 -1.0874 -0.09095 0.43269 -2.35068
LEU_31 -9.13913 1.44574 4.72833 -0.69594 0.24827 0.25935 2.76776 -3.11928 -0.02146 -0.11362 -1.98774 0.11743 0 0 0 0 0 -0.04003 0.12245 1.09134 0 -0.27712 0 0.18072 -0.23494 0.76386 -3.90399
GLU_32 -3.40476 0.14542 4.73556 -0.209 0.02033 0.27278 1.7922 -2.07975 -0 -0 -1.18136 -0.56696 0 0 0 0 0 -0.06255 0.05822 0 3.03558 -0.28094 0 -2.7348 -0.49016 0.67484 -0.27536
ASP_33 -4.33492 0.29343 5.30722 -0.114 0.00115 0.34412 2.07605 -2.45451 -0.01729 -0.15898 -1.73666 -0.64848 0 0 0 0 0 -0.00338 0.00889 0 2.35492 -0.20963 0 -2.3716 -0.43512 0.34514 -1.75364
ILE_34 -8.70433 0.83012 3.81207 -0.63235 0.35339 0.13729 2.53697 -2.81651 -0 -0 -2.10055 0.20749 0 0 0 0 0 -0.06182 0.00388 0.56345 0 -0.41718 0 0.73287 -0.12512 0.61234 -5.068
VAL_35 -6.63959 0.63591 5.33063 -0.31584 0.2367 0.07135 2.66953 -3.08752 -0.00823 -0.0545 -2.64106 -0.1173 0 0 0 0 0 -0.06442 0.00031 0.05372 0 -0.38321 0 1.9342 0.00474 0.89415 -1.48044
ASP_36 -3.93305 0.15947 5.08775 -0.10623 0.00724 0.32098 2.04476 -2.384 -0.02146 -0.11362 -1.69003 -0.45377 0 0 0 0 0 -0.02111 0.03874 0 1.68759 0.14994 0 -2.3716 -0.04458 0.60823 -1.03474
LEU_37 -8.27913 0.67235 6.48694 -0.46978 0.26121 0.10982 3.76799 -3.59722 -0 -0 -2.5575 0.20928 0 0 0 0 0 0.10213 0.1588 0.42004 0 -0.26032 0 0.18072 -0.16443 0.6666 -2.29249
LEU_38 -6.58973 0.68427 4.11844 -0.4692 0.14336 0.10246 2.15716 -2.71111 -0 -0 -1.59444 0.23388 0 0 0 0 0 -0.02394 0.09606 0.54265 0 -0.23507 0 0.18072 -0.18637 0.76511 -2.78575
ASP_39 -3.03627 0.14514 4.08553 -0.10724 0.00734 0.32544 1.41388 -1.90464 -0 -0 -1.30565 -0.34269 0 0 0 0 0 -0.01555 0.0092 0 1.72626 0.14736 0 -2.3716 -0.26047 0.44026 -1.04369
GLY_40 -1.96791 0.10979 2.60487 -5e-05 0 0 0.90673 -1.27828 -0.00823 -0.0545 -0.85869 -0.40555 0 0 0 0 0 -0.11418 0 0 0 0.2663 0 0.83697 -0.21068 0.32464 0.15123
GLY_41 -1.64404 0.10819 2.37539 -5e-05 0 0 0.96119 -1.12714 -0 -0 -1.18608 -0.38747 0 0 0 0 0 -0.16075 0 0 0 -1.27797 0 0.83697 -0.46262 0.29799 -1.66638
GLU_42 -3.67123 0.16002 3.67782 -0.19072 0.02773 0.26264 1.76568 -1.78859 -0 -0 -1.02376 -0.45495 0 0 0 0 0 -0.00255 0.02456 0 2.97978 0.06992 0 -2.7348 -0.42693 0.27663 -1.04873
ALA_43 -1.74096 0.12263 1.37126 -0.02514 0.0002 0 0.52395 -0.81998 -0 -0 -0.23459 -0.24808 0 0 0 0 0 -0.03753 0 0 0 -0.04359 0 1.8394 -0.46247 0.19806 0.44316
VAL_44 -4.9607 0.69051 0.57636 -0.32366 0.22626 0.06758 1.19049 -1.25805 -0.007 -0.08581 -0.59709 0.12947 0 0 0 0 0 -0.00182 0.00291 0.63696 0 0.69644 0 1.9342 -0.35202 0.2653 -1.16967
ASP_45 -4.47746 0.25036 5.38429 -0.25327 0.04764 0.85597 2.26716 -2.44162 -0 -0 -2.83403 -0.64483 0 0 -0.56953 0 0 0.00123 0.02473 0 2.04342 -0.72899 0 -2.3716 0.05703 0.37334 -3.01616
GLY_46 -3.87576 0.4371 4.31105 -5e-05 0 0 2.32988 -2.25301 -0 -0 -2.70676 -0.43097 0 0 0 0 0 -0.05539 0 0 0 0.5213 0 0.83697 0.15964 0.3165 -0.40951
GLU_47 -4.0787 0.36698 5.27726 -0.47262 0.28396 1.48598 1.91457 -2.46905 -0.02847 -0.23339 -1.80554 -2.76197 0 0 0 0 0 0.15224 0.09991 0 3.92596 -0.19696 0 -2.7348 0.03122 0.35943 -0.88399
ARG_48 -6.15983 0.33861 7.469 -0.69057 0.10782 0.42574 3.25912 -3.14673 -0.02147 -0.14758 -5.25496 0.14916 0 0 -1.75593 0 0 -0.02545 0.05684 3.0316 0 -0.10116 0 -1.2888 -0.35321 0.60451 -3.50327
PHE_49 -9.0597 0.86569 3.87929 -0.87892 0.05617 0.31406 2.81657 -2.82343 -0 -0 -2.25041 0.03492 0 0 0 0 0 -0.02991 0.41672 0 2.11447 -0.13132 0 1.0402 -0.20978 0.59668 -3.2487
TYR_50 -8.48781 0.97964 6.17723 -0.55264 0.12553 0.26528 3.49074 -3.6543 -0 -0 -2.99012 -0.29702 0 0 0 0 0 0.05896 0.04678 0 3.04961 0.02523 0.00291 1.2797 -0.15792 0.45042 -0.18779
GLU_51 -4.66719 0.21558 5.75457 -0.33973 0.07575 0.39827 1.99898 -2.65699 -0 -0 -2.2348 -0.61129 0 0 0 0 0 -0.03622 0.00298 0 3.38249 -0.17855 0 -2.7348 -0.33827 0.35574 -1.61347
THR_52 -6.77241 0.56511 5.71815 -0.1947 0.0756 0.06605 2.80134 -2.99837 -0.02339 -0.09058 -3.40451 -0.02071 0 0 0 0 0 0.39027 0.2045 0.14232 0 0.04157 2.2295 -1.0874 -0.23776 0.59885 -1.99658
LEU_53 -9.68428 1.30346 3.49858 -0.4898 0.15446 0.11659 2.68692 -2.95571 -0 -0 -1.94036 0.25133 0 0 0 0 0 -0.0338 0.33692 0.52413 0 -0.23682 0 0.18072 -0.10668 1.0889 -5.30545
ARG_54 -5.29418 0.38164 6.50439 -0.72245 0.08251 0.45579 2.42587 -2.83771 -0 -0 -2.55012 0.31655 0 0 0 -0.81338 0 -0.01714 0.04731 1.46554 0 -0.15905 0 -1.2888 -0.34673 0.85098 -1.499
GLY_55 -2.27655 0.20719 2.81819 -5e-05 0 0 0.82575 -1.35165 -0 -0 -0.85235 -0.41757 0 0 0 0 0 -0.096 0 0 0 0.21885 0 0.83697 -0.24404 0.35889 0.02762
LYS_56 -3.45251 0.31245 3.79156 -0.33814 0.0652 0.21519 1.77889 -1.7758 -0 -0 -0.89128 -0.36898 0 0 0 0 0 -0.09132 0.00336 1.541 0 -0.12683 0 -1.5107 -0.17988 0.28666 -0.74111
GLU_57 -3.90683 0.31024 4.41942 -0.24148 0.04347 0.38479 2.23769 -2.01922 -1e-05 -1e-05 -3.80421 -0.58552 0 0 -0.7119 -0.79302 0 0.0506 0.03116 0 3.03247 -0.11781 0 -2.7348 -0.42413 0.31098 -4.5181
ILE_58 -8.43495 1.9638 1.83008 -0.56748 0.36657 0.16104 1.36397 -2.03297 -0.02339 -0.09058 0.40962 -0.16441 0 0 0 0 0 0.14287 0.104 0.36602 0 0.0921 0 0.73287 0.10469 0.9221 -2.75406
THR_59 -6.46526 0.48903 2.74866 -0.11559 0.05184 0.04939 2.05267 -2.00495 -0.00614 -0.05428 -1.6081 -1.25238 0 0 0 0 0 -0.01823 0.0116 1.0199 0 0.0427 2.28278 -1.0874 0.45097 1.09421 -2.3186
VAL_60 -3.99149 0.56312 1.10351 -0.28141 0.19806 0.06706 0.32845 -1.14113 -0 -0 -0.27842 -0.44214 0 0 0 0 0 -0.0585 0.00322 0.21604 0 -0.57331 0 1.9342 0.01981 0.46547 -1.86746
TYR_61 -6.55239 1.28896 3.20818 -0.48135 0.20226 0.20616 1.95461 -2.08378 -0.03772 -0.15349 -1.6124 -0.12706 0 0 -0.7119 0 0 0.13633 0.12427 0 4.35167 -0.38274 0.14364 1.2797 -0.20017 0.69349 1.24629
ARG_62 -3.14078 0.15912 3.50008 -0.56351 0.10321 0.33167 1.73321 -1.57259 -0.00225 -0.01729 -2.47979 0.56 0 0 0 0 0 0.35811 0.04728 1.95921 0 -0.02477 0 -1.2888 -0.21652 1.03068 0.47628
CYS:disulfide_63 -6.22355 1.00188 3.32509 -0.06241 0.00058 0.04354 1.3047 -1.67125 -0.00244 -0.01963 -0.89035 -0.36981 0 0 0 0 -0.36368 0.3579 0.2534 0.73948 0 0.19025 0 3.6196 -0.26766 1.458 2.42364
PRO_64 -4.82753 0.64423 1.0773 -0.13296 0.05296 0.08332 0.31763 -0.64784 -0 -0 0.11208 0.48698 0 0 0 0 0 0.01201 0.00429 0.10385 0 -0.0851 0 -2.4119 0.2892 1.60159 -3.31989
SER_65 -3.12839 0.67502 2.67607 -0.02464 1e-05 0.02288 1.51947 -1.3605 -0 -0 -1.44798 -0.04266 0 0 0 0 0 -0.03939 0.00014 0.40563 0 0.22616 0.60175 -0.77834 0.64978 0.85926 0.81427
CYS_66 -6.10302 0.98542 2.95369 -0.04153 0 0.01223 1.26083 -1.85015 -0 -0 -0.70174 -0.68323 0 0 0 0 0 -0.01107 0.02465 1.38627 0 -0.46694 0 3.6196 0.15995 0.8261 1.37106
GLY_67 -3.67476 0.41473 2.29292 -0.00021 0 0 1.50369 -1.51998 -0.00305 -0.0272 -0.62615 -0.17208 0 0 0 0 0 -0.01778 0 0 0 -1.20906 0 0.83697 0.39776 0.86031 -0.94389
ARG_68 -7.80755 0.56189 6.00524 -0.89536 0.17853 0.64045 1.8276 -2.92041 -0.05833 -0.25775 -1.5023 0.04213 0 0 0 0 0 -0.00213 0.02547 1.78991 0 -0.1765 0 -1.2888 0.34988 0.55389 -2.93413
LEU_69 -10.8355 2.66386 3.92963 -0.68928 0.2669 0.24939 3.17715 -3.0879 -0 -0 -1.20064 0.03047 0 0 0 0 0 0.08321 0.89689 0.72514 0 -0.2691 0 0.18072 -0.03735 1.54812 -2.36827
HIS_70 -8.15116 0.44464 7.26503 -0.40034 0.01349 0.43686 3.58747 -3.66769 -0.02189 -0.07959 -3.70749 -0.31921 0 0 -1.31443 0 0 0.10635 0.00019 0 2.32555 -0.08066 0 -0.45461 -0.1583 1.3243 -2.8515
LEU_71 -7.63454 0.82813 3.19326 -0.62201 0.32235 0.24057 2.45243 -2.28936 -0 -0 -1.96339 -0.02038 0 0 0 0 0 0.0613 0.04829 1.33581 0 -0.32161 0 0.18072 -0.27919 0.47501 -3.99261
GLU_72 -4.16337 0.23978 3.76922 -0.20174 0.02982 0.30694 1.49565 -1.80369 -0.00906 -0.03097 -1.99044 -0.59883 0 0 0 -0.43742 0 0.02651 0.00161 0 3.16966 -0.03984 0 -2.7348 -0.03165 0.39536 -2.60728
GLU_73 -5.84145 0.28752 7.67803 -0.61548 0.11213 0.93324 4.25793 -3.20671 -0 -0 -6.06707 -1.37848 0 0 -1.09582 -0.81338 0 -0.0728 0.09605 0 3.79364 0.26149 0 -2.7348 0.41881 0.26628 -3.72088
ALA_74 -2.43 0.24273 2.08768 -0.02394 0 0 1.12469 -1.26488 -0.00389 -0.02193 0.17081 -0.36819 0 0 0 0 0 -0.07958 0 0 0 -0.31907 0 1.8394 0.00872 0.33174 1.2943
GLY_75 -2.20463 0.18749 2.75087 -6e-05 0 0 1.23077 -1.24293 -0 -0 -1.8647 -0.40019 0 0 -1.55506 0 0 -0.11592 0 0 0 0.25637 0 0.83697 -0.40204 0.24728 -2.27577
ARG_76 -4.56684 0.61044 4.64216 -0.95218 0.22383 0.75492 1.31603 -1.93607 -0.00447 -0.02197 -0.74228 -0.13693 0 0 -0.45924 0 0 0.01668 0.02817 2.1614 0 -0.25099 0 -1.2888 0.36533 0.41704 0.17621
ASN_77 -2.35604 0.16341 3.0534 -0.1896 0.02385 0.32047 1.06173 -1.3922 -0.00313 -0.01948 -0.5719 -0.98518 0 0 0 0 0 -0.11095 0.01296 0 1.93654 -0.9871 0 -0.93687 0.05308 0.48381 -0.44322
LYS_78 -4.03119 0.30849 4.03896 -0.48611 0.16242 0.28132 1.69526 -1.75602 -0.00447 -0.02197 -2.07729 -0.03507 0 0 0 0 0 0.00144 0.00401 1.8039 0 0.02159 0 -1.5107 -0.36033 0.32487 -1.64088
PHE_79 -3.5316 0.35129 1.19367 -1.07081 0.14788 0.65816 0.50043 -0.99105 -0 -0 -0.74915 -0.14274 0 0 0 0 0 0.0514 0.00052 0 1.45507 -0.49725 0 1.0402 -0.17544 0.28564 -1.47378
VAL_80 -5.12479 0.44225 2.70512 -0.26084 0.13721 0.05386 2.03137 -1.86406 -0.0003 -0.0008 -2.24579 -0.35308 0 0 0 0 0 -0.07121 0.00092 0.28276 0 -0.68237 0 1.9342 -0.31338 0.32807 -3.00086
THR_81 -3.48621 0.23526 1.08809 -0.14428 0.06216 0.10372 0.32053 -1.0185 -0 -0 -0.25821 -1.23722 0 0 0 0 0 -0.02794 0.01374 1.57099 0 -0.02706 2.36842 -1.0874 -0.09089 0.3871 -1.22771
TYR_82 -9.14201 0.87856 4.09566 -0.60699 0.0332 0.3358 1.68794 -2.74649 -0.00703 -0.04494 -0.20277 -0.27398 0 0 -1.0392 0 0 0.38341 0.01264 0 2.11681 -0.34815 0.00022 1.2797 0.90534 0.60209 -2.08017
VAL_83 -4.88768 0.60147 3.03397 -0.28597 0.23974 0.05866 0.41108 -1.96763 -0.02645 -0.19658 -0.78976 0.16964 0 0 0 0 0 -0.00338 0.00076 0.08882 0 -0.42419 0 1.9342 0.55811 0.82287 -0.66231
LYS_84 -8.97181 0.89314 8.14741 -0.42356 0.10192 0.23518 3.59618 -3.47892 -0 -0 -4.29739 0.08942 0 0 0 0 0 0.15936 0.23098 1.53105 0 0.0012 0 -1.5107 -0.42513 1.13573 -2.98595
GLU_85 -4.72584 0.46582 5.4941 -0.51923 0.17667 1.46149 1.78474 -2.02244 -0.01954 -0.14556 -2.24883 -2.82489 0 0 -0.85247 0 0 -0.0652 0.01175 0 3.98611 -0.31752 0 -2.7348 -0.49614 1.20123 -2.39054
CYS_86 -3.10047 0.4448 2.17343 -0.06451 0.0221 0.02351 0.45316 -0.88642 -0 -0 0.58596 -0.9449 0 0 0 0 0 -0.05003 0.00237 0.41001 0 0.16261 0 3.6196 -0.15678 0.70743 3.40188
GLY_87 -2.97299 0.42394 2.74317 -8e-05 0 0 0.85593 -1.35389 -0.02188 -0.1358 0.44823 -0.29481 0 0 0 0 0 0.03176 0 0 0 0.75612 0 0.83697 1.39978 0.40366 3.12011
GLU_88 -2.4123 0.3281 2.10698 -0.24208 0.04145 0.42284 0.85165 -1.15158 -0.00719 -0.07078 0.08001 -0.53495 0 0 0 0 0 -0.07214 0.00022 0 2.68771 0.04539 0 -2.7348 1.19369 0.35155 0.88378
LEU:CtermProteinFull_89 -7.24371 0.79047 5.58818 -0.52637 0.1878 0.25017 2.41578 -2.84027 -0.01832 -0.08209 -2.71063 0.39852 0 0 0 0 0 0 0.19032 1.02064 0 0 0 0.18072 -0.01229 0.90112 -1.50995
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

