REMARK ID 648818 DOMAINID 642333 MODEL 1 2024-12-14_00000209_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 25.261 tmscore: 0.42278 2bezF_202 prob: 99.91 ident: 95.24
ATOM      1  N   PRO A   1     -13.630   8.450  11.895  1.00  6.670          N  
ATOM      2  CA  PRO A   1     -14.474   7.288  11.637  1.00  6.160          C  
ATOM      3  C   PRO A   1     -15.546   7.128  12.713  1.00  5.280          C  
ATOM      4  O   PRO A   1     -15.267   7.363  13.889  1.00  4.970          O  
ATOM      5  CB  PRO A   1     -13.460   6.142  11.647  1.00  9.240          C  
ATOM      6  CG  PRO A   1     -12.401   6.581  12.637  1.00  9.240          C  
ATOM      7  CD  PRO A   1     -12.354   8.083  12.538  1.00  9.240          C  
ATOM      8  HA  PRO A   1     -14.941   7.389  10.645  1.00  7.390          H  
ATOM      9 1HB  PRO A   1     -13.954   5.204  11.941  1.00 11.090          H  
ATOM     10 2HB  PRO A   1     -13.057   5.986  10.633  1.00 11.090          H  
ATOM     11 1HG  PRO A   1     -12.653   6.263  13.659  1.00 11.090          H  
ATOM     12 2HG  PRO A   1     -11.436   6.113  12.394  1.00 11.090          H  
ATOM     13 1HD  PRO A   1     -12.311   8.520  13.554  1.00 11.090          H  
ATOM     14 2HD  PRO A   1     -11.509   8.411  11.918  1.00 11.090          H  
ATOM     15 1H   PRO A   1     -14.012   9.015  12.803  1.00 11.090          H  
ATOM     16 2H   PRO A   1     -13.392   9.125  11.292  1.00 11.090          H  
ATOM     17  N   ASP A   2     -16.748   6.701  12.298  1.00  5.200          N  
ATOM     18  CA  ASP A   2     -17.941   6.511  13.148  1.00  4.770          C  
ATOM     19  C   ASP A   2     -17.735   5.655  14.396  1.00  3.930          C  
ATOM     20  O   ASP A   2     -18.489   5.738  15.361  1.00  3.930          O  
ATOM     21  CB  ASP A   2     -19.071   5.883  12.333  1.00  6.850          C  
ATOM     22  CG  ASP A   2     -19.668   6.823  11.287  1.00  6.850          C  
ATOM     23  OD1 ASP A   2     -19.388   7.997  11.321  1.00  6.850          O  
ATOM     24  OD2 ASP A   2     -20.390   6.343  10.452  1.00  6.850          O  
ATOM     25  H   ASP A   2     -16.873   6.538  11.304  1.00  6.240          H  
ATOM     26  HA  ASP A   2     -18.271   7.499  13.472  1.00  5.720          H  
ATOM     27 1HB  ASP A   2     -18.703   4.990  11.830  1.00  8.220          H  
ATOM     28 2HB  ASP A   2     -19.868   5.567  13.010  1.00  8.220          H  
ATOM     29  N   VAL A   3     -16.715   4.817  14.388  1.00  3.480          N  
ATOM     30  CA  VAL A   3     -16.437   3.942  15.514  1.00  2.960          C  
ATOM     31  C   VAL A   3     -16.130   4.791  16.765  1.00  2.710          C  
ATOM     32  O   VAL A   3     -16.464   4.414  17.887  1.00  2.760          O  
ATOM     33  CB  VAL A   3     -15.264   2.993  15.153  1.00  4.350          C  
ATOM     34  CG1 VAL A   3     -13.917   3.740  15.194  1.00  4.350          C  
ATOM     35  CG2 VAL A   3     -15.273   1.783  16.052  1.00  4.350          C  
ATOM     36  H   VAL A   3     -16.135   4.787  13.566  1.00  4.180          H  
ATOM     37  HA  VAL A   3     -17.323   3.338  15.710  1.00  3.550          H  
ATOM     38  HB  VAL A   3     -15.401   2.663  14.125  1.00  5.220          H  
ATOM     39 1HG1 VAL A   3     -13.118   3.066  14.891  1.00  5.220          H  
ATOM     40 2HG1 VAL A   3     -13.953   4.579  14.518  1.00  5.220          H  
ATOM     41 3HG1 VAL A   3     -13.698   4.102  16.203  1.00  5.220          H  
ATOM     42 1HG2 VAL A   3     -14.467   1.108  15.767  1.00  5.220          H  
ATOM     43 2HG2 VAL A   3     -15.140   2.081  17.051  1.00  5.220          H  
ATOM     44 3HG2 VAL A   3     -16.229   1.269  15.957  1.00  5.220          H  
ATOM     45  N   ASP A   4     -15.593   6.002  16.576  1.00  2.930          N  
ATOM     46  CA  ASP A   4     -15.220   6.859  17.692  1.00  3.410          C  
ATOM     47  C   ASP A   4     -16.418   7.540  18.324  1.00  3.050          C  
ATOM     48  O   ASP A   4     -16.281   8.280  19.293  1.00  3.320          O  
ATOM     49  CB  ASP A   4     -14.213   7.919  17.253  1.00  4.580          C  
ATOM     50  CG  ASP A   4     -12.825   7.360  16.934  1.00  4.580          C  
ATOM     51  OD1 ASP A   4     -12.487   6.297  17.406  1.00  4.580          O  
ATOM     52  OD2 ASP A   4     -12.108   8.019  16.215  1.00  4.580          O  
ATOM     53  H   ASP A   4     -15.380   6.337  15.632  1.00  3.520          H  
ATOM     54  HA  ASP A   4     -14.748   6.236  18.453  1.00  4.090          H  
ATOM     55 1HB  ASP A   4     -14.596   8.419  16.358  1.00  5.500          H  
ATOM     56 2HB  ASP A   4     -14.115   8.674  18.034  1.00  5.500          H  
ATOM     57  N   LEU A   5     -17.609   7.300  17.786  1.00  2.950          N  
ATOM     58  CA  LEU A   5     -18.817   7.856  18.355  1.00  3.050          C  
ATOM     59  C   LEU A   5     -19.362   6.878  19.405  1.00  2.520          C  
ATOM     60  O   LEU A   5     -20.377   7.150  20.051  1.00  2.720          O  
ATOM     61  CB  LEU A   5     -19.850   8.073  17.244  1.00  4.230          C  
ATOM     62  CG  LEU A   5     -19.440   9.052  16.101  1.00  4.230          C  
ATOM     63  CD1 LEU A   5     -20.512   9.019  15.019  1.00  4.230          C  
ATOM     64  CD2 LEU A   5     -19.262  10.471  16.643  1.00  4.230          C  
ATOM     65  H   LEU A   5     -17.703   6.694  16.965  1.00  3.540          H  
ATOM     66  HA  LEU A   5     -18.586   8.791  18.856  1.00  3.660          H  
ATOM     67 1HB  LEU A   5     -20.067   7.106  16.790  1.00  5.080          H  
ATOM     68 2HB  LEU A   5     -20.766   8.449  17.695  1.00  5.080          H  
ATOM     69  HG  LEU A   5     -18.501   8.718  15.659  1.00  5.080          H  
ATOM     70 1HD1 LEU A   5     -20.228   9.681  14.198  1.00  5.080          H  
ATOM     71 2HD1 LEU A   5     -20.607   7.998  14.636  1.00  5.080          H  
ATOM     72 3HD1 LEU A   5     -21.463   9.342  15.434  1.00  5.080          H  
ATOM     73 1HD2 LEU A   5     -18.978  11.136  15.826  1.00  5.080          H  
ATOM     74 2HD2 LEU A   5     -20.198  10.816  17.081  1.00  5.080          H  
ATOM     75 3HD2 LEU A   5     -18.480  10.490  17.398  1.00  5.080          H  
ATOM     76  N   GLY A   6     -18.681   5.726  19.549  1.00  2.240          N  
ATOM     77  CA  GLY A   6     -19.019   4.657  20.483  1.00  2.250          C  
ATOM     78  C   GLY A   6     -18.085   4.644  21.709  1.00  1.600          C  
ATOM     79  O   GLY A   6     -17.674   5.686  22.231  1.00  1.770          O  
ATOM     80  H   GLY A   6     -17.862   5.559  18.961  1.00  2.690          H  
ATOM     81 1HA  GLY A   6     -20.054   4.770  20.808  1.00  2.700          H  
ATOM     82 2HA  GLY A   6     -18.950   3.701  19.964  1.00  2.700          H  
ATOM     83  N   ASP A   7     -17.746   3.449  22.198  1.00  1.120          N  
ATOM     84  CA  ASP A   7     -16.928   3.312  23.401  1.00  0.850          C  
ATOM     85  C   ASP A   7     -15.448   3.512  23.111  1.00  0.700          C  
ATOM     86  O   ASP A   7     -14.727   2.548  22.844  1.00  0.680          O  
ATOM     87  CB  ASP A   7     -17.137   1.910  24.002  1.00  1.300          C  
ATOM     88  CG  ASP A   7     -16.389   1.643  25.334  1.00  1.300          C  
ATOM     89  OD1 ASP A   7     -15.539   2.435  25.716  1.00  1.300          O  
ATOM     90  OD2 ASP A   7     -16.638   0.624  25.929  1.00  1.300          O  
ATOM     91  H   ASP A   7     -18.079   2.617  21.733  1.00  1.340          H  
ATOM     92  HA  ASP A   7     -17.245   4.064  24.124  1.00  1.020          H  
ATOM     93 1HB  ASP A   7     -18.202   1.752  24.174  1.00  1.560          H  
ATOM     94 2HB  ASP A   7     -16.815   1.162  23.276  1.00  1.560          H  
ATOM     95  N   ILE A   8     -14.998   4.762  23.198  1.00  0.680          N  
ATOM     96  CA  ILE A   8     -13.617   5.114  22.873  1.00  0.670          C  
ATOM     97  C   ILE A   8     -12.609   4.379  23.741  1.00  0.610          C  
ATOM     98  O   ILE A   8     -11.554   3.981  23.243  1.00  0.610          O  
ATOM     99  CB  ILE A   8     -13.372   6.633  22.949  1.00  0.940          C  
ATOM    100  CG1 ILE A   8     -14.147   7.321  21.793  1.00  0.940          C  
ATOM    101  CG2 ILE A   8     -11.852   6.933  22.862  1.00  0.940          C  
ATOM    102  CD1 ILE A   8     -14.240   8.831  21.906  1.00  0.940          C  
ATOM    103  H   ILE A   8     -15.694   5.483  23.402  1.00  0.820          H  
ATOM    104  HA  ILE A   8     -13.429   4.826  21.846  1.00  0.800          H  
ATOM    105  HB  ILE A   8     -13.764   7.021  23.887  1.00  1.130          H  
ATOM    106 1HG1 ILE A   8     -13.660   7.078  20.845  1.00  1.130          H  
ATOM    107 2HG1 ILE A   8     -15.166   6.922  21.760  1.00  1.130          H  
ATOM    108 1HG2 ILE A   8     -11.675   7.999  22.911  1.00  1.130          H  
ATOM    109 2HG2 ILE A   8     -11.319   6.466  23.686  1.00  1.130          H  
ATOM    110 3HG2 ILE A   8     -11.460   6.544  21.915  1.00  1.130          H  
ATOM    111 1HD1 ILE A   8     -14.804   9.218  21.059  1.00  1.130          H  
ATOM    112 2HD1 ILE A   8     -14.755   9.094  22.830  1.00  1.130          H  
ATOM    113 3HD1 ILE A   8     -13.254   9.279  21.904  1.00  1.130          H  
ATOM    114  N   SER A   9     -12.873   4.260  25.043  1.00  0.660          N  
ATOM    115  CA  SER A   9     -11.929   3.576  25.915  1.00  0.700          C  
ATOM    116  C   SER A   9     -11.780   2.117  25.497  1.00  0.620          C  
ATOM    117  O   SER A   9     -10.656   1.596  25.433  1.00  0.580          O  
ATOM    118  CB  SER A   9     -12.395   3.649  27.359  1.00  0.960          C  
ATOM    119  OG  SER A   9     -12.378   4.970  27.843  1.00  0.960          O  
ATOM    120  H   SER A   9     -13.748   4.608  25.415  1.00  0.790          H  
ATOM    121  HA  SER A   9     -10.959   4.065  25.830  1.00  0.840          H  
ATOM    122 1HB  SER A   9     -13.410   3.246  27.427  1.00  1.160          H  
ATOM    123 2HB  SER A   9     -11.755   3.024  27.976  1.00  1.160          H  
ATOM    124  HG  SER A   9     -12.683   4.920  28.754  1.00  1.160          H  
ATOM    125  N   GLY A  10     -12.905   1.465  25.181  1.00  0.640          N  
ATOM    126  CA  GLY A  10     -12.901   0.075  24.738  1.00  0.620          C  
ATOM    127  C   GLY A  10     -12.113  -0.084  23.440  1.00  0.520          C  
ATOM    128  O   GLY A  10     -11.348  -1.045  23.274  1.00  0.500          O  
ATOM    129  H   GLY A  10     -13.813   1.943  25.307  1.00  0.770          H  
ATOM    130 1HA  GLY A  10     -12.471  -0.554  25.516  1.00  0.740          H  
ATOM    131 2HA  GLY A  10     -13.932  -0.250  24.589  1.00  0.740          H  
ATOM    132  N   ILE A  11     -12.309   0.863  22.521  1.00  0.510          N  
ATOM    133  CA  ILE A  11     -11.648   0.861  21.226  1.00  0.480          C  
ATOM    134  C   ILE A  11     -10.163   1.046  21.373  1.00  0.430          C  
ATOM    135  O   ILE A  11      -9.385   0.300  20.775  1.00  0.410          O  
ATOM    136  CB  ILE A  11     -12.191   1.996  20.344  1.00  0.680          C  
ATOM    137  CG1 ILE A  11     -13.648   1.708  20.000  1.00  0.680          C  
ATOM    138  CG2 ILE A  11     -11.323   2.124  19.045  1.00  0.680          C  
ATOM    139  CD1 ILE A  11     -14.391   2.901  19.475  1.00  0.680          C  
ATOM    140  H   ILE A  11     -12.998   1.596  22.734  1.00  0.610          H  
ATOM    141  HA  ILE A  11     -11.836  -0.094  20.741  1.00  0.580          H  
ATOM    142  HB  ILE A  11     -12.159   2.932  20.895  1.00  0.820          H  
ATOM    143 1HG1 ILE A  11     -13.676   0.934  19.236  1.00  0.820          H  
ATOM    144 2HG1 ILE A  11     -14.156   1.335  20.869  1.00  0.820          H  
ATOM    145 1HG2 ILE A  11     -11.703   2.928  18.422  1.00  0.820          H  
ATOM    146 2HG2 ILE A  11     -10.284   2.351  19.292  1.00  0.820          H  
ATOM    147 3HG2 ILE A  11     -11.360   1.188  18.489  1.00  0.820          H  
ATOM    148 1HD1 ILE A  11     -15.414   2.606  19.261  1.00  0.820          H  
ATOM    149 2HD1 ILE A  11     -14.414   3.680  20.215  1.00  0.820          H  
ATOM    150 3HD1 ILE A  11     -13.930   3.289  18.578  1.00  0.820          H  
ATOM    151  N   ASN A  12      -9.749   2.049  22.141  1.00  0.460          N  
ATOM    152  CA  ASN A  12      -8.335   2.287  22.280  1.00  0.480          C  
ATOM    153  C   ASN A  12      -7.653   1.125  22.965  1.00  0.450          C  
ATOM    154  O   ASN A  12      -6.562   0.733  22.553  1.00  0.450          O  
ATOM    155  CB  ASN A  12      -8.091   3.575  23.026  1.00  0.660          C  
ATOM    156  CG  ASN A  12      -8.386   4.781  22.190  1.00  0.660          C  
ATOM    157  OD1 ASN A  12      -8.427   4.725  20.953  1.00  0.660          O  
ATOM    158  ND2 ASN A  12      -8.574   5.892  22.840  1.00  0.660          N  
ATOM    159  H   ASN A  12     -10.427   2.654  22.610  1.00  0.550          H  
ATOM    160  HA  ASN A  12      -7.902   2.375  21.284  1.00  0.580          H  
ATOM    161 1HB  ASN A  12      -8.732   3.600  23.912  1.00  0.800          H  
ATOM    162 2HB  ASN A  12      -7.057   3.616  23.363  1.00  0.800          H  
ATOM    163 1HD2 ASN A  12      -8.757   6.737  22.339  1.00  0.800          H  
ATOM    164 2HD2 ASN A  12      -8.530   5.901  23.839  1.00  0.800          H  
ATOM    165  N   ALA A  13      -8.289   0.544  23.992  1.00  0.470          N  
ATOM    166  CA  ALA A  13      -7.684  -0.584  24.671  1.00  0.490          C  
ATOM    167  C   ALA A  13      -7.508  -1.749  23.715  1.00  0.420          C  
ATOM    168  O   ALA A  13      -6.451  -2.385  23.710  1.00  0.430          O  
ATOM    169  CB  ALA A  13      -8.535  -1.003  25.850  1.00  0.680          C  
ATOM    170  H   ALA A  13      -9.184   0.909  24.335  1.00  0.560          H  
ATOM    171  HA  ALA A  13      -6.700  -0.281  25.027  1.00  0.590          H  
ATOM    172 1HB  ALA A  13      -8.063  -1.837  26.363  1.00  0.810          H  
ATOM    173 2HB  ALA A  13      -8.643  -0.162  26.535  1.00  0.810          H  
ATOM    174 3HB  ALA A  13      -9.521  -1.302  25.490  1.00  0.810          H  
ATOM    175  N   SER A  14      -8.511  -1.993  22.859  1.00  0.400          N  
ATOM    176  CA  SER A  14      -8.440  -3.070  21.891  1.00  0.390          C  
ATOM    177  C   SER A  14      -7.286  -2.855  20.935  1.00  0.350          C  
ATOM    178  O   SER A  14      -6.488  -3.769  20.719  1.00  0.350          O  
ATOM    179  CB  SER A  14      -9.736  -3.172  21.119  1.00  0.550          C  
ATOM    180  OG  SER A  14      -9.684  -4.210  20.177  1.00  0.550          O  
ATOM    181  H   SER A  14      -9.388  -1.463  22.926  1.00  0.480          H  
ATOM    182  HA  SER A  14      -8.277  -4.005  22.425  1.00  0.470          H  
ATOM    183 1HB  SER A  14     -10.558  -3.342  21.814  1.00  0.660          H  
ATOM    184 2HB  SER A  14      -9.932  -2.228  20.613  1.00  0.660          H  
ATOM    185  HG  SER A  14     -10.540  -4.212  19.748  1.00  0.660          H  
ATOM    186  N   VAL A  15      -7.154  -1.638  20.400  1.00  0.340          N  
ATOM    187  CA  VAL A  15      -6.089  -1.355  19.449  1.00  0.380          C  
ATOM    188  C   VAL A  15      -4.725  -1.555  20.079  1.00  0.380          C  
ATOM    189  O   VAL A  15      -3.832  -2.136  19.451  1.00  0.400          O  
ATOM    190  CB  VAL A  15      -6.211   0.079  18.896  1.00  0.520          C  
ATOM    191  CG1 VAL A  15      -4.961   0.450  18.065  1.00  0.520          C  
ATOM    192  CG2 VAL A  15      -7.464   0.165  18.022  1.00  0.520          C  
ATOM    193  H   VAL A  15      -7.848  -0.919  20.631  1.00  0.410          H  
ATOM    194  HA  VAL A  15      -6.187  -2.047  18.616  1.00  0.460          H  
ATOM    195  HB  VAL A  15      -6.292   0.782  19.730  1.00  0.620          H  
ATOM    196 1HG1 VAL A  15      -5.073   1.464  17.684  1.00  0.620          H  
ATOM    197 2HG1 VAL A  15      -4.063   0.404  18.680  1.00  0.620          H  
ATOM    198 3HG1 VAL A  15      -4.860  -0.243  17.229  1.00  0.620          H  
ATOM    199 1HG2 VAL A  15      -7.572   1.177  17.636  1.00  0.620          H  
ATOM    200 2HG2 VAL A  15      -7.376  -0.537  17.193  1.00  0.620          H  
ATOM    201 3HG2 VAL A  15      -8.339  -0.088  18.609  1.00  0.620          H  
ATOM    202  N   VAL A  16      -4.547  -1.070  21.305  1.00  0.390          N  
ATOM    203  CA  VAL A  16      -3.281  -1.237  21.983  1.00  0.450          C  
ATOM    204  C   VAL A  16      -2.970  -2.701  22.225  1.00  0.410          C  
ATOM    205  O   VAL A  16      -1.838  -3.126  21.990  1.00  0.430          O  
ATOM    206  CB  VAL A  16      -3.267  -0.471  23.314  1.00  0.610          C  
ATOM    207  CG1 VAL A  16      -2.015  -0.834  24.132  1.00  0.610          C  
ATOM    208  CG2 VAL A  16      -3.277   1.025  23.015  1.00  0.610          C  
ATOM    209  H   VAL A  16      -5.314  -0.568  21.767  1.00  0.470          H  
ATOM    210  HA  VAL A  16      -2.501  -0.822  21.346  1.00  0.540          H  
ATOM    211  HB  VAL A  16      -4.153  -0.740  23.897  1.00  0.730          H  
ATOM    212 1HG1 VAL A  16      -2.024  -0.277  25.065  1.00  0.730          H  
ATOM    213 2HG1 VAL A  16      -2.009  -1.901  24.358  1.00  0.730          H  
ATOM    214 3HG1 VAL A  16      -1.120  -0.579  23.563  1.00  0.730          H  
ATOM    215 1HG2 VAL A  16      -3.280   1.585  23.947  1.00  0.730          H  
ATOM    216 2HG2 VAL A  16      -2.391   1.283  22.436  1.00  0.730          H  
ATOM    217 3HG2 VAL A  16      -4.163   1.279  22.441  1.00  0.730          H  
ATOM    218  N   ASN A  17      -3.943  -3.475  22.705  1.00  0.380          N  
ATOM    219  CA  ASN A  17      -3.683  -4.876  22.970  1.00  0.410          C  
ATOM    220  C   ASN A  17      -3.330  -5.628  21.693  1.00  0.370          C  
ATOM    221  O   ASN A  17      -2.434  -6.480  21.700  1.00  0.390          O  
ATOM    222  CB  ASN A  17      -4.871  -5.489  23.668  1.00  0.560          C  
ATOM    223  CG  ASN A  17      -4.971  -5.006  25.085  1.00  0.560          C  
ATOM    224  OD1 ASN A  17      -3.980  -4.531  25.658  1.00  0.560          O  
ATOM    225  ND2 ASN A  17      -6.137  -5.112  25.661  1.00  0.560          N  
ATOM    226  H   ASN A  17      -4.864  -3.077  22.917  1.00  0.460          H  
ATOM    227  HA  ASN A  17      -2.819  -4.945  23.630  1.00  0.490          H  
ATOM    228 1HB  ASN A  17      -5.785  -5.212  23.133  1.00  0.670          H  
ATOM    229 2HB  ASN A  17      -4.793  -6.574  23.657  1.00  0.670          H  
ATOM    230 1HD2 ASN A  17      -6.258  -4.801  26.602  1.00  0.670          H  
ATOM    231 2HD2 ASN A  17      -6.910  -5.497  25.160  1.00  0.670          H  
ATOM    232  N   ILE A  18      -3.977  -5.269  20.582  1.00  0.350          N  
ATOM    233  CA  ILE A  18      -3.686  -5.888  19.305  1.00  0.390          C  
ATOM    234  C   ILE A  18      -2.266  -5.574  18.890  1.00  0.390          C  
ATOM    235  O   ILE A  18      -1.537  -6.481  18.481  1.00  0.410          O  
ATOM    236  CB  ILE A  18      -4.675  -5.424  18.218  1.00  0.530          C  
ATOM    237  CG1 ILE A  18      -6.083  -5.985  18.539  1.00  0.530          C  
ATOM    238  CG2 ILE A  18      -4.180  -5.879  16.815  1.00  0.530          C  
ATOM    239  CD1 ILE A  18      -7.209  -5.331  17.758  1.00  0.530          C  
ATOM    240  H   ILE A  18      -4.737  -4.580  20.647  1.00  0.420          H  
ATOM    241  HA  ILE A  18      -3.778  -6.968  19.416  1.00  0.470          H  
ATOM    242  HB  ILE A  18      -4.749  -4.336  18.243  1.00  0.640          H  
ATOM    243 1HG1 ILE A  18      -6.089  -7.048  18.318  1.00  0.640          H  
ATOM    244 2HG1 ILE A  18      -6.278  -5.865  19.594  1.00  0.640          H  
ATOM    245 1HG2 ILE A  18      -4.870  -5.544  16.052  1.00  0.640          H  
ATOM    246 2HG2 ILE A  18      -3.206  -5.453  16.605  1.00  0.640          H  
ATOM    247 3HG2 ILE A  18      -4.109  -6.967  16.786  1.00  0.640          H  
ATOM    248 1HD1 ILE A  18      -8.154  -5.785  18.051  1.00  0.640          H  
ATOM    249 2HD1 ILE A  18      -7.235  -4.265  17.994  1.00  0.640          H  
ATOM    250 3HD1 ILE A  18      -7.066  -5.464  16.694  1.00  0.640          H  
ATOM    251  N   GLN A  19      -1.859  -4.301  18.973  1.00  0.400          N  
ATOM    252  CA  GLN A  19      -0.506  -3.981  18.563  1.00  0.490          C  
ATOM    253  C   GLN A  19       0.510  -4.655  19.467  1.00  0.460          C  
ATOM    254  O   GLN A  19       1.535  -5.127  18.980  1.00  0.500          O  
ATOM    255  CB  GLN A  19      -0.257  -2.479  18.533  1.00  0.650          C  
ATOM    256  CG  GLN A  19       1.119  -2.092  17.921  1.00  0.650          C  
ATOM    257  CD  GLN A  19       1.222  -2.509  16.450  1.00  0.650          C  
ATOM    258  OE1 GLN A  19       0.252  -2.316  15.704  1.00  0.650          O  
ATOM    259  NE2 GLN A  19       2.364  -3.046  16.020  1.00  0.650          N  
ATOM    260  H   GLN A  19      -2.503  -3.566  19.290  1.00  0.480          H  
ATOM    261  HA  GLN A  19      -0.362  -4.361  17.557  1.00  0.590          H  
ATOM    262 1HB  GLN A  19      -1.049  -1.992  17.962  1.00  0.780          H  
ATOM    263 2HB  GLN A  19      -0.305  -2.089  19.553  1.00  0.780          H  
ATOM    264 1HG  GLN A  19       1.240  -1.013  17.977  1.00  0.780          H  
ATOM    265 2HG  GLN A  19       1.929  -2.584  18.472  1.00  0.780          H  
ATOM    266 1HE2 GLN A  19       2.463  -3.310  15.065  1.00  0.780          H  
ATOM    267 2HE2 GLN A  19       3.171  -3.192  16.654  1.00  0.780          H  
ATOM    268  N   LYS A  20       0.236  -4.752  20.776  1.00  0.440          N  
ATOM    269  CA  LYS A  20       1.196  -5.423  21.640  1.00  0.470          C  
ATOM    270  C   LYS A  20       1.397  -6.866  21.202  1.00  0.440          C  
ATOM    271  O   LYS A  20       2.541  -7.331  21.138  1.00  0.480          O  
ATOM    272  CB  LYS A  20       0.778  -5.387  23.114  1.00  0.650          C  
ATOM    273  CG  LYS A  20       0.918  -4.028  23.808  1.00  0.650          C  
ATOM    274  CD  LYS A  20       0.459  -4.110  25.274  1.00  0.650          C  
ATOM    275  CE  LYS A  20       0.696  -2.798  26.023  1.00  0.650          C  
ATOM    276  NZ  LYS A  20       0.228  -2.865  27.449  1.00  0.650          N  
ATOM    277  H   LYS A  20      -0.610  -4.326  21.168  1.00  0.530          H  
ATOM    278  HA  LYS A  20       2.154  -4.911  21.546  1.00  0.560          H  
ATOM    279 1HB  LYS A  20      -0.270  -5.685  23.189  1.00  0.780          H  
ATOM    280 2HB  LYS A  20       1.362  -6.117  23.672  1.00  0.780          H  
ATOM    281 1HG  LYS A  20       1.960  -3.710  23.771  1.00  0.780          H  
ATOM    282 2HG  LYS A  20       0.316  -3.290  23.285  1.00  0.780          H  
ATOM    283 1HD  LYS A  20      -0.611  -4.338  25.299  1.00  0.780          H  
ATOM    284 2HD  LYS A  20       0.994  -4.910  25.782  1.00  0.780          H  
ATOM    285 1HE  LYS A  20       1.762  -2.579  26.015  1.00  0.780          H  
ATOM    286 2HE  LYS A  20       0.175  -1.998  25.520  1.00  0.780          H  
ATOM    287 1HZ  LYS A  20       0.417  -1.981  27.900  1.00  0.780          H  
ATOM    288 2HZ  LYS A  20      -0.768  -3.053  27.495  1.00  0.780          H  
ATOM    289 3HZ  LYS A  20       0.727  -3.599  27.931  1.00  0.780          H  
ATOM    290  N   GLU A  21       0.309  -7.566  20.853  1.00  0.400          N  
ATOM    291  CA  GLU A  21       0.450  -8.938  20.391  1.00  0.420          C  
ATOM    292  C   GLU A  21       1.194  -9.013  19.065  1.00  0.420          C  
ATOM    293  O   GLU A  21       2.027  -9.903  18.882  1.00  0.450          O  
ATOM    294  CB  GLU A  21      -0.910  -9.627  20.291  1.00  0.580          C  
ATOM    295  CG  GLU A  21      -1.536  -9.944  21.648  1.00  0.580          C  
ATOM    296  CD  GLU A  21      -0.681 -10.917  22.425  1.00  0.580          C  
ATOM    297  OE1 GLU A  21      -0.228 -11.865  21.825  1.00  0.580          O  
ATOM    298  OE2 GLU A  21      -0.459 -10.713  23.592  1.00  0.580          O  
ATOM    299  H   GLU A  21      -0.624  -7.151  20.974  1.00  0.480          H  
ATOM    300  HA  GLU A  21       1.039  -9.480  21.130  1.00  0.500          H  
ATOM    301 1HB  GLU A  21      -1.602  -8.976  19.748  1.00  0.700          H  
ATOM    302 2HB  GLU A  21      -0.813 -10.553  19.726  1.00  0.700          H  
ATOM    303 1HG  GLU A  21      -1.636  -9.019  22.218  1.00  0.700          H  
ATOM    304 2HG  GLU A  21      -2.530 -10.361  21.499  1.00  0.700          H  
ATOM    305  N   ILE A  22       0.965  -8.054  18.165  1.00  0.430          N  
ATOM    306  CA  ILE A  22       1.682  -8.067  16.899  1.00  0.490          C  
ATOM    307  C   ILE A  22       3.170  -7.891  17.147  1.00  0.500          C  
ATOM    308  O   ILE A  22       3.980  -8.642  16.597  1.00  0.510          O  
ATOM    309  CB  ILE A  22       1.201  -6.951  15.945  1.00  0.660          C  
ATOM    310  CG1 ILE A  22      -0.245  -7.239  15.490  1.00  0.660          C  
ATOM    311  CG2 ILE A  22       2.166  -6.839  14.729  1.00  0.660          C  
ATOM    312  CD1 ILE A  22      -0.929  -6.065  14.808  1.00  0.660          C  
ATOM    313  H   ILE A  22       0.229  -7.361  18.351  1.00  0.520          H  
ATOM    314  HA  ILE A  22       1.525  -9.031  16.419  1.00  0.590          H  
ATOM    315  HB  ILE A  22       1.190  -6.002  16.480  1.00  0.790          H  
ATOM    316 1HG1 ILE A  22      -0.237  -8.081  14.805  1.00  0.790          H  
ATOM    317 2HG1 ILE A  22      -0.833  -7.515  16.358  1.00  0.790          H  
ATOM    318 1HG2 ILE A  22       1.842  -6.048  14.067  1.00  0.790          H  
ATOM    319 2HG2 ILE A  22       3.176  -6.606  15.063  1.00  0.790          H  
ATOM    320 3HG2 ILE A  22       2.180  -7.785  14.185  1.00  0.790          H  
ATOM    321 1HD1 ILE A  22      -1.940  -6.355  14.533  1.00  0.790          H  
ATOM    322 2HD1 ILE A  22      -0.971  -5.218  15.489  1.00  0.790          H  
ATOM    323 3HD1 ILE A  22      -0.393  -5.774  13.914  1.00  0.790          H  
ATOM    324  N   ASP A  23       3.535  -6.900  17.971  1.00  0.510          N  
ATOM    325  CA  ASP A  23       4.935  -6.645  18.258  1.00  0.570          C  
ATOM    326  C   ASP A  23       5.573  -7.856  18.915  1.00  0.530          C  
ATOM    327  O   ASP A  23       6.690  -8.237  18.555  1.00  0.560          O  
ATOM    328  CB  ASP A  23       5.094  -5.446  19.206  1.00  0.770          C  
ATOM    329  CG  ASP A  23       4.793  -4.060  18.584  1.00  0.770          C  
ATOM    330  OD1 ASP A  23       4.739  -3.936  17.383  1.00  0.770          O  
ATOM    331  OD2 ASP A  23       4.630  -3.133  19.337  1.00  0.770          O  
ATOM    332  H   ASP A  23       2.814  -6.304  18.386  1.00  0.610          H  
ATOM    333  HA  ASP A  23       5.451  -6.439  17.322  1.00  0.680          H  
ATOM    334 1HB  ASP A  23       4.416  -5.585  20.052  1.00  0.930          H  
ATOM    335 2HB  ASP A  23       6.108  -5.437  19.605  1.00  0.930          H  
ATOM    336  N   ARG A  24       4.851  -8.495  19.846  1.00  0.480          N  
ATOM    337  CA  ARG A  24       5.366  -9.664  20.529  1.00  0.490          C  
ATOM    338  C   ARG A  24       5.680 -10.756  19.534  1.00  0.440          C  
ATOM    339  O   ARG A  24       6.775 -11.317  19.560  1.00  0.460          O  
ATOM    340  CB  ARG A  24       4.370 -10.196  21.556  1.00  0.680          C  
ATOM    341  CG  ARG A  24       4.864 -11.398  22.380  1.00  0.680          C  
ATOM    342  CD  ARG A  24       3.806 -11.938  23.314  1.00  0.680          C  
ATOM    343  NE  ARG A  24       2.682 -12.601  22.617  1.00  0.680          N  
ATOM    344  CZ  ARG A  24       2.697 -13.847  22.104  1.00  0.680          C  
ATOM    345  NH1 ARG A  24       3.774 -14.616  22.172  1.00  0.680          N  
ATOM    346  NH2 ARG A  24       1.590 -14.277  21.542  1.00  0.680          N  
ATOM    347  H   ARG A  24       3.937  -8.124  20.124  1.00  0.580          H  
ATOM    348  HA  ARG A  24       6.284  -9.386  21.045  1.00  0.590          H  
ATOM    349 1HB  ARG A  24       4.099  -9.398  22.246  1.00  0.820          H  
ATOM    350 2HB  ARG A  24       3.457 -10.502  21.045  1.00  0.820          H  
ATOM    351 1HG  ARG A  24       5.166 -12.196  21.704  1.00  0.820          H  
ATOM    352 2HG  ARG A  24       5.723 -11.093  22.978  1.00  0.820          H  
ATOM    353 1HD  ARG A  24       4.253 -12.650  24.004  1.00  0.820          H  
ATOM    354 2HD  ARG A  24       3.392 -11.105  23.886  1.00  0.820          H  
ATOM    355  HE  ARG A  24       1.778 -12.100  22.523  1.00  0.820          H  
ATOM    356 1HH1 ARG A  24       4.608 -14.273  22.624  1.00  0.820          H  
ATOM    357 2HH1 ARG A  24       3.757 -15.550  21.786  1.00  0.820          H  
ATOM    358 1HH2 ARG A  24       0.780 -13.634  21.531  1.00  0.820          H  
ATOM    359 2HH2 ARG A  24       1.531 -15.200  21.144  1.00  0.820          H  
ATOM    360  N   LEU A  25       4.721 -11.064  18.660  1.00  0.410          N  
ATOM    361  CA  LEU A  25       4.903 -12.128  17.695  1.00  0.420          C  
ATOM    362  C   LEU A  25       6.043 -11.836  16.744  1.00  0.440          C  
ATOM    363  O   LEU A  25       6.797 -12.751  16.398  1.00  0.460          O  
ATOM    364  CB  LEU A  25       3.608 -12.341  16.911  1.00  0.580          C  
ATOM    365  CG  LEU A  25       2.416 -12.947  17.704  1.00  0.580          C  
ATOM    366  CD1 LEU A  25       1.168 -12.861  16.844  1.00  0.580          C  
ATOM    367  CD2 LEU A  25       2.707 -14.411  18.084  1.00  0.580          C  
ATOM    368  H   LEU A  25       3.830 -10.557  18.687  1.00  0.490          H  
ATOM    369  HA  LEU A  25       5.155 -13.031  18.237  1.00  0.500          H  
ATOM    370 1HB  LEU A  25       3.284 -11.365  16.535  1.00  0.700          H  
ATOM    371 2HB  LEU A  25       3.814 -12.984  16.059  1.00  0.700          H  
ATOM    372  HG  LEU A  25       2.247 -12.370  18.611  1.00  0.700          H  
ATOM    373 1HD1 LEU A  25       0.320 -13.268  17.395  1.00  0.700          H  
ATOM    374 2HD1 LEU A  25       0.971 -11.815  16.599  1.00  0.700          H  
ATOM    375 3HD1 LEU A  25       1.313 -13.429  15.928  1.00  0.700          H  
ATOM    376 1HD2 LEU A  25       1.852 -14.810  18.626  1.00  0.700          H  
ATOM    377 2HD2 LEU A  25       2.867 -14.997  17.179  1.00  0.700          H  
ATOM    378 3HD2 LEU A  25       3.584 -14.479  18.716  1.00  0.700          H  
ATOM    379  N   ASN A  26       6.197 -10.578  16.325  1.00  0.480          N  
ATOM    380  CA  ASN A  26       7.295 -10.260  15.435  1.00  0.560          C  
ATOM    381  C   ASN A  26       8.636 -10.469  16.132  1.00  0.560          C  
ATOM    382  O   ASN A  26       9.561 -11.027  15.530  1.00  0.590          O  
ATOM    383  CB  ASN A  26       7.171  -8.845  14.914  1.00  0.750          C  
ATOM    384  CG  ASN A  26       6.084  -8.703  13.881  1.00  0.750          C  
ATOM    385  OD1 ASN A  26       5.625  -9.685  13.285  1.00  0.750          O  
ATOM    386  ND2 ASN A  26       5.669  -7.493  13.643  1.00  0.750          N  
ATOM    387  H   ASN A  26       5.512  -9.859  16.587  1.00  0.580          H  
ATOM    388  HA  ASN A  26       7.261 -10.945  14.589  1.00  0.670          H  
ATOM    389 1HB  ASN A  26       6.949  -8.176  15.751  1.00  0.900          H  
ATOM    390 2HB  ASN A  26       8.120  -8.530  14.483  1.00  0.900          H  
ATOM    391 1HD2 ASN A  26       4.959  -7.338  12.957  1.00  0.900          H  
ATOM    392 2HD2 ASN A  26       6.063  -6.720  14.140  1.00  0.900          H  
ATOM    393  N   GLU A  27       8.737 -10.082  17.415  1.00  0.550          N  
ATOM    394  CA  GLU A  27       9.987 -10.280  18.139  1.00  0.600          C  
ATOM    395  C   GLU A  27      10.268 -11.766  18.328  1.00  0.560          C  
ATOM    396  O   GLU A  27      11.417 -12.201  18.186  1.00  0.580          O  
ATOM    397  CB  GLU A  27       9.961  -9.571  19.498  1.00  0.820          C  
ATOM    398  CG  GLU A  27       9.985  -8.032  19.428  1.00  0.820          C  
ATOM    399  CD  GLU A  27      11.234  -7.487  18.785  1.00  0.820          C  
ATOM    400  OE1 GLU A  27      12.298  -7.948  19.113  1.00  0.820          O  
ATOM    401  OE2 GLU A  27      11.127  -6.609  17.943  1.00  0.820          O  
ATOM    402  H   GLU A  27       7.958  -9.581  17.860  1.00  0.660          H  
ATOM    403  HA  GLU A  27      10.797  -9.858  17.552  1.00  0.720          H  
ATOM    404 1HB  GLU A  27       9.050  -9.860  20.030  1.00  0.980          H  
ATOM    405 2HB  GLU A  27      10.808  -9.899  20.097  1.00  0.980          H  
ATOM    406 1HG  GLU A  27       9.129  -7.695  18.852  1.00  0.980          H  
ATOM    407 2HG  GLU A  27       9.890  -7.632  20.435  1.00  0.980          H  
ATOM    408  N   VAL A  28       9.221 -12.557  18.580  1.00  0.500          N  
ATOM    409  CA  VAL A  28       9.396 -13.988  18.738  1.00  0.510          C  
ATOM    410  C   VAL A  28       9.899 -14.591  17.448  1.00  0.490          C  
ATOM    411  O   VAL A  28      10.815 -15.411  17.479  1.00  0.510          O  
ATOM    412  CB  VAL A  28       8.091 -14.696  19.166  1.00  0.710          C  
ATOM    413  CG1 VAL A  28       8.264 -16.234  19.100  1.00  0.710          C  
ATOM    414  CG2 VAL A  28       7.740 -14.293  20.594  1.00  0.710          C  
ATOM    415  H   VAL A  28       8.298 -12.128  18.713  1.00  0.600          H  
ATOM    416  HA  VAL A  28      10.143 -14.156  19.513  1.00  0.610          H  
ATOM    417  HB  VAL A  28       7.288 -14.405  18.488  1.00  0.850          H  
ATOM    418 1HG1 VAL A  28       7.338 -16.715  19.406  1.00  0.850          H  
ATOM    419 2HG1 VAL A  28       8.501 -16.545  18.088  1.00  0.850          H  
ATOM    420 3HG1 VAL A  28       9.070 -16.541  19.767  1.00  0.850          H  
ATOM    421 1HG2 VAL A  28       6.816 -14.782  20.894  1.00  0.850          H  
ATOM    422 2HG2 VAL A  28       8.547 -14.596  21.261  1.00  0.850          H  
ATOM    423 3HG2 VAL A  28       7.616 -13.227  20.658  1.00  0.850          H  
ATOM    424  N   ALA A  29       9.292 -14.219  16.317  1.00  0.480          N  
ATOM    425  CA  ALA A  29       9.720 -14.767  15.048  1.00  0.510          C  
ATOM    426  C   ALA A  29      11.180 -14.447  14.776  1.00  0.530          C  
ATOM    427  O   ALA A  29      11.924 -15.322  14.324  1.00  0.550          O  
ATOM    428  CB  ALA A  29       8.859 -14.218  13.934  1.00  0.700          C  
ATOM    429  H   ALA A  29       8.505 -13.563  16.348  1.00  0.580          H  
ATOM    430  HA  ALA A  29       9.610 -15.847  15.090  1.00  0.610          H  
ATOM    431 1HB  ALA A  29       9.169 -14.649  12.986  1.00  0.840          H  
ATOM    432 2HB  ALA A  29       7.816 -14.468  14.131  1.00  0.840          H  
ATOM    433 3HB  ALA A  29       8.969 -13.133  13.898  1.00  0.840          H  
ATOM    434  N   LYS A  30      11.611 -13.218  15.083  1.00  0.550          N  
ATOM    435  CA  LYS A  30      13.005 -12.869  14.874  1.00  0.610          C  
ATOM    436  C   LYS A  30      13.921 -13.713  15.739  1.00  0.600          C  
ATOM    437  O   LYS A  30      14.951 -14.191  15.253  1.00  0.620          O  
ATOM    438  CB  LYS A  30      13.250 -11.389  15.145  1.00  0.830          C  
ATOM    439  CG  LYS A  30      12.684 -10.451  14.078  1.00  0.830          C  
ATOM    440  CD  LYS A  30      13.140  -9.000  14.286  1.00  0.830          C  
ATOM    441  CE  LYS A  30      12.433  -8.361  15.476  1.00  0.830          C  
ATOM    442  NZ  LYS A  30      12.742  -6.907  15.622  1.00  0.830          N  
ATOM    443  H   LYS A  30      10.945 -12.513  15.419  1.00  0.660          H  
ATOM    444  HA  LYS A  30      13.253 -13.071  13.834  1.00  0.730          H  
ATOM    445 1HB  LYS A  30      12.788 -11.139  16.101  1.00  1.000          H  
ATOM    446 2HB  LYS A  30      14.319 -11.208  15.239  1.00  1.000          H  
ATOM    447 1HG  LYS A  30      13.014 -10.790  13.096  1.00  1.000          H  
ATOM    448 2HG  LYS A  30      11.597 -10.492  14.103  1.00  1.000          H  
ATOM    449 1HD  LYS A  30      14.217  -8.973  14.456  1.00  1.000          H  
ATOM    450 2HD  LYS A  30      12.916  -8.420  13.392  1.00  1.000          H  
ATOM    451 1HE  LYS A  30      11.355  -8.481  15.352  1.00  1.000          H  
ATOM    452 2HE  LYS A  30      12.739  -8.860  16.392  1.00  1.000          H  
ATOM    453 1HZ  LYS A  30      12.212  -6.573  16.450  1.00  1.000          H  
ATOM    454 2HZ  LYS A  30      13.727  -6.772  15.771  1.00  1.000          H  
ATOM    455 3HZ  LYS A  30      12.449  -6.401  14.806  1.00  1.000          H  
ATOM    456  N   ASN A  31      13.541 -13.926  17.005  1.00  0.590          N  
ATOM    457  CA  ASN A  31      14.361 -14.720  17.901  1.00  0.610          C  
ATOM    458  C   ASN A  31      14.450 -16.165  17.426  1.00  0.580          C  
ATOM    459  O   ASN A  31      15.525 -16.775  17.486  1.00  0.620          O  
ATOM    460  CB  ASN A  31      13.797 -14.660  19.305  1.00  0.850          C  
ATOM    461  CG  ASN A  31      14.015 -13.325  19.959  1.00  0.850          C  
ATOM    462  OD1 ASN A  31      14.914 -12.561  19.588  1.00  0.850          O  
ATOM    463  ND2 ASN A  31      13.196 -13.019  20.930  1.00  0.850          N  
ATOM    464  H   ASN A  31      12.697 -13.463  17.360  1.00  0.710          H  
ATOM    465  HA  ASN A  31      15.371 -14.311  17.901  1.00  0.730          H  
ATOM    466 1HB  ASN A  31      12.724 -14.857  19.268  1.00  1.020          H  
ATOM    467 2HB  ASN A  31      14.253 -15.436  19.916  1.00  1.020          H  
ATOM    468 1HD2 ASN A  31      13.283 -12.139  21.396  1.00  1.020          H  
ATOM    469 2HD2 ASN A  31      12.477 -13.657  21.200  1.00  1.020          H  
ATOM    470  N   LEU A  32      13.337 -16.710  16.922  1.00  0.540          N  
ATOM    471  CA  LEU A  32      13.344 -18.076  16.427  1.00  0.550          C  
ATOM    472  C   LEU A  32      14.246 -18.198  15.215  1.00  0.540          C  
ATOM    473  O   LEU A  32      15.024 -19.152  15.109  1.00  0.550          O  
ATOM    474  CB  LEU A  32      11.925 -18.512  16.035  1.00  0.770          C  
ATOM    475  CG  LEU A  32      10.894 -18.700  17.180  1.00  0.770          C  
ATOM    476  CD1 LEU A  32       9.519 -18.893  16.560  1.00  0.770          C  
ATOM    477  CD2 LEU A  32      11.258 -19.900  18.043  1.00  0.770          C  
ATOM    478  H   LEU A  32      12.464 -16.173  16.941  1.00  0.650          H  
ATOM    479  HA  LEU A  32      13.736 -18.724  17.204  1.00  0.660          H  
ATOM    480 1HB  LEU A  32      11.523 -17.754  15.361  1.00  0.920          H  
ATOM    481 2HB  LEU A  32      11.993 -19.448  15.486  1.00  0.920          H  
ATOM    482  HG  LEU A  32      10.872 -17.815  17.800  1.00  0.920          H  
ATOM    483 1HD1 LEU A  32       8.779 -19.014  17.350  1.00  0.920          H  
ATOM    484 2HD1 LEU A  32       9.266 -18.023  15.961  1.00  0.920          H  
ATOM    485 3HD1 LEU A  32       9.523 -19.779  15.930  1.00  0.920          H  
ATOM    486 1HD2 LEU A  32      10.514 -20.011  18.831  1.00  0.920          H  
ATOM    487 2HD2 LEU A  32      11.275 -20.800  17.430  1.00  0.920          H  
ATOM    488 3HD2 LEU A  32      12.232 -19.756  18.498  1.00  0.920          H  
ATOM    489  N   ASN A  33      14.194 -17.208  14.321  1.00  0.550          N  
ATOM    490  CA  ASN A  33      15.009 -17.268  13.125  1.00  0.580          C  
ATOM    491  C   ASN A  33      16.488 -17.206  13.465  1.00  0.580          C  
ATOM    492  O   ASN A  33      17.278 -17.990  12.929  1.00  0.590          O  
ATOM    493  CB  ASN A  33      14.637 -16.136  12.195  1.00  0.800          C  
ATOM    494  CG  ASN A  33      13.296 -16.334  11.550  1.00  0.800          C  
ATOM    495  OD1 ASN A  33      12.773 -17.452  11.460  1.00  0.800          O  
ATOM    496  ND2 ASN A  33      12.715 -15.255  11.099  1.00  0.800          N  
ATOM    497  H   ASN A  33      13.513 -16.450  14.441  1.00  0.660          H  
ATOM    498  HA  ASN A  33      14.824 -18.219  12.627  1.00  0.700          H  
ATOM    499 1HB  ASN A  33      14.616 -15.202  12.761  1.00  0.960          H  
ATOM    500 2HB  ASN A  33      15.397 -16.033  11.422  1.00  0.960          H  
ATOM    501 1HD2 ASN A  33      11.817 -15.317  10.664  1.00  0.960          H  
ATOM    502 2HD2 ASN A  33      13.163 -14.368  11.191  1.00  0.960          H  
ATOM    503  N   GLU A  34      16.868 -16.321  14.396  1.00  0.580          N  
ATOM    504  CA  GLU A  34      18.277 -16.205  14.753  1.00  0.600          C  
ATOM    505  C   GLU A  34      18.772 -17.471  15.430  1.00  0.590          C  
ATOM    506  O   GLU A  34      19.901 -17.908  15.179  1.00  0.600          O  
ATOM    507  CB  GLU A  34      18.511 -14.993  15.656  1.00  0.830          C  
ATOM    508  CG  GLU A  34      18.335 -13.654  14.952  1.00  0.830          C  
ATOM    509  CD  GLU A  34      19.339 -13.419  13.862  1.00  0.830          C  
ATOM    510  OE1 GLU A  34      20.515 -13.439  14.133  1.00  0.830          O  
ATOM    511  OE2 GLU A  34      18.919 -13.268  12.744  1.00  0.830          O  
ATOM    512  H   GLU A  34      16.179 -15.683  14.809  1.00  0.700          H  
ATOM    513  HA  GLU A  34      18.851 -16.062  13.840  1.00  0.720          H  
ATOM    514 1HB  GLU A  34      17.802 -15.025  16.488  1.00  1.000          H  
ATOM    515 2HB  GLU A  34      19.516 -15.035  16.073  1.00  1.000          H  
ATOM    516 1HG  GLU A  34      17.340 -13.618  14.516  1.00  1.000          H  
ATOM    517 2HG  GLU A  34      18.405 -12.855  15.689  1.00  1.000          H  
ATOM    518  N   SER A  35      17.922 -18.086  16.263  1.00  0.570          N  
ATOM    519  CA  SER A  35      18.293 -19.316  16.941  1.00  0.590          C  
ATOM    520  C   SER A  35      18.581 -20.401  15.921  1.00  0.580          C  
ATOM    521  O   SER A  35      19.603 -21.093  16.013  1.00  0.520          O  
ATOM    522  CB  SER A  35      17.187 -19.766  17.872  1.00  0.820          C  
ATOM    523  OG  SER A  35      17.536 -20.954  18.532  1.00  0.820          O  
ATOM    524  H   SER A  35      17.015 -17.660  16.479  1.00  0.680          H  
ATOM    525  HA  SER A  35      19.196 -19.135  17.523  1.00  0.710          H  
ATOM    526 1HB  SER A  35      16.987 -18.981  18.600  1.00  0.980          H  
ATOM    527 2HB  SER A  35      16.273 -19.917  17.301  1.00  0.980          H  
ATOM    528  HG  SER A  35      16.795 -21.160  19.103  1.00  0.980          H  
ATOM    529  N   LEU A  36      17.703 -20.532  14.919  1.00  0.670          N  
ATOM    530  CA  LEU A  36      17.892 -21.540  13.891  1.00  0.700          C  
ATOM    531  C   LEU A  36      19.172 -21.306  13.112  1.00  0.630          C  
ATOM    532  O   LEU A  36      19.883 -22.267  12.814  1.00  0.620          O  
ATOM    533  CB  LEU A  36      16.690 -21.557  12.941  1.00  0.970          C  
ATOM    534  CG  LEU A  36      15.347 -22.087  13.533  1.00  0.970          C  
ATOM    535  CD1 LEU A  36      14.225 -21.805  12.537  1.00  0.970          C  
ATOM    536  CD2 LEU A  36      15.444 -23.596  13.814  1.00  0.970          C  
ATOM    537  H   LEU A  36      16.860 -19.946  14.910  1.00  0.800          H  
ATOM    538  HA  LEU A  36      17.985 -22.503  14.375  1.00  0.840          H  
ATOM    539 1HB  LEU A  36      16.515 -20.531  12.607  1.00  1.160          H  
ATOM    540 2HB  LEU A  36      16.942 -22.160  12.071  1.00  1.160          H  
ATOM    541  HG  LEU A  36      15.123 -21.563  14.458  1.00  1.160          H  
ATOM    542 1HD1 LEU A  36      13.279 -22.158  12.946  1.00  1.160          H  
ATOM    543 2HD1 LEU A  36      14.160 -20.729  12.359  1.00  1.160          H  
ATOM    544 3HD1 LEU A  36      14.428 -22.317  11.600  1.00  1.160          H  
ATOM    545 1HD2 LEU A  36      14.494 -23.945  14.218  1.00  1.160          H  
ATOM    546 2HD2 LEU A  36      15.660 -24.126  12.887  1.00  1.160          H  
ATOM    547 3HD2 LEU A  36      16.224 -23.803  14.535  1.00  1.160          H  
ATOM    548  N   ILE A  37      19.501 -20.045  12.820  1.00  0.640          N  
ATOM    549  CA  ILE A  37      20.727 -19.764  12.091  1.00  0.670          C  
ATOM    550  C   ILE A  37      21.928 -20.220  12.903  1.00  0.550          C  
ATOM    551  O   ILE A  37      22.828 -20.856  12.347  1.00  0.550          O  
ATOM    552  CB  ILE A  37      20.855 -18.266  11.737  1.00  0.930          C  
ATOM    553  CG1 ILE A  37      19.762 -17.898  10.697  1.00  0.930          C  
ATOM    554  CG2 ILE A  37      22.283 -17.974  11.184  1.00  0.930          C  
ATOM    555  CD1 ILE A  37      19.551 -16.400  10.488  1.00  0.930          C  
ATOM    556  H   ILE A  37      18.845 -19.290  13.052  1.00  0.770          H  
ATOM    557  HA  ILE A  37      20.711 -20.330  11.159  1.00  0.800          H  
ATOM    558  HB  ILE A  37      20.677 -17.664  12.631  1.00  1.110          H  
ATOM    559 1HG1 ILE A  37      20.031 -18.345   9.742  1.00  1.110          H  
ATOM    560 2HG1 ILE A  37      18.822 -18.330  11.017  1.00  1.110          H  
ATOM    561 1HG2 ILE A  37      22.379 -16.924  10.938  1.00  1.110          H  
ATOM    562 2HG2 ILE A  37      23.041 -18.221  11.929  1.00  1.110          H  
ATOM    563 3HG2 ILE A  37      22.456 -18.575  10.287  1.00  1.110          H  
ATOM    564 1HD1 ILE A  37      18.764 -16.250   9.751  1.00  1.110          H  
ATOM    565 2HD1 ILE A  37      19.249 -15.937  11.434  1.00  1.110          H  
ATOM    566 3HD1 ILE A  37      20.460 -15.929  10.135  1.00  1.110          H  
ATOM    567  N   ASP A  38      21.975 -19.883  14.202  1.00  0.500          N  
ATOM    568  CA  ASP A  38      23.108 -20.317  15.010  1.00  0.480          C  
ATOM    569  C   ASP A  38      23.217 -21.834  15.046  1.00  0.420          C  
ATOM    570  O   ASP A  38      24.319 -22.374  14.942  1.00  0.440          O  
ATOM    571  CB  ASP A  38      22.999 -19.811  16.452  1.00  0.680          C  
ATOM    572  CG  ASP A  38      23.288 -18.314  16.645  1.00  0.680          C  
ATOM    573  OD1 ASP A  38      23.844 -17.691  15.771  1.00  0.680          O  
ATOM    574  OD2 ASP A  38      22.962 -17.818  17.698  1.00  0.680          O  
ATOM    575  H   ASP A  38      21.226 -19.310  14.608  1.00  0.600          H  
ATOM    576  HA  ASP A  38      24.017 -19.916  14.564  1.00  0.580          H  
ATOM    577 1HB  ASP A  38      21.982 -20.007  16.811  1.00  0.820          H  
ATOM    578 2HB  ASP A  38      23.678 -20.382  17.085  1.00  0.820          H  
ATOM    579  N   LEU A  39      22.081 -22.532  15.158  1.00  0.420          N  
ATOM    580  CA  LEU A  39      22.119 -23.986  15.201  1.00  0.470          C  
ATOM    581  C   LEU A  39      22.651 -24.564  13.900  1.00  0.430          C  
ATOM    582  O   LEU A  39      23.444 -25.515  13.919  1.00  0.440          O  
ATOM    583  CB  LEU A  39      20.715 -24.529  15.476  1.00  0.640          C  
ATOM    584  CG  LEU A  39      20.136 -24.262  16.892  1.00  0.640          C  
ATOM    585  CD1 LEU A  39      18.661 -24.640  16.893  1.00  0.640          C  
ATOM    586  CD2 LEU A  39      20.901 -25.075  17.947  1.00  0.640          C  
ATOM    587  H   LEU A  39      21.190 -22.035  15.272  1.00  0.500          H  
ATOM    588  HA  LEU A  39      22.793 -24.287  15.990  1.00  0.560          H  
ATOM    589 1HB  LEU A  39      20.033 -24.080  14.755  1.00  0.770          H  
ATOM    590 2HB  LEU A  39      20.721 -25.605  15.313  1.00  0.770          H  
ATOM    591  HG  LEU A  39      20.219 -23.206  17.128  1.00  0.770          H  
ATOM    592 1HD1 LEU A  39      18.239 -24.442  17.877  1.00  0.770          H  
ATOM    593 2HD1 LEU A  39      18.135 -24.045  16.154  1.00  0.770          H  
ATOM    594 3HD1 LEU A  39      18.551 -25.695  16.656  1.00  0.770          H  
ATOM    595 1HD2 LEU A  39      20.471 -24.875  18.928  1.00  0.770          H  
ATOM    596 2HD2 LEU A  39      20.815 -26.138  17.723  1.00  0.770          H  
ATOM    597 3HD2 LEU A  39      21.946 -24.795  17.961  1.00  0.770          H  
ATOM    598  N   GLN A  40      22.248 -23.981  12.770  1.00  0.460          N  
ATOM    599  CA  GLN A  40      22.713 -24.440  11.474  1.00  0.510          C  
ATOM    600  C   GLN A  40      24.215 -24.237  11.333  1.00  0.450          C  
ATOM    601  O   GLN A  40      24.910 -25.129  10.832  1.00  0.460          O  
ATOM    602  CB  GLN A  40      21.976 -23.693  10.365  1.00  0.690          C  
ATOM    603  CG  GLN A  40      20.507 -24.066  10.234  1.00  0.690          C  
ATOM    604  CD  GLN A  40      19.770 -23.135   9.306  1.00  0.690          C  
ATOM    605  OE1 GLN A  40      20.301 -22.079   8.947  1.00  0.690          O  
ATOM    606  NE2 GLN A  40      18.557 -23.508   8.914  1.00  0.690          N  
ATOM    607  H   GLN A  40      21.549 -23.231  12.819  1.00  0.550          H  
ATOM    608  HA  GLN A  40      22.500 -25.503  11.387  1.00  0.610          H  
ATOM    609 1HB  GLN A  40      22.035 -22.621  10.562  1.00  0.830          H  
ATOM    610 2HB  GLN A  40      22.466 -23.877   9.411  1.00  0.830          H  
ATOM    611 1HG  GLN A  40      20.450 -25.069   9.818  1.00  0.830          H  
ATOM    612 2HG  GLN A  40      20.033 -24.050  11.204  1.00  0.830          H  
ATOM    613 1HE2 GLN A  40      18.029 -22.924   8.297  1.00  0.830          H  
ATOM    614 2HE2 GLN A  40      18.170 -24.375   9.232  1.00  0.830          H  
ATOM    615  N   GLU A  41      24.724 -23.089  11.810  1.00  0.460          N  
ATOM    616  CA  GLU A  41      26.154 -22.822  11.731  1.00  0.550          C  
ATOM    617  C   GLU A  41      26.940 -23.776  12.627  1.00  0.510          C  
ATOM    618  O   GLU A  41      28.006 -24.262  12.228  1.00  0.570          O  
ATOM    619  CB  GLU A  41      26.459 -21.369  12.124  1.00  0.730          C  
ATOM    620  CG  GLU A  41      25.974 -20.299  11.125  1.00  0.730          C  
ATOM    621  CD  GLU A  41      26.630 -20.407   9.778  1.00  0.730          C  
ATOM    622  OE1 GLU A  41      27.818 -20.606   9.734  1.00  0.730          O  
ATOM    623  OE2 GLU A  41      25.941 -20.304   8.776  1.00  0.730          O  
ATOM    624  H   GLU A  41      24.086 -22.368  12.169  1.00  0.550          H  
ATOM    625  HA  GLU A  41      26.478 -22.976  10.707  1.00  0.660          H  
ATOM    626 1HB  GLU A  41      25.988 -21.155  13.086  1.00  0.880          H  
ATOM    627 2HB  GLU A  41      27.532 -21.246  12.252  1.00  0.880          H  
ATOM    628 1HG  GLU A  41      24.901 -20.405  10.991  1.00  0.880          H  
ATOM    629 2HG  GLU A  41      26.160 -19.312  11.545  1.00  0.880          H  
ATOM    630  N   LEU A  42      26.404 -24.085  13.818  1.00  0.470          N  
ATOM    631  CA  LEU A  42      27.061 -25.016  14.726  1.00  0.560          C  
ATOM    632  C   LEU A  42      27.112 -26.393  14.094  1.00  0.520          C  
ATOM    633  O   LEU A  42      28.129 -27.087  14.192  1.00  0.610          O  
ATOM    634  CB  LEU A  42      26.318 -25.082  16.067  1.00  0.750          C  
ATOM    635  CG  LEU A  42      26.398 -23.825  16.982  1.00  0.750          C  
ATOM    636  CD1 LEU A  42      25.394 -23.983  18.121  1.00  0.750          C  
ATOM    637  CD2 LEU A  42      27.815 -23.669  17.547  1.00  0.750          C  
ATOM    638  H   LEU A  42      25.543 -23.612  14.114  1.00  0.560          H  
ATOM    639  HA  LEU A  42      28.082 -24.683  14.883  1.00  0.670          H  
ATOM    640 1HB  LEU A  42      25.264 -25.259  15.856  1.00  0.900          H  
ATOM    641 2HB  LEU A  42      26.697 -25.931  16.631  1.00  0.900          H  
ATOM    642  HG  LEU A  42      26.145 -22.940  16.415  1.00  0.900          H  
ATOM    643 1HD1 LEU A  42      25.433 -23.105  18.764  1.00  0.900          H  
ATOM    644 2HD1 LEU A  42      24.394 -24.080  17.710  1.00  0.900          H  
ATOM    645 3HD1 LEU A  42      25.636 -24.870  18.702  1.00  0.900          H  
ATOM    646 1HD2 LEU A  42      27.849 -22.790  18.190  1.00  0.900          H  
ATOM    647 2HD2 LEU A  42      28.076 -24.553  18.128  1.00  0.900          H  
ATOM    648 3HD2 LEU A  42      28.532 -23.543  16.743  1.00  0.900          H  
ATOM    649  N   GLY A  43      26.024 -26.770  13.418  1.00  0.440          N  
ATOM    650  CA  GLY A  43      25.920 -28.032  12.717  1.00  0.460          C  
ATOM    651  C   GLY A  43      27.018 -28.131  11.672  1.00  0.420          C  
ATOM    652  O   GLY A  43      27.753 -29.122  11.623  1.00  0.480          O  
ATOM    653  H   GLY A  43      25.199 -26.163  13.435  1.00  0.530          H  
ATOM    654 1HA  GLY A  43      25.998 -28.857  13.424  1.00  0.550          H  
ATOM    655 2HA  GLY A  43      24.944 -28.092  12.236  1.00  0.550          H  
ATOM    656  N   LYS A  44      27.122 -27.108  10.817  1.00  0.410          N  
ATOM    657  CA  LYS A  44      28.135 -27.108   9.775  1.00  0.500          C  
ATOM    658  C   LYS A  44      29.530 -27.212  10.370  1.00  0.580          C  
ATOM    659  O   LYS A  44      30.367 -27.949   9.847  1.00  0.630          O  
ATOM    660  CB  LYS A  44      28.032 -25.845   8.924  1.00  0.660          C  
ATOM    661  CG  LYS A  44      26.821 -25.796   8.013  1.00  0.660          C  
ATOM    662  CD  LYS A  44      26.898 -24.636   7.017  1.00  0.660          C  
ATOM    663  CE  LYS A  44      26.609 -23.305   7.695  1.00  0.660          C  
ATOM    664  NZ  LYS A  44      26.517 -22.171   6.728  1.00  0.660          N  
ATOM    665  H   LYS A  44      26.460 -26.328  10.896  1.00  0.490          H  
ATOM    666  HA  LYS A  44      27.976 -27.977   9.137  1.00  0.600          H  
ATOM    667 1HB  LYS A  44      28.004 -24.982   9.587  1.00  0.800          H  
ATOM    668 2HB  LYS A  44      28.904 -25.756   8.297  1.00  0.800          H  
ATOM    669 1HG  LYS A  44      26.742 -26.724   7.480  1.00  0.800          H  
ATOM    670 2HG  LYS A  44      25.929 -25.682   8.616  1.00  0.800          H  
ATOM    671 1HD  LYS A  44      27.893 -24.603   6.571  1.00  0.800          H  
ATOM    672 2HD  LYS A  44      26.169 -24.796   6.224  1.00  0.800          H  
ATOM    673 1HE  LYS A  44      25.665 -23.383   8.236  1.00  0.800          H  
ATOM    674 2HE  LYS A  44      27.402 -23.080   8.404  1.00  0.800          H  
ATOM    675 1HZ  LYS A  44      26.311 -21.321   7.286  1.00  0.800          H  
ATOM    676 2HZ  LYS A  44      27.388 -22.055   6.240  1.00  0.800          H  
ATOM    677 3HZ  LYS A  44      25.776 -22.329   6.070  1.00  0.800          H  
ATOM    678  N   TYR A  45      29.792 -26.489  11.460  1.00  0.640          N  
ATOM    679  CA  TYR A  45      31.095 -26.549  12.094  1.00  0.810          C  
ATOM    680  C   TYR A  45      31.415 -27.966  12.550  1.00  0.800          C  
ATOM    681  O   TYR A  45      32.461 -28.513  12.192  1.00  0.880          O  
ATOM    682  CB  TYR A  45      31.179 -25.575  13.259  1.00  1.070          C  
ATOM    683  CG  TYR A  45      32.496 -25.618  13.975  1.00  1.070          C  
ATOM    684  CD1 TYR A  45      33.594 -24.974  13.425  1.00  1.070          C  
ATOM    685  CD2 TYR A  45      32.613 -26.289  15.182  1.00  1.070          C  
ATOM    686  CE1 TYR A  45      34.801 -24.998  14.081  1.00  1.070          C  
ATOM    687  CE2 TYR A  45      33.822 -26.310  15.840  1.00  1.070          C  
ATOM    688  CZ  TYR A  45      34.913 -25.669  15.295  1.00  1.070          C  
ATOM    689  OH  TYR A  45      36.121 -25.686  15.959  1.00  1.070          O  
ATOM    690  H   TYR A  45      29.079 -25.854  11.836  1.00  0.770          H  
ATOM    691  HA  TYR A  45      31.846 -26.268  11.361  1.00  0.970          H  
ATOM    692 1HB  TYR A  45      31.012 -24.561  12.896  1.00  1.280          H  
ATOM    693 2HB  TYR A  45      30.391 -25.798  13.974  1.00  1.280          H  
ATOM    694  HD1 TYR A  45      33.501 -24.448  12.475  1.00  1.280          H  
ATOM    695  HD2 TYR A  45      31.749 -26.794  15.614  1.00  1.280          H  
ATOM    696  HE1 TYR A  45      35.663 -24.491  13.652  1.00  1.280          H  
ATOM    697  HE2 TYR A  45      33.917 -26.835  16.789  1.00  1.280          H  
ATOM    698  HH  TYR A  45      36.791 -25.259  15.419  1.00  1.280          H  
ATOM    699  N   GLU A  46      30.503 -28.599  13.298  1.00  0.750          N  
ATOM    700  CA  GLU A  46      30.762 -29.955  13.763  1.00  0.830          C  
ATOM    701  C   GLU A  46      31.038 -30.902  12.603  1.00  0.740          C  
ATOM    702  O   GLU A  46      31.960 -31.726  12.679  1.00  0.810          O  
ATOM    703  CB  GLU A  46      29.583 -30.505  14.576  1.00  1.130          C  
ATOM    704  CG  GLU A  46      29.807 -31.940  15.117  1.00  1.130          C  
ATOM    705  CD  GLU A  46      28.666 -32.470  15.951  1.00  1.130          C  
ATOM    706  OE1 GLU A  46      27.721 -31.758  16.162  1.00  1.130          O  
ATOM    707  OE2 GLU A  46      28.746 -33.608  16.383  1.00  1.130          O  
ATOM    708  H   GLU A  46      29.633 -28.118  13.554  1.00  0.900          H  
ATOM    709  HA  GLU A  46      31.644 -29.934  14.401  1.00  1.000          H  
ATOM    710 1HB  GLU A  46      29.385 -29.844  15.419  1.00  1.360          H  
ATOM    711 2HB  GLU A  46      28.687 -30.510  13.950  1.00  1.360          H  
ATOM    712 1HG  GLU A  46      29.940 -32.611  14.271  1.00  1.360          H  
ATOM    713 2HG  GLU A  46      30.725 -31.959  15.704  1.00  1.360          H  
ATOM    714  N   GLN A  47      30.248 -30.782  11.525  1.00  0.620          N  
ATOM    715  CA  GLN A  47      30.408 -31.654  10.376  1.00  0.590          C  
ATOM    716  C   GLN A  47      31.760 -31.418   9.722  1.00  0.600          C  
ATOM    717  O   GLN A  47      32.445 -32.369   9.364  1.00  0.640          O  
ATOM    718  CB  GLN A  47      29.281 -31.392   9.369  1.00  0.840          C  
ATOM    719  CG  GLN A  47      29.193 -32.340   8.168  1.00  0.840          C  
ATOM    720  CD  GLN A  47      28.846 -33.754   8.532  1.00  0.840          C  
ATOM    721  OE1 GLN A  47      28.133 -33.991   9.512  1.00  0.840          O  
ATOM    722  NE2 GLN A  47      29.318 -34.708   7.740  1.00  0.840          N  
ATOM    723  H   GLN A  47      29.487 -30.092  11.532  1.00  0.740          H  
ATOM    724  HA  GLN A  47      30.354 -32.683  10.720  1.00  0.710          H  
ATOM    725 1HB  GLN A  47      28.323 -31.414   9.890  1.00  1.010          H  
ATOM    726 2HB  GLN A  47      29.397 -30.382   8.971  1.00  1.010          H  
ATOM    727 1HG  GLN A  47      28.422 -31.971   7.505  1.00  1.010          H  
ATOM    728 2HG  GLN A  47      30.156 -32.354   7.660  1.00  1.010          H  
ATOM    729 1HE2 GLN A  47      29.112 -35.671   7.938  1.00  1.010          H  
ATOM    730 2HE2 GLN A  47      29.884 -34.479   6.949  1.00  1.010          H  
ATOM    731  N   TYR A  48      32.163 -30.161   9.601  1.00  0.630          N  
ATOM    732  CA  TYR A  48      33.435 -29.779   9.015  1.00  0.720          C  
ATOM    733  C   TYR A  48      34.633 -30.329   9.778  1.00  0.830          C  
ATOM    734  O   TYR A  48      35.608 -30.788   9.185  1.00  1.000          O  
ATOM    735  CB  TYR A  48      33.498 -28.276   8.880  1.00  0.970          C  
ATOM    736  CG  TYR A  48      34.747 -27.786   8.299  1.00  0.970          C  
ATOM    737  CD1 TYR A  48      34.995 -27.993   6.956  1.00  0.970          C  
ATOM    738  CD2 TYR A  48      35.643 -27.100   9.086  1.00  0.970          C  
ATOM    739  CE1 TYR A  48      36.151 -27.526   6.404  1.00  0.970          C  
ATOM    740  CE2 TYR A  48      36.802 -26.627   8.534  1.00  0.970          C  
ATOM    741  CZ  TYR A  48      37.060 -26.839   7.193  1.00  0.970          C  
ATOM    742  OH  TYR A  48      38.224 -26.366   6.631  1.00  0.970          O  
ATOM    743  H   TYR A  48      31.523 -29.409   9.878  1.00  0.760          H  
ATOM    744  HA  TYR A  48      33.478 -30.207   8.017  1.00  0.860          H  
ATOM    745 1HB  TYR A  48      32.679 -27.955   8.265  1.00  1.170          H  
ATOM    746 2HB  TYR A  48      33.371 -27.816   9.856  1.00  1.170          H  
ATOM    747  HD1 TYR A  48      34.277 -28.528   6.334  1.00  1.170          H  
ATOM    748  HD2 TYR A  48      35.429 -26.936  10.142  1.00  1.170          H  
ATOM    749  HE1 TYR A  48      36.353 -27.690   5.345  1.00  1.170          H  
ATOM    750  HE2 TYR A  48      37.516 -26.083   9.149  1.00  1.170          H  
ATOM    751  HH  TYR A  48      38.744 -25.918   7.301  1.00  1.170          H  
ATOM    752  N   ILE A  49      34.615 -30.201  11.098  1.00  0.820          N  
ATOM    753  CA  ILE A  49      35.735 -30.689  11.888  1.00  0.960          C  
ATOM    754  C   ILE A  49      35.834 -32.215  11.832  1.00  0.900          C  
ATOM    755  O   ILE A  49      36.929 -32.761  11.679  1.00  0.970          O  
ATOM    756  CB  ILE A  49      35.629 -30.217  13.359  1.00  1.290          C  
ATOM    757  CG1 ILE A  49      35.687 -28.640  13.456  1.00  1.290          C  
ATOM    758  CG2 ILE A  49      36.731 -30.868  14.228  1.00  1.290          C  
ATOM    759  CD1 ILE A  49      36.939 -27.952  12.913  1.00  1.290          C  
ATOM    760  H   ILE A  49      33.810 -29.746  11.540  1.00  0.980          H  
ATOM    761  HA  ILE A  49      36.650 -30.299  11.457  1.00  1.150          H  
ATOM    762  HB  ILE A  49      34.650 -30.514  13.749  1.00  1.550          H  
ATOM    763 1HG1 ILE A  49      34.833 -28.234  12.923  1.00  1.550          H  
ATOM    764 2HG1 ILE A  49      35.593 -28.376  14.504  1.00  1.550          H  
ATOM    765 1HG2 ILE A  49      36.618 -30.534  15.259  1.00  1.550          H  
ATOM    766 2HG2 ILE A  49      36.645 -31.953  14.199  1.00  1.550          H  
ATOM    767 3HG2 ILE A  49      37.714 -30.584  13.862  1.00  1.550          H  
ATOM    768 1HD1 ILE A  49      36.840 -26.880  13.052  1.00  1.550          H  
ATOM    769 2HD1 ILE A  49      37.821 -28.297  13.445  1.00  1.550          H  
ATOM    770 3HD1 ILE A  49      37.054 -28.155  11.853  1.00  1.550          H  
ATOM    771  N   LYS A  50      34.707 -32.910  11.993  1.00  0.860          N  
ATOM    772  CA  LYS A  50      34.720 -34.365  11.949  1.00  0.960          C  
ATOM    773  C   LYS A  50      34.971 -34.930  10.549  1.00  0.830          C  
ATOM    774  O   LYS A  50      35.678 -35.931  10.400  1.00  1.000          O  
ATOM    775  CB  LYS A  50      33.443 -34.900  12.567  1.00  1.300          C  
ATOM    776  CG  LYS A  50      33.392 -34.734  14.066  1.00  1.300          C  
ATOM    777  CD  LYS A  50      32.082 -35.232  14.656  1.00  1.300          C  
ATOM    778  CE  LYS A  50      32.107 -35.129  16.179  1.00  1.300          C  
ATOM    779  NZ  LYS A  50      30.810 -35.514  16.799  1.00  1.300          N  
ATOM    780  H   LYS A  50      33.824 -32.412  12.151  1.00  1.030          H  
ATOM    781  HA  LYS A  50      35.544 -34.704  12.576  1.00  1.150          H  
ATOM    782 1HB  LYS A  50      32.608 -34.332  12.169  1.00  1.560          H  
ATOM    783 2HB  LYS A  50      33.308 -35.948  12.307  1.00  1.560          H  
ATOM    784 1HG  LYS A  50      34.225 -35.275  14.514  1.00  1.560          H  
ATOM    785 2HG  LYS A  50      33.504 -33.674  14.299  1.00  1.560          H  
ATOM    786 1HD  LYS A  50      31.258 -34.630  14.274  1.00  1.560          H  
ATOM    787 2HD  LYS A  50      31.916 -36.269  14.369  1.00  1.560          H  
ATOM    788 1HE  LYS A  50      32.883 -35.793  16.555  1.00  1.560          H  
ATOM    789 2HE  LYS A  50      32.344 -34.106  16.469  1.00  1.560          H  
ATOM    790 1HZ  LYS A  50      30.879 -35.436  17.798  1.00  1.560          H  
ATOM    791 2HZ  LYS A  50      30.067 -34.870  16.475  1.00  1.560          H  
ATOM    792 3HZ  LYS A  50      30.568 -36.459  16.552  1.00  1.560          H  
ATOM    793  N   TRP A  51      34.376 -34.322   9.527  1.00  0.620          N  
ATOM    794  CA  TRP A  51      34.581 -34.743   8.159  1.00  0.670          C  
ATOM    795  C   TRP A  51      35.069 -33.562   7.300  1.00  0.730          C  
ATOM    796  O   TRP A  51      34.248 -32.974   6.594  1.00  0.810          O  
ATOM    797  CB  TRP A  51      33.289 -35.317   7.572  1.00  0.920          C  
ATOM    798  CG  TRP A  51      32.813 -36.541   8.295  1.00  0.920          C  
ATOM    799  CD1 TRP A  51      33.124 -37.836   8.011  1.00  0.920          C  
ATOM    800  CD2 TRP A  51      31.907 -36.587   9.420  1.00  0.920          C  
ATOM    801  NE1 TRP A  51      32.490 -38.676   8.892  1.00  0.920          N  
ATOM    802  CE2 TRP A  51      31.741 -37.923   9.760  1.00  0.920          C  
ATOM    803  CE3 TRP A  51      31.244 -35.619  10.147  1.00  0.920          C  
ATOM    804  CZ2 TRP A  51      30.930 -38.310  10.810  1.00  0.920          C  
ATOM    805  CZ3 TRP A  51      30.429 -35.993  11.192  1.00  0.920          C  
ATOM    806  CH2 TRP A  51      30.277 -37.306  11.521  1.00  0.920          C  
ATOM    807  H   TRP A  51      33.763 -33.528   9.686  1.00  0.740          H  
ATOM    808  HA  TRP A  51      35.312 -35.544   8.149  1.00  0.800          H  
ATOM    809 1HB  TRP A  51      32.506 -34.558   7.621  1.00  1.100          H  
ATOM    810 2HB  TRP A  51      33.438 -35.573   6.526  1.00  1.100          H  
ATOM    811  HD1 TRP A  51      33.784 -38.157   7.209  1.00  1.100          H  
ATOM    812  HE1 TRP A  51      32.562 -39.684   8.899  1.00  1.100          H  
ATOM    813  HE3 TRP A  51      31.367 -34.579   9.891  1.00  1.100          H  
ATOM    814  HZ2 TRP A  51      30.795 -39.357  11.084  1.00  1.100          H  
ATOM    815  HZ3 TRP A  51      29.914 -35.208  11.748  1.00  1.100          H  
ATOM    816  HH2 TRP A  51      29.627 -37.573  12.352  1.00  1.100          H  
ATOM    817  N   PRO A  52      36.396 -33.319   7.186  1.00  0.900          N  
ATOM    818  CA  PRO A  52      37.058 -32.211   6.483  1.00  1.170          C  
ATOM    819  C   PRO A  52      36.706 -32.148   4.992  1.00  1.290          C  
ATOM    820  O   PRO A  52      37.017 -31.187   4.300  1.00  1.580          O  
ATOM    821  CB  PRO A  52      38.548 -32.534   6.662  1.00  1.750          C  
ATOM    822  CG  PRO A  52      38.608 -33.376   7.912  1.00  1.750          C  
ATOM    823  CD  PRO A  52      37.356 -34.207   7.887  1.00  1.750          C  
ATOM    824  HA  PRO A  52      36.797 -31.264   6.983  1.00  1.400          H  
ATOM    825 1HB  PRO A  52      38.928 -33.057   5.769  1.00  2.110          H  
ATOM    826 2HB  PRO A  52      39.119 -31.595   6.751  1.00  2.110          H  
ATOM    827 1HG  PRO A  52      39.524 -33.983   7.929  1.00  2.110          H  
ATOM    828 2HG  PRO A  52      38.642 -32.724   8.805  1.00  2.110          H  
ATOM    829 1HD  PRO A  52      37.512 -35.149   7.342  1.00  2.110          H  
ATOM    830 2HD  PRO A  52      37.077 -34.364   8.929  1.00  2.110          H  
ATOM    831  N   TRP A  53      36.149 -33.235   4.471  1.00  1.200          N  
ATOM    832  CA  TRP A  53      35.731 -33.364   3.077  1.00  1.380          C  
ATOM    833  C   TRP A  53      34.468 -32.531   2.793  1.00  1.290          C  
ATOM    834  O   TRP A  53      34.070 -32.358   1.634  1.00  1.440          O  
ATOM    835  CB  TRP A  53      35.417 -34.828   2.811  1.00  1.860          C  
ATOM    836  CG  TRP A  53      36.594 -35.702   2.986  1.00  1.860          C  
ATOM    837  CD1 TRP A  53      36.809 -36.562   4.021  1.00  1.860          C  
ATOM    838  CD2 TRP A  53      37.738 -35.821   2.120  1.00  1.860          C  
ATOM    839  NE1 TRP A  53      38.003 -37.202   3.858  1.00  1.860          N  
ATOM    840  CE2 TRP A  53      38.588 -36.763   2.700  1.00  1.860          C  
ATOM    841  CE3 TRP A  53      38.106 -35.213   0.917  1.00  1.860          C  
ATOM    842  CZ2 TRP A  53      39.789 -37.120   2.118  1.00  1.860          C  
ATOM    843  CZ3 TRP A  53      39.312 -35.569   0.334  1.00  1.860          C  
ATOM    844  CH2 TRP A  53      40.131 -36.500   0.919  1.00  1.860          C  
ATOM    845  H   TRP A  53      35.970 -34.020   5.072  1.00  1.440          H  
ATOM    846  HA  TRP A  53      36.540 -33.023   2.434  1.00  1.660          H  
ATOM    847 1HB  TRP A  53      34.634 -35.158   3.492  1.00  2.230          H  
ATOM    848 2HB  TRP A  53      35.044 -34.946   1.795  1.00  2.230          H  
ATOM    849  HD1 TRP A  53      36.131 -36.716   4.857  1.00  2.230          H  
ATOM    850  HE1 TRP A  53      38.394 -37.892   4.484  1.00  2.230          H  
ATOM    851  HE3 TRP A  53      37.460 -34.475   0.447  1.00  2.230          H  
ATOM    852  HZ2 TRP A  53      40.454 -37.857   2.569  1.00  2.230          H  
ATOM    853  HZ3 TRP A  53      39.590 -35.093  -0.604  1.00  2.230          H  
ATOM    854  HH2 TRP A  53      41.072 -36.757   0.435  1.00  2.230          H  
ATOM    855  N   TYR A  54      33.807 -32.092   3.870  1.00  1.130          N  
ATOM    856  CA  TYR A  54      32.567 -31.336   3.844  1.00  1.120          C  
ATOM    857  C   TYR A  54      32.698 -30.036   3.068  1.00  1.330          C  
ATOM    858  O   TYR A  54      33.667 -29.296   3.234  1.00  1.890          O  
ATOM    859  CB  TYR A  54      32.130 -31.078   5.287  1.00  1.570          C  
ATOM    860  CG  TYR A  54      30.879 -30.320   5.423  1.00  1.570          C  
ATOM    861  CD1 TYR A  54      29.706 -30.919   5.050  1.00  1.570          C  
ATOM    862  CD2 TYR A  54      30.884 -29.040   5.942  1.00  1.570          C  
ATOM    863  CE1 TYR A  54      28.529 -30.255   5.162  1.00  1.570          C  
ATOM    864  CE2 TYR A  54      29.689 -28.359   6.063  1.00  1.570          C  
ATOM    865  CZ  TYR A  54      28.512 -28.977   5.663  1.00  1.570          C  
ATOM    866  OH  TYR A  54      27.313 -28.330   5.752  1.00  1.570          O  
ATOM    867  H   TYR A  54      34.198 -32.299   4.792  1.00  1.360          H  
ATOM    868  HA  TYR A  54      31.811 -31.941   3.347  1.00  1.340          H  
ATOM    869 1HB  TYR A  54      32.008 -32.029   5.806  1.00  1.890          H  
ATOM    870 2HB  TYR A  54      32.914 -30.533   5.797  1.00  1.890          H  
ATOM    871  HD1 TYR A  54      29.718 -31.932   4.656  1.00  1.890          H  
ATOM    872  HD2 TYR A  54      31.817 -28.576   6.237  1.00  1.890          H  
ATOM    873  HE1 TYR A  54      27.603 -30.733   4.851  1.00  1.890          H  
ATOM    874  HE2 TYR A  54      29.671 -27.348   6.463  1.00  1.890          H  
ATOM    875  HH  TYR A  54      26.616 -28.910   5.439  1.00  1.890          H  
ATOM    876  N   VAL A  55      31.724 -29.747   2.193  1.00  1.530          N  
ATOM    877  CA  VAL A  55      31.792 -28.511   1.420  1.00  1.900          C  
ATOM    878  C   VAL A  55      31.781 -27.338   2.379  1.00  2.120          C  
ATOM    879  O   VAL A  55      30.858 -27.196   3.177  1.00  2.420          O  
ATOM    880  CB  VAL A  55      30.601 -28.417   0.441  1.00  2.510          C  
ATOM    881  CG1 VAL A  55      30.587 -27.054  -0.267  1.00  2.510          C  
ATOM    882  CG2 VAL A  55      30.709 -29.541  -0.585  1.00  2.510          C  
ATOM    883  H   VAL A  55      30.956 -30.387   2.063  1.00  1.840          H  
ATOM    884  HA  VAL A  55      32.725 -28.499   0.857  1.00  2.280          H  
ATOM    885  HB  VAL A  55      29.669 -28.512   0.999  1.00  3.010          H  
ATOM    886 1HG1 VAL A  55      29.737 -27.011  -0.947  1.00  3.010          H  
ATOM    887 2HG1 VAL A  55      30.497 -26.247   0.464  1.00  3.010          H  
ATOM    888 3HG1 VAL A  55      31.509 -26.926  -0.832  1.00  3.010          H  
ATOM    889 1HG2 VAL A  55      29.864 -29.489  -1.274  1.00  3.010          H  
ATOM    890 2HG2 VAL A  55      31.639 -29.436  -1.142  1.00  3.010          H  
ATOM    891 3HG2 VAL A  55      30.701 -30.506  -0.082  1.00  3.010          H  
ATOM    892  N   TRP A  56      32.754 -26.449   2.215  1.00  2.770          N  
ATOM    893  CA  TRP A  56      32.931 -25.318   3.107  1.00  3.470          C  
ATOM    894  C   TRP A  56      33.474 -24.112   2.342  1.00  3.940          C  
ATOM    895  O   TRP A  56      32.750 -23.142   2.117  1.00  4.560          O  
ATOM    896  OXT TRP A  56      34.523 -24.241   1.711  1.00  5.210          O  
ATOM    897  CB  TRP A  56      33.929 -25.766   4.181  1.00  4.260          C  
ATOM    898  CG  TRP A  56      34.202 -24.860   5.340  1.00  4.260          C  
ATOM    899  CD1 TRP A  56      35.234 -23.988   5.469  1.00  4.260          C  
ATOM    900  CD2 TRP A  56      33.473 -24.805   6.583  1.00  4.260          C  
ATOM    901  NE1 TRP A  56      35.191 -23.386   6.705  1.00  4.260          N  
ATOM    902  CE2 TRP A  56      34.126 -23.885   7.400  1.00  4.260          C  
ATOM    903  CE3 TRP A  56      32.354 -25.463   7.065  1.00  4.260          C  
ATOM    904  CZ2 TRP A  56      33.689 -23.609   8.684  1.00  4.260          C  
ATOM    905  CZ3 TRP A  56      31.925 -25.187   8.346  1.00  4.260          C  
ATOM    906  CH2 TRP A  56      32.569 -24.289   9.136  1.00  4.260          C  
ATOM    907  H   TRP A  56      33.440 -26.615   1.493  1.00  3.320          H  
ATOM    908  HA  TRP A  56      31.973 -25.061   3.559  1.00  4.160          H  
ATOM    909 1HB  TRP A  56      33.586 -26.718   4.588  1.00  5.120          H  
ATOM    910 2HB  TRP A  56      34.885 -25.967   3.703  1.00  5.120          H  
ATOM    911  HD1 TRP A  56      35.987 -23.804   4.704  1.00  5.120          H  
ATOM    912  HE1 TRP A  56      35.849 -22.703   7.050  1.00  5.120          H  
ATOM    913  HE3 TRP A  56      31.834 -26.189   6.447  1.00  5.120          H  
ATOM    914  HZ2 TRP A  56      34.198 -22.892   9.328  1.00  5.120          H  
ATOM    915  HZ3 TRP A  56      31.069 -25.709   8.710  1.00  5.120          H  
ATOM    916  HH2 TRP A  56      32.195 -24.103  10.142  1.00  5.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -276.96 19.444 275.279 -21.6815 6.43398 15.4578 132.582 -137.404 -0.07889 -0.6897 -127.392 -10.9997 -59.9309 0 -1.11712 -7.37101 0 6.60463 -0.47125 1.86202 19.3825 54.5804 -6.17745 1.81323 -15.0188 -4.94083 19.5299 -117.263
PRO:NtermProteinFull_1 -2.32949 0.25181 2.83426 -0.21629 0.01312 0.15796 1.29523 -1.13708 -0 -0 -0.9493 0.43884 0 0 0 0 0 0.06194 0.04413 0.04013 0.15352 0 0 0 -2.4119 0 0.29064 -1.46248
ASP_2 -2.57063 0.2911 2.45333 -0.12131 0.01671 0.37743 1.21102 -1.24462 -0 -0 -1.30851 -0.54396 0 0 0 0 0 0.02856 -0.20834 0.01555 0 1.75708 0.02757 0 -2.3716 0.16893 0.48042 -1.54128
VAL_3 -4.09324 0.90727 2.58551 -0.34679 0.12361 0.07871 1.42707 -1.74048 -0 -0 -0.65859 0.02792 0 0 0 0 0 0.03865 -0.04789 0.13574 0.70859 0 0.26411 0 1.9342 0.01187 0.52113 1.87737
ASP_4 -4.25306 0.51012 4.18899 -0.1229 0.02699 0.38358 1.77411 -2.02456 -0.00236 -0.01196 -0.94432 -0.31366 0 0 0 0 0 0.01746 0.0329 0.0081 0 2.42198 -0.31874 0 -2.3716 -0.38652 0.4063 -0.97915
LEU_5 -2.75407 0.30149 2.61622 -0.49794 0.20049 0.13423 1.1315 -1.29677 -0 -0 -1.35644 0.08466 0 0 0 0 0 0.03095 -0.04887 0.06584 0.09991 0 -0.16674 0 0.18072 -0.54081 0.25743 -1.55821
GLY_6 -1.89806 0.182 2.53832 -0.00024 0 0 1.41404 -1.26239 -0.00236 -0.01196 -0.90992 -0.16933 0 0 0 0 0 0.21418 -0.09616 0 0 0 -1.24174 0 0.83697 -0.04559 0.28877 -0.16346
ASP_7 -3.38761 0.23857 4.82724 -0.25971 0.08385 0.92623 2.17592 -2.21137 -0 -0 -3.60112 -0.66746 0 0 -0.55856 0 0 0.19122 -0.03178 0.00812 0 1.87587 -0.83117 0 -2.3716 0.21151 0.2974 -3.08444
ILE_8 -4.98212 0.328 4.6988 -0.5112 0.46725 0.10812 2.49351 -2.43034 -0 -0 -2.03314 -0.11306 0 0 0 0 0 0.01541 -0.05252 0.00676 0.71864 0 -0.28824 0 0.73287 -0.08722 0.42106 -0.50742
SER_9 -3.02585 0.15244 3.8172 -0.02283 0 0.02112 1.61656 -1.88898 -0 -0 -1.60299 -0.30432 0 0 0 0 0 0.03059 0.04342 5e-05 0.49675 0 0.31291 0.60001 -0.77834 -0.01343 0.30056 -0.24512
GLY_10 -3.30473 0.12439 4.22832 -4e-05 0 0 1.85264 -2.11008 -0 -0 -2.91203 -0.42129 0 0 -0.55856 0 0 0.01562 -0.02409 0 0 0 0.56222 0 0.83697 0.30939 0.15803 -1.24325
ILE_11 -7.10475 0.88062 4.82257 -0.51262 0.41621 0.10248 2.84172 -3.11451 -0 -0 -2.34823 0.06288 0 0 0 0 0 0.01216 -0.06513 0.17518 0.4734 0 -0.48114 0 0.73287 0.36392 0.2811 -2.46126
ASN_12 -4.99899 0.27143 5.10227 -0.18091 0.0375 0.27128 2.61608 -2.72758 -0 -0 -2.40755 -0.30984 0 0 0 0 0 0.00205 0.01806 0.00086 0 1.41812 0.47241 0 -0.93687 0.14874 0.32168 -0.88126
ALA_13 -4.11605 0.16519 4.68532 -0.02155 0 0 2.4807 -2.53556 -0 -0 -2.41656 -0.35909 0 0 0 0 0 0.00288 0.01695 0 0 0 -0.21896 0 1.8394 -0.11865 0.25112 -0.34485
SER_14 -4.67873 0.34755 5.30313 -0.02741 0 0.06337 2.72417 -2.64035 -0 -0 -2.46743 -0.61578 0 0 0 0 0 0.00747 -0.01966 0.00102 0.64554 0 0.34476 0.60044 -0.77834 -0.05037 0.20112 -1.03951
VAL_15 -4.85253 0.22626 4.56188 -0.31392 0.21979 0.07207 2.46431 -2.48008 -0 -0 -2.26136 -0.14549 0 0 0 0 0 0.00432 -0.03184 0.00572 0.08125 0 -0.25213 0 1.9342 0.07166 0.16139 -0.53449
VAL_16 -5.37025 0.36546 5.12539 -0.31666 0.24453 0.07247 2.66885 -2.65995 -0 -0 -2.30693 -0.14707 0 0 0 0 0 0.00799 -0.06265 0.01597 0.05406 0 -0.30629 0 1.9342 -0.11347 0.20941 -0.58495
ASN_17 -5.01296 0.1378 5.65142 -0.18542 0.05596 0.27725 2.56261 -2.74501 -0.01292 -0.10607 -2.26821 -0.28332 0 0 0 0 0 0.00536 0.08585 0.00802 0 1.41149 0.33317 0 -0.93687 -0.02937 0.23561 -0.8156
ILE_18 -5.69348 0.48023 5.27815 -0.50056 0.35044 0.10078 2.81539 -2.75308 -0 -0 -2.30627 0.03804 0 0 0 0 0 0.00855 -0.06858 0.08629 0.49454 0 -0.46554 0 0.73287 0.05287 0.30415 -1.04521
GLN_19 -5.97226 0.25464 6.88474 -0.82576 0.14376 0.87551 3.05132 -3.23874 -0 -0 -3.33631 -0.88101 0 0 0 -0.62816 0 0.00483 0.04416 0.02969 0 2.92775 -0.20376 0 -0.18838 -0.13132 0.47589 -0.71342
LYS_20 -5.22929 0.3043 5.92605 -0.28645 0.01852 0.11486 2.65317 -2.72669 -0.01292 -0.10607 -2.94408 -0.04717 0 0 0 0 0 0.00257 0.0572 0.12088 1.72789 0 0.01024 0 -1.5107 -0.36664 0.46326 -1.83106
GLU_21 -5.41137 0.24498 6.99053 -0.48744 0.10362 0.96667 3.38979 -3.0903 -0 -0 -3.92757 -0.49956 0 0 0 -1.02379 0 0.00136 0.07307 0.04848 0 3.28819 -0.31693 0 -2.7348 -0.46848 0.37381 -2.47975
ILE_22 -6.51248 0.35598 5.7708 -0.49861 0.40189 0.09917 2.77156 -3.07366 -0 -0 -2.09553 0.05759 0 0 0 0 0 0.00068 -0.06508 0.0162 0.48531 0 -0.45949 0 0.73287 -0.22589 0.32776 -1.91093
ASP_23 -5.22987 0.20211 7.14196 -0.10398 0.00482 0.31118 2.99788 -3.19938 -0 -0 -3.61891 -0.36254 0 0 0 -0.62816 0 0.00542 -0.01043 2e-05 0 1.71025 0.24616 0 -2.3716 -0.05106 0.27744 -2.67868
ARG_24 -6.20607 0.37208 7.24507 -0.97223 0.16762 0.62722 3.6289 -3.34928 -0 -0 -4.13882 0.11239 0 0 0 -1.02379 0 0.01014 -0.00674 0.11237 2.19413 0 -0.01231 0 -1.2888 -0.05604 0.38497 -2.19921
LEU_25 -5.66778 0.23041 5.64322 -0.49167 0.24068 0.12007 2.5338 -2.86624 -0 -0 -2.46518 0.22802 0 0 0 0 0 0.00277 0.03258 0.04003 0.30808 0 -0.28387 0 0.18072 -0.13335 0.42245 -1.92525
ASN_26 -5.03409 0.21343 5.59556 -0.17524 0.0347 0.26111 2.59289 -2.821 -0 -0 -2.44072 -0.30062 0 0 0 0 0 0.00282 0.03957 0.00263 0 1.42741 0.47531 0 -0.93687 -0.0937 0.32563 -0.83118
GLU_27 -5.52159 0.24936 7.54211 -0.43755 0.05236 0.86242 3.41895 -3.31087 -0 -0 -4.60879 -0.45229 0 0 0 -0.63579 0 0.004 0.07237 0.0073 0 3.28398 -0.30685 0 -2.7348 -0.17777 0.25189 -2.44157
VAL_28 -5.74709 0.47835 5.04541 -0.31426 0.22304 0.07256 2.80558 -2.80231 -0 -0 -2.25683 -0.17944 0 0 0 0 0 0.00435 -0.0638 0.01922 0.05008 0 -0.32091 0 1.9342 -0.29222 0.26141 -1.08265
ALA_29 -4.63654 0.20862 4.71152 -0.02179 0 0 2.6197 -2.63363 -0 -0 -2.33148 -0.36161 0 0 0 0 0 0.00394 0.04284 0 0 0 -0.25618 0 1.8394 -0.22938 0.2702 -0.77438
LYS_30 -5.72345 0.30896 7.53245 -0.45964 0.14137 0.2352 3.34513 -3.27714 -0.00631 -0.0642 -4.42354 0.10304 0 0 0 -0.63579 0 0.00755 -0.01529 0.02054 2.58973 0 0.01599 0 -1.5107 -0.38447 0.28755 -1.91302
ASN_31 -4.55984 0.15856 5.48361 -0.17843 0.02782 0.26111 2.45207 -2.64599 -0 -0 -2.37393 -0.31256 0 0 0 0 0 0.00376 0.02768 0.00604 0 1.42706 0.43632 0 -0.93687 -0.12821 0.26715 -0.58466
LEU_32 -5.37744 0.36098 5.16871 -0.47495 0.18447 0.1072 2.51808 -2.65425 -0 -0 -2.37701 0.2175 0 0 0 0 0 0.00189 -0.03708 0.02946 0.40085 0 -0.26628 0 0.18072 -0.07038 0.26441 -1.82312
ASN_33 -5.23226 0.25113 5.80193 -0.17767 0.02616 0.25908 2.63452 -2.87592 -0 -0 -2.45246 -0.29704 0 0 0 0 0 0.00615 -0.02258 0.01138 0 1.45204 0.54982 0 -0.93687 0.00484 0.28369 -0.71406
GLU_34 -4.6616 0.19325 5.73795 -0.45404 0.06218 0.88859 2.38317 -2.6601 -0.00631 -0.0642 -1.88537 -0.50267 0 0 0 0 0 0.02101 0.03884 0.00533 0 3.38642 -0.30927 0 -2.7348 -0.1316 0.2218 -0.47143
SER_35 -4.41511 0.26497 5.37357 -0.02761 0 0.06397 2.5677 -2.52337 -0 -0 -2.45501 -0.59702 0 0 0 0 0 0.00972 0.00167 0.00044 0.70479 0 0.33584 0.60031 -0.77834 -0.16647 0.17787 -0.86206
LEU_36 -5.57527 0.37568 5.52068 -0.48369 0.22957 0.11681 2.61512 -2.75689 -0 -0 -2.30106 0.22809 0 0 0 0 0 0.02071 0.01396 0.04062 0.31764 0 -0.2797 0 0.18072 -0.07206 0.23942 -1.56965
ILE_37 -5.84255 0.3494 6.06636 -0.49561 0.33591 0.10126 2.67485 -2.95756 -0.01332 -0.12507 -2.28782 -0.00609 0 0 0 0 0 0.01854 -0.04083 0.02812 0.50525 0 -0.44074 0 0.73287 -0.14046 0.38097 -1.15651
ASP_38 -4.69168 0.26456 5.67591 -0.10681 0.00861 0.325 2.48794 -2.67579 -0 -0 -2.07834 -0.34234 0 0 0 0 0 0.00845 -0.02615 0.03545 0 1.69803 0.21626 0 -2.3716 -0.08386 0.36507 -1.2913
LEU_39 -5.23587 0.32253 4.93681 -0.4831 0.22221 0.11328 2.41655 -2.56785 -0 -0 -2.42653 0.22696 0 0 0 0 0 0.00219 0.03518 0.05586 0.35353 0 -0.27646 0 0.18072 -0.26814 0.27556 -2.11657
GLN_40 -5.13536 0.30946 5.91758 -0.27189 0.0605 0.22103 2.57941 -2.76346 -0.01332 -0.12507 -2.72907 -0.50273 0 0 0 0 0 0.00835 0.02151 0.14678 0 2.72061 -0.08573 0 -0.18838 -0.27087 0.24751 0.14686
GLU_41 -5.47296 0.27531 7.21114 -0.43173 0.04737 0.84978 3.33041 -3.11598 -0 -0 -4.57441 -0.44117 0 0 0 -0.62647 0 0.01604 0.08746 0.00189 0 3.31035 -0.28704 0 -2.7348 -0.35685 0.23738 -2.67427
LEU_42 -4.7414 0.28147 4.97934 -0.47013 0.19058 0.10902 2.51414 -2.48904 -0 -0 -2.27554 0.20008 0 0 0 0 0 0.00975 0.09883 0.08085 0.34313 0 -0.28018 0 0.18072 -0.39571 0.24666 -1.41743
GLY_43 -3.37189 0.20256 4.57157 -5e-05 0 0 2.2506 -2.20663 -0 -0 -2.29205 -0.42256 0 0 0 0 0 0.00915 -0.08008 0 0 0 0.25575 0 0.83697 0.37497 0.18838 0.31669
LYS_44 -6.81063 0.48953 7.52733 -0.46077 0.13432 0.23528 3.72332 -3.35691 -0 -0 -4.84312 0.11998 0 0 0 -0.62647 0 0.01897 0.00941 0.02121 2.50594 0 -0.00069 0 -1.5107 0.33604 0.19485 -2.2931
TYR_45 -6.26643 0.44791 5.27373 -0.90595 0.0473 0.30337 2.74393 -2.77654 -0.00454 -0.03755 -2.31506 -0.28225 0 0 0 0 0 0.03582 0.01287 0.00791 0 1.73913 -0.38142 0.01235 1.2797 -0.12416 0.23986 -0.95001
GLU_46 -5.06407 0.18199 6.72803 -0.33922 0.08732 0.4004 3.3461 -2.86997 -0 -0 -4.1773 -0.6106 0 0 0 -0.77129 0 0.01027 -0.04042 0.01213 0 3.18217 -0.15187 0 -2.7348 -0.13316 0.19491 -2.74938
GLN_47 -7.12031 0.51922 5.66654 -0.69093 0.05657 0.67255 2.72496 -2.9075 -0 -0 -2.57196 -0.69314 0 0 0 0 0 0.06226 0.02834 0.04756 0 3.24623 -0.05094 0 -0.18838 -0.30138 0.26741 -1.23289
TYR_48 -9.03387 0.61106 4.18771 -0.98612 0.06344 0.39686 2.42312 -2.86064 -0 -0 -1.41054 -0.27064 0 0 0 0 0 0.0646 -0.01574 0.00141 0 2.08013 -0.20017 2e-05 1.2797 -0.13954 0.416 -3.3932
ILE_49 -4.75425 0.22124 3.30616 -0.66031 0.46028 0.14986 1.18765 -1.79044 -0 -0 -0.89157 0.25318 0 0 0 0 0 0.05814 -0.05926 0.01145 0.59156 0 -0.46535 0 0.73287 -0.03984 0.49167 -1.19697
LYS_50 -5.19003 0.4963 4.37123 -0.31566 0.04089 0.14801 2.04371 -1.92573 -0.00454 -0.03755 -2.84301 -0.06949 0 0 0 -0.77129 0 0.07607 0.13286 0.08877 1.83776 0 -0.07428 0 -1.5107 -0.13021 0.46773 -3.16917
TRP_51 -7.08463 1.11099 5.02522 -0.9763 0.08963 0.7405 2.79582 -2.75766 -0 -0 -2.00515 -0.18786 0 0 0 0 0 0.06338 -0.01404 0.0209 0 2.92568 0.03858 0 1.6906 0.66787 1.0204 3.16394
PRO_52 -3.20996 0.58032 1.97819 -0.07822 0 0.04754 0.79944 -0.94905 -0 -0 0.41239 0.5724 0 0 0 0 0 0.6885 -0.19153 0.00457 0.41317 0 -0.66327 0 -2.4119 0.8065 1.0541 -0.14682
TRP_53 -2.03981 0.27082 1.77288 -0.96406 0.04195 0.43674 0.63809 -0.8849 -0 -0 0.11602 -0.24863 0 0 0 0 0 0.72382 -0.04306 0.15954 0 1.67975 0.01849 0 1.6906 -0.20227 0.45732 3.62329
TYR_54 -7.19181 0.64151 3.94548 -0.78417 0.05283 0.09959 2.3294 -2.20854 -0 -0 -0.82597 -0.29122 0 0 0 0 0 0.52577 -0.087 0.00022 0 2.0832 0.04517 0.0001 1.2797 -0.51324 0.39871 -0.50026
VAL_55 -1.99918 0.10601 1.49433 -0.28369 0.1569 0.06145 0.6198 -0.902 -0 -0 0.09466 0.18582 0 0 0 0 0 0.04991 -0.00636 0.00028 0.12749 0 -0.19413 0 1.9342 -0.55564 0.38835 1.2782
TRP:CtermProteinFull_56 -5.56299 0.57232 0.20924 -0.94746 0.01831 0.65642 0.40834 -0.92905 -0 -0 0.02399 -0.60122 0 0 0 0 0 0.04331 0 0.05309 0 2.12744 0 0 1.6906 -0.25011 1.0331 -1.45468
VRT_57 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.30232 0 0 0 0 0 0 0 0 0 3.30232
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642333 MODEL 2 2024-12-14_00000209_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 22.582 tmscore: 0.28655 2bezF_202 prob: 99.91 ident: 95.24
ATOM      1  N   PRO A   1       7.646  -4.641 -17.948  1.00  2.530          N  
ATOM      2  CA  PRO A   1       7.913  -5.835 -17.143  1.00  2.070          C  
ATOM      3  C   PRO A   1       6.724  -6.755 -17.256  1.00  1.460          C  
ATOM      4  O   PRO A   1       5.762  -6.391 -17.932  1.00  1.680          O  
ATOM      5  CB  PRO A   1       8.055  -5.243 -15.745  1.00  3.100          C  
ATOM      6  CG  PRO A   1       7.046  -4.128 -15.719  1.00  3.100          C  
ATOM      7  CD  PRO A   1       7.064  -3.552 -17.131  1.00  3.100          C  
ATOM      8  HA  PRO A   1       8.839  -6.328 -17.478  1.00  2.480          H  
ATOM      9 1HB  PRO A   1       7.892  -6.012 -14.983  1.00  3.730          H  
ATOM     10 2HB  PRO A   1       9.061  -4.871 -15.604  1.00  3.730          H  
ATOM     11 1HG  PRO A   1       6.053  -4.511 -15.438  1.00  3.730          H  
ATOM     12 2HG  PRO A   1       7.325  -3.389 -14.953  1.00  3.730          H  
ATOM     13 1HD  PRO A   1       6.038  -3.344 -17.472  1.00  3.730          H  
ATOM     14 2HD  PRO A   1       7.703  -2.659 -17.185  1.00  3.730          H  
ATOM     15 1H   PRO A   1       6.649  -4.901 -18.541  1.00  3.730          H  
ATOM     16 2H   PRO A   1       8.178  -4.300 -18.610  1.00  3.730          H  
ATOM     17  N   ASP A   2       6.710  -7.865 -16.515  1.00  1.410          N  
ATOM     18  CA  ASP A   2       5.553  -8.754 -16.580  1.00  1.610          C  
ATOM     19  C   ASP A   2       4.917  -8.660 -15.226  1.00  1.460          C  
ATOM     20  O   ASP A   2       4.412  -9.622 -14.641  1.00  1.670          O  
ATOM     21  CB  ASP A   2       6.012 -10.192 -16.836  1.00  2.170          C  
ATOM     22  CG  ASP A   2       6.729 -10.389 -18.184  1.00  2.170          C  
ATOM     23  OD1 ASP A   2       6.278  -9.874 -19.182  1.00  2.170          O  
ATOM     24  OD2 ASP A   2       7.743 -11.055 -18.185  1.00  2.170          O  
ATOM     25  H   ASP A   2       7.524  -8.133 -15.943  1.00  1.690          H  
ATOM     26  HA  ASP A   2       4.851  -8.422 -17.344  1.00  1.930          H  
ATOM     27 1HB  ASP A   2       6.691 -10.495 -16.035  1.00  2.610          H  
ATOM     28 2HB  ASP A   2       5.151 -10.857 -16.800  1.00  2.610          H  
ATOM     29  N   VAL A   3       4.899  -7.427 -14.787  1.00  1.260          N  
ATOM     30  CA  VAL A   3       4.388  -7.035 -13.520  1.00  1.190          C  
ATOM     31  C   VAL A   3       3.330  -6.008 -13.782  1.00  0.960          C  
ATOM     32  O   VAL A   3       3.593  -4.988 -14.422  1.00  0.950          O  
ATOM     33  CB  VAL A   3       5.505  -6.402 -12.658  1.00  1.690          C  
ATOM     34  CG1 VAL A   3       4.960  -6.018 -11.356  1.00  1.690          C  
ATOM     35  CG2 VAL A   3       6.638  -7.342 -12.486  1.00  1.690          C  
ATOM     36  H   VAL A   3       5.289  -6.727 -15.398  1.00  1.510          H  
ATOM     37  HA  VAL A   3       3.945  -7.894 -13.010  1.00  1.430          H  
ATOM     38  HB  VAL A   3       5.855  -5.495 -13.141  1.00  2.030          H  
ATOM     39 1HG1 VAL A   3       5.728  -5.553 -10.768  1.00  2.030          H  
ATOM     40 2HG1 VAL A   3       4.155  -5.332 -11.509  1.00  2.030          H  
ATOM     41 3HG1 VAL A   3       4.595  -6.902 -10.847  1.00  2.030          H  
ATOM     42 1HG2 VAL A   3       7.409  -6.884 -11.882  1.00  2.030          H  
ATOM     43 2HG2 VAL A   3       6.272  -8.240 -11.993  1.00  2.030          H  
ATOM     44 3HG2 VAL A   3       7.050  -7.598 -13.453  1.00  2.030          H  
ATOM     45  N   ASP A   4       2.133  -6.264 -13.297  1.00  0.980          N  
ATOM     46  CA  ASP A   4       1.073  -5.311 -13.483  1.00  0.900          C  
ATOM     47  C   ASP A   4       1.293  -4.190 -12.505  1.00  0.790          C  
ATOM     48  O   ASP A   4       1.860  -4.403 -11.427  1.00  0.770          O  
ATOM     49  CB  ASP A   4      -0.313  -5.916 -13.237  1.00  1.290          C  
ATOM     50  CG  ASP A   4      -1.430  -5.031 -13.789  1.00  1.290          C  
ATOM     51  OD1 ASP A   4      -1.715  -5.138 -14.954  1.00  1.290          O  
ATOM     52  OD2 ASP A   4      -1.942  -4.195 -13.052  1.00  1.290          O  
ATOM     53  H   ASP A   4       1.936  -7.116 -12.746  1.00  1.180          H  
ATOM     54  HA  ASP A   4       1.117  -4.913 -14.496  1.00  1.080          H  
ATOM     55 1HB  ASP A   4      -0.369  -6.900 -13.698  1.00  1.550          H  
ATOM     56 2HB  ASP A   4      -0.464  -6.060 -12.164  1.00  1.550          H  
ATOM     57  N   LEU A   5       0.764  -3.021 -12.803  1.00  0.790          N  
ATOM     58  CA  LEU A   5       0.871  -1.938 -11.853  1.00  0.770          C  
ATOM     59  C   LEU A   5       0.190  -2.340 -10.553  1.00  0.710          C  
ATOM     60  O   LEU A   5       0.609  -1.900  -9.481  1.00  0.690          O  
ATOM     61  CB  LEU A   5       0.230  -0.668 -12.414  1.00  1.090          C  
ATOM     62  CG  LEU A   5       0.944  -0.003 -13.630  1.00  1.090          C  
ATOM     63  CD1 LEU A   5       0.071   1.136 -14.139  1.00  1.090          C  
ATOM     64  CD2 LEU A   5       2.333   0.521 -13.226  1.00  1.090          C  
ATOM     65  H   LEU A   5       0.290  -2.882 -13.689  1.00  0.950          H  
ATOM     66  HA  LEU A   5       1.917  -1.764 -11.635  1.00  0.920          H  
ATOM     67 1HB  LEU A   5      -0.788  -0.912 -12.720  1.00  1.300          H  
ATOM     68 2HB  LEU A   5       0.175   0.069 -11.614  1.00  1.300          H  
ATOM     69  HG  LEU A   5       1.055  -0.731 -14.432  1.00  1.300          H  
ATOM     70 1HD1 LEU A   5       0.549   1.603 -15.001  1.00  1.300          H  
ATOM     71 2HD1 LEU A   5      -0.903   0.747 -14.434  1.00  1.300          H  
ATOM     72 3HD1 LEU A   5      -0.058   1.878 -13.351  1.00  1.300          H  
ATOM     73 1HD2 LEU A   5       2.804   0.989 -14.090  1.00  1.300          H  
ATOM     74 2HD2 LEU A   5       2.229   1.258 -12.428  1.00  1.300          H  
ATOM     75 3HD2 LEU A   5       2.962  -0.287 -12.885  1.00  1.300          H  
ATOM     76  N   GLY A   6      -0.860  -3.172 -10.635  1.00  0.770          N  
ATOM     77  CA  GLY A   6      -1.564  -3.650  -9.463  1.00  0.840          C  
ATOM     78  C   GLY A   6      -0.726  -4.617  -8.611  1.00  0.750          C  
ATOM     79  O   GLY A   6      -1.012  -4.806  -7.427  1.00  0.790          O  
ATOM     80  H   GLY A   6      -1.212  -3.487 -11.553  1.00  0.920          H  
ATOM     81 1HA  GLY A   6      -1.878  -2.800  -8.861  1.00  1.010          H  
ATOM     82 2HA  GLY A   6      -2.474  -4.155  -9.789  1.00  1.010          H  
ATOM     83  N   ASP A   7       0.342  -5.198  -9.169  1.00  0.790          N  
ATOM     84  CA  ASP A   7       1.171  -6.122  -8.412  1.00  0.860          C  
ATOM     85  C   ASP A   7       2.189  -5.280  -7.671  1.00  0.760          C  
ATOM     86  O   ASP A   7       2.534  -5.564  -6.517  1.00  0.860          O  
ATOM     87  CB  ASP A   7       1.891  -7.110  -9.337  1.00  1.180          C  
ATOM     88  CG  ASP A   7       0.960  -8.069 -10.093  1.00  1.180          C  
ATOM     89  OD1 ASP A   7       0.160  -8.727  -9.464  1.00  1.180          O  
ATOM     90  OD2 ASP A   7       1.091  -8.165 -11.318  1.00  1.180          O  
ATOM     91  H   ASP A   7       0.602  -4.993 -10.129  1.00  0.950          H  
ATOM     92  HA  ASP A   7       0.558  -6.667  -7.694  1.00  1.030          H  
ATOM     93 1HB  ASP A   7       2.441  -6.540 -10.069  1.00  1.410          H  
ATOM     94 2HB  ASP A   7       2.612  -7.691  -8.763  1.00  1.410          H  
ATOM     95  N   ILE A   8       2.607  -4.192  -8.327  1.00  0.670          N  
ATOM     96  CA  ILE A   8       3.556  -3.257  -7.743  1.00  0.750          C  
ATOM     97  C   ILE A   8       2.864  -2.545  -6.599  1.00  0.710          C  
ATOM     98  O   ILE A   8       3.399  -2.460  -5.496  1.00  0.780          O  
ATOM     99  CB  ILE A   8       4.044  -2.203  -8.754  1.00  1.020          C  
ATOM    100  CG1 ILE A   8       4.816  -2.907  -9.804  1.00  1.020          C  
ATOM    101  CG2 ILE A   8       4.914  -1.158  -8.025  1.00  1.020          C  
ATOM    102  CD1 ILE A   8       5.161  -2.111 -11.055  1.00  1.020          C  
ATOM    103  H   ILE A   8       2.280  -4.074  -9.292  1.00  0.800          H  
ATOM    104  HA  ILE A   8       4.412  -3.807  -7.359  1.00  0.900          H  
ATOM    105  HB  ILE A   8       3.194  -1.715  -9.228  1.00  1.220          H  
ATOM    106 1HG1 ILE A   8       5.710  -3.287  -9.353  1.00  1.220          H  
ATOM    107 2HG1 ILE A   8       4.220  -3.723 -10.103  1.00  1.220          H  
ATOM    108 1HG2 ILE A   8       5.274  -0.417  -8.729  1.00  1.220          H  
ATOM    109 2HG2 ILE A   8       4.335  -0.651  -7.258  1.00  1.220          H  
ATOM    110 3HG2 ILE A   8       5.766  -1.656  -7.557  1.00  1.220          H  
ATOM    111 1HD1 ILE A   8       5.695  -2.759 -11.751  1.00  1.220          H  
ATOM    112 2HD1 ILE A   8       4.252  -1.763 -11.522  1.00  1.220          H  
ATOM    113 3HD1 ILE A   8       5.787  -1.262 -10.808  1.00  1.220          H  
ATOM    114  N   SER A   9       1.657  -2.047  -6.868  1.00  0.710          N  
ATOM    115  CA  SER A   9       0.851  -1.365  -5.878  1.00  0.840          C  
ATOM    116  C   SER A   9       0.594  -2.299  -4.715  1.00  0.740          C  
ATOM    117  O   SER A   9       0.716  -1.892  -3.556  1.00  0.750          O  
ATOM    118  CB  SER A   9      -0.461  -0.919  -6.481  1.00  1.120          C  
ATOM    119  OG  SER A   9      -1.251  -0.248  -5.538  1.00  1.120          O  
ATOM    120  H   SER A   9       1.292  -2.110  -7.818  1.00  0.850          H  
ATOM    121  HA  SER A   9       1.397  -0.494  -5.519  1.00  1.010          H  
ATOM    122 1HB  SER A   9      -0.267  -0.270  -7.335  1.00  1.350          H  
ATOM    123 2HB  SER A   9      -0.995  -1.789  -6.851  1.00  1.350          H  
ATOM    124  HG  SER A   9      -2.049   0.008  -6.003  1.00  1.350          H  
ATOM    125  N   GLY A  10       0.256  -3.559  -5.019  1.00  0.730          N  
ATOM    126  CA  GLY A  10       0.020  -4.578  -4.022  1.00  0.800          C  
ATOM    127  C   GLY A  10       1.207  -4.717  -3.079  1.00  0.660          C  
ATOM    128  O   GLY A  10       1.027  -4.639  -1.855  1.00  0.630          O  
ATOM    129  H   GLY A  10       0.105  -3.836  -5.989  1.00  0.880          H  
ATOM    130 1HA  GLY A  10      -0.878  -4.335  -3.456  1.00  0.960          H  
ATOM    131 2HA  GLY A  10      -0.159  -5.527  -4.529  1.00  0.960          H  
ATOM    132  N   ILE A  11       2.425  -4.938  -3.616  1.00  0.680          N  
ATOM    133  CA  ILE A  11       3.540  -5.063  -2.690  1.00  0.680          C  
ATOM    134  C   ILE A  11       3.752  -3.778  -1.921  1.00  0.620          C  
ATOM    135  O   ILE A  11       4.024  -3.844  -0.730  1.00  0.680          O  
ATOM    136  CB  ILE A  11       4.906  -5.507  -3.340  1.00  0.950          C  
ATOM    137  CG1 ILE A  11       5.905  -5.868  -2.177  1.00  0.950          C  
ATOM    138  CG2 ILE A  11       5.516  -4.438  -4.248  1.00  0.950          C  
ATOM    139  CD1 ILE A  11       7.215  -6.571  -2.533  1.00  0.950          C  
ATOM    140  H   ILE A  11       2.536  -5.024  -4.632  1.00  0.820          H  
ATOM    141  HA  ILE A  11       3.284  -5.833  -1.969  1.00  0.820          H  
ATOM    142  HB  ILE A  11       4.737  -6.402  -3.926  1.00  1.140          H  
ATOM    143 1HG1 ILE A  11       6.180  -4.952  -1.707  1.00  1.140          H  
ATOM    144 2HG1 ILE A  11       5.377  -6.487  -1.464  1.00  1.140          H  
ATOM    145 1HG2 ILE A  11       6.437  -4.786  -4.667  1.00  1.140          H  
ATOM    146 2HG2 ILE A  11       4.832  -4.242  -5.039  1.00  1.140          H  
ATOM    147 3HG2 ILE A  11       5.722  -3.525  -3.702  1.00  1.140          H  
ATOM    148 1HD1 ILE A  11       7.791  -6.732  -1.619  1.00  1.140          H  
ATOM    149 2HD1 ILE A  11       7.025  -7.499  -2.979  1.00  1.140          H  
ATOM    150 3HD1 ILE A  11       7.795  -5.967  -3.213  1.00  1.140          H  
ATOM    151  N   ASN A  12       3.569  -2.611  -2.541  1.00  0.650          N  
ATOM    152  CA  ASN A  12       3.810  -1.387  -1.804  1.00  0.830          C  
ATOM    153  C   ASN A  12       2.851  -1.249  -0.628  1.00  0.830          C  
ATOM    154  O   ASN A  12       3.249  -0.846   0.472  1.00  1.020          O  
ATOM    155  CB  ASN A  12       3.672  -0.192  -2.722  1.00  1.090          C  
ATOM    156  CG  ASN A  12       4.793  -0.088  -3.696  1.00  1.090          C  
ATOM    157  OD1 ASN A  12       5.819  -0.757  -3.551  1.00  1.090          O  
ATOM    158  ND2 ASN A  12       4.637   0.764  -4.672  1.00  1.090          N  
ATOM    159  H   ASN A  12       3.343  -2.584  -3.542  1.00  0.780          H  
ATOM    160  HA  ASN A  12       4.824  -1.418  -1.409  1.00  1.000          H  
ATOM    161 1HB  ASN A  12       2.739  -0.275  -3.277  1.00  1.310          H  
ATOM    162 2HB  ASN A  12       3.624   0.719  -2.131  1.00  1.310          H  
ATOM    163 1HD2 ASN A  12       5.373   0.906  -5.334  1.00  1.310          H  
ATOM    164 2HD2 ASN A  12       3.794   1.295  -4.743  1.00  1.310          H  
ATOM    165  N   ALA A  13       1.584  -1.583  -0.854  1.00  0.750          N  
ATOM    166  CA  ALA A  13       0.594  -1.493   0.199  1.00  0.910          C  
ATOM    167  C   ALA A  13       0.921  -2.432   1.353  1.00  0.830          C  
ATOM    168  O   ALA A  13       0.836  -2.032   2.527  1.00  1.020          O  
ATOM    169  CB  ALA A  13      -0.775  -1.822  -0.360  1.00  1.210          C  
ATOM    170  H   ALA A  13       1.300  -1.860  -1.801  1.00  0.900          H  
ATOM    171  HA  ALA A  13       0.596  -0.473   0.578  1.00  1.090          H  
ATOM    172 1HB  ALA A  13      -1.523  -1.732   0.423  1.00  1.450          H  
ATOM    173 2HB  ALA A  13      -1.007  -1.135  -1.174  1.00  1.450          H  
ATOM    174 3HB  ALA A  13      -0.766  -2.845  -0.744  1.00  1.450          H  
ATOM    175  N   SER A  14       1.359  -3.656   1.025  1.00  0.610          N  
ATOM    176  CA  SER A  14       1.676  -4.625   2.061  1.00  0.580          C  
ATOM    177  C   SER A  14       2.999  -4.288   2.759  1.00  0.580          C  
ATOM    178  O   SER A  14       3.158  -4.608   3.926  1.00  0.690          O  
ATOM    179  CB  SER A  14       1.635  -6.032   1.503  1.00  0.820          C  
ATOM    180  OG  SER A  14       0.329  -6.397   1.135  1.00  0.820          O  
ATOM    181  H   SER A  14       1.384  -3.946   0.040  1.00  0.730          H  
ATOM    182  HA  SER A  14       0.891  -4.577   2.817  1.00  0.700          H  
ATOM    183 1HB  SER A  14       2.279  -6.087   0.625  1.00  0.990          H  
ATOM    184 2HB  SER A  14       2.006  -6.735   2.252  1.00  0.990          H  
ATOM    185  HG  SER A  14       0.364  -7.342   0.941  1.00  0.990          H  
ATOM    186  N   VAL A  15       3.911  -3.593   2.066  1.00  0.650          N  
ATOM    187  CA  VAL A  15       5.179  -3.081   2.611  1.00  0.870          C  
ATOM    188  C   VAL A  15       4.902  -2.086   3.733  1.00  1.030          C  
ATOM    189  O   VAL A  15       5.712  -1.927   4.651  1.00  1.150          O  
ATOM    190  CB  VAL A  15       6.088  -2.479   1.496  1.00  1.130          C  
ATOM    191  CG1 VAL A  15       7.236  -1.715   2.027  1.00  1.130          C  
ATOM    192  CG2 VAL A  15       6.730  -3.614   0.727  1.00  1.130          C  
ATOM    193  H   VAL A  15       3.725  -3.452   1.070  1.00  0.780          H  
ATOM    194  HA  VAL A  15       5.724  -3.917   3.032  1.00  1.040          H  
ATOM    195  HB  VAL A  15       5.489  -1.847   0.862  1.00  1.360          H  
ATOM    196 1HG1 VAL A  15       7.841  -1.349   1.199  1.00  1.360          H  
ATOM    197 2HG1 VAL A  15       6.903  -0.867   2.628  1.00  1.360          H  
ATOM    198 3HG1 VAL A  15       7.809  -2.381   2.609  1.00  1.360          H  
ATOM    199 1HG2 VAL A  15       7.358  -3.216  -0.072  1.00  1.360          H  
ATOM    200 2HG2 VAL A  15       7.336  -4.214   1.398  1.00  1.360          H  
ATOM    201 3HG2 VAL A  15       5.988  -4.220   0.325  1.00  1.360          H  
ATOM    202  N   VAL A  16       3.876  -1.272   3.580  1.00  1.160          N  
ATOM    203  CA  VAL A  16       3.564  -0.362   4.660  1.00  1.410          C  
ATOM    204  C   VAL A  16       3.026  -1.144   5.871  1.00  1.360          C  
ATOM    205  O   VAL A  16       3.492  -0.953   6.999  1.00  1.540          O  
ATOM    206  CB  VAL A  16       2.536   0.687   4.195  1.00  1.870          C  
ATOM    207  CG1 VAL A  16       2.063   1.553   5.380  1.00  1.870          C  
ATOM    208  CG2 VAL A  16       3.181   1.549   3.113  1.00  1.870          C  
ATOM    209  H   VAL A  16       3.305  -1.332   2.727  1.00  1.390          H  
ATOM    210  HA  VAL A  16       4.477   0.154   4.952  1.00  1.690          H  
ATOM    211  HB  VAL A  16       1.661   0.178   3.783  1.00  2.250          H  
ATOM    212 1HG1 VAL A  16       1.338   2.283   5.025  1.00  2.250          H  
ATOM    213 2HG1 VAL A  16       1.592   0.931   6.144  1.00  2.250          H  
ATOM    214 3HG1 VAL A  16       2.917   2.071   5.816  1.00  2.250          H  
ATOM    215 1HG2 VAL A  16       2.464   2.287   2.759  1.00  2.250          H  
ATOM    216 2HG2 VAL A  16       4.053   2.053   3.525  1.00  2.250          H  
ATOM    217 3HG2 VAL A  16       3.491   0.919   2.281  1.00  2.250          H  
ATOM    218  N   ASN A  17       2.049  -2.017   5.628  1.00  1.240          N  
ATOM    219  CA  ASN A  17       1.434  -2.833   6.675  1.00  1.390          C  
ATOM    220  C   ASN A  17       2.108  -4.198   6.798  1.00  1.130          C  
ATOM    221  O   ASN A  17       1.568  -5.201   6.326  1.00  1.540          O  
ATOM    222  CB  ASN A  17      -0.036  -2.994   6.367  1.00  1.890          C  
ATOM    223  CG  ASN A  17      -0.772  -1.682   6.403  1.00  1.890          C  
ATOM    224  OD1 ASN A  17      -0.566  -0.841   7.291  1.00  1.890          O  
ATOM    225  ND2 ASN A  17      -1.633  -1.486   5.437  1.00  1.890          N  
ATOM    226  H   ASN A  17       1.722  -2.116   4.660  1.00  1.490          H  
ATOM    227  HA  ASN A  17       1.551  -2.323   7.632  1.00  1.670          H  
ATOM    228 1HB  ASN A  17      -0.145  -3.430   5.369  1.00  2.260          H  
ATOM    229 2HB  ASN A  17      -0.488  -3.681   7.080  1.00  2.260          H  
ATOM    230 1HD2 ASN A  17      -2.155  -0.634   5.396  1.00  2.260          H  
ATOM    231 2HD2 ASN A  17      -1.766  -2.187   4.734  1.00  2.260          H  
ATOM    232  N   ILE A  18       3.271  -4.260   7.442  1.00  1.000          N  
ATOM    233  CA  ILE A  18       4.066  -5.491   7.380  1.00  1.190          C  
ATOM    234  C   ILE A  18       4.114  -6.390   8.585  1.00  1.120          C  
ATOM    235  O   ILE A  18       4.713  -7.457   8.494  1.00  1.620          O  
ATOM    236  CB  ILE A  18       5.560  -5.192   7.105  1.00  1.590          C  
ATOM    237  CG1 ILE A  18       6.260  -4.420   8.293  1.00  1.590          C  
ATOM    238  CG2 ILE A  18       5.604  -4.389   5.981  1.00  1.590          C  
ATOM    239  CD1 ILE A  18       7.801  -4.307   8.177  1.00  1.590          C  
ATOM    240  H   ILE A  18       3.632  -3.425   7.894  1.00  1.200          H  
ATOM    241  HA  ILE A  18       3.681  -6.078   6.545  1.00  1.430          H  
ATOM    242  HB  ILE A  18       6.098  -6.120   6.916  1.00  1.910          H  
ATOM    243 1HG1 ILE A  18       5.848  -3.413   8.350  1.00  1.910          H  
ATOM    244 2HG1 ILE A  18       6.055  -4.935   9.229  1.00  1.910          H  
ATOM    245 1HG2 ILE A  18       6.605  -4.151   5.701  1.00  1.910          H  
ATOM    246 2HG2 ILE A  18       5.137  -4.873   5.192  1.00  1.910          H  
ATOM    247 3HG2 ILE A  18       5.071  -3.490   6.210  1.00  1.910          H  
ATOM    248 1HD1 ILE A  18       8.180  -3.769   9.045  1.00  1.910          H  
ATOM    249 2HD1 ILE A  18       8.242  -5.287   8.151  1.00  1.910          H  
ATOM    250 3HD1 ILE A  18       8.091  -3.767   7.285  1.00  1.910          H  
ATOM    251  N   GLN A  19       3.497  -6.049   9.697  1.00  1.070          N  
ATOM    252  CA  GLN A  19       3.711  -6.879  10.888  1.00  1.330          C  
ATOM    253  C   GLN A  19       3.432  -8.386  10.721  1.00  1.100          C  
ATOM    254  O   GLN A  19       4.077  -9.216  11.363  1.00  1.540          O  
ATOM    255  CB  GLN A  19       2.881  -6.333  12.055  1.00  1.760          C  
ATOM    256  CG  GLN A  19       3.352  -4.961  12.562  1.00  1.760          C  
ATOM    257  CD  GLN A  19       2.771  -3.799  11.770  1.00  1.760          C  
ATOM    258  OE1 GLN A  19       2.172  -3.998  10.701  1.00  1.760          O  
ATOM    259  NE2 GLN A  19       2.949  -2.588  12.273  1.00  1.760          N  
ATOM    260  H   GLN A  19       2.944  -5.194   9.754  1.00  1.280          H  
ATOM    261  HA  GLN A  19       4.762  -6.781  11.161  1.00  1.600          H  
ATOM    262 1HB  GLN A  19       1.836  -6.252  11.757  1.00  2.110          H  
ATOM    263 2HB  GLN A  19       2.928  -7.034  12.888  1.00  2.110          H  
ATOM    264 1HG  GLN A  19       3.050  -4.849  13.602  1.00  2.110          H  
ATOM    265 2HG  GLN A  19       4.438  -4.915  12.483  1.00  2.110          H  
ATOM    266 1HE2 GLN A  19       2.592  -1.786  11.788  1.00  2.110          H  
ATOM    267 2HE2 GLN A  19       3.441  -2.469  13.137  1.00  2.110          H  
ATOM    268  N   LYS A  20       2.489  -8.766   9.867  1.00  1.060          N  
ATOM    269  CA  LYS A  20       2.185 -10.190   9.658  1.00  1.400          C  
ATOM    270  C   LYS A  20       2.693 -10.686   8.316  1.00  1.240          C  
ATOM    271  O   LYS A  20       2.440 -11.834   7.917  1.00  1.530          O  
ATOM    272  CB  LYS A  20       0.679 -10.417   9.755  1.00  1.820          C  
ATOM    273  CG  LYS A  20       0.092 -10.110  11.126  1.00  1.820          C  
ATOM    274  CD  LYS A  20      -1.409 -10.372  11.158  1.00  1.820          C  
ATOM    275  CE  LYS A  20      -2.002 -10.071  12.530  1.00  1.820          C  
ATOM    276  NZ  LYS A  20      -3.478 -10.288  12.559  1.00  1.820          N  
ATOM    277  H   LYS A  20       1.955  -8.065   9.370  1.00  1.270          H  
ATOM    278  HA  LYS A  20       2.680 -10.772  10.436  1.00  1.680          H  
ATOM    279 1HB  LYS A  20       0.173  -9.793   9.017  1.00  2.190          H  
ATOM    280 2HB  LYS A  20       0.453 -11.455   9.516  1.00  2.190          H  
ATOM    281 1HG  LYS A  20       0.584 -10.734  11.873  1.00  2.190          H  
ATOM    282 2HG  LYS A  20       0.281  -9.066  11.374  1.00  2.190          H  
ATOM    283 1HD  LYS A  20      -1.902  -9.745  10.413  1.00  2.190          H  
ATOM    284 2HD  LYS A  20      -1.600 -11.416  10.911  1.00  2.190          H  
ATOM    285 1HE  LYS A  20      -1.535 -10.720  13.269  1.00  2.190          H  
ATOM    286 2HE  LYS A  20      -1.793  -9.033  12.789  1.00  2.190          H  
ATOM    287 1HZ  LYS A  20      -3.832 -10.079  13.482  1.00  2.190          H  
ATOM    288 2HZ  LYS A  20      -3.923  -9.682  11.883  1.00  2.190          H  
ATOM    289 3HZ  LYS A  20      -3.683 -11.251  12.331  1.00  2.190          H  
ATOM    290  N   GLU A  21       3.332  -9.812   7.557  1.00  0.960          N  
ATOM    291  CA  GLU A  21       3.717 -10.215   6.223  1.00  1.000          C  
ATOM    292  C   GLU A  21       5.185 -10.089   5.908  1.00  0.680          C  
ATOM    293  O   GLU A  21       5.558 -10.234   4.756  1.00  0.680          O  
ATOM    294  CB  GLU A  21       2.866  -9.502   5.157  1.00  1.380          C  
ATOM    295  CG  GLU A  21       1.361  -9.857   5.240  1.00  1.380          C  
ATOM    296  CD  GLU A  21       0.534  -9.461   4.018  1.00  1.380          C  
ATOM    297  OE1 GLU A  21       1.068  -9.473   2.932  1.00  1.380          O  
ATOM    298  OE2 GLU A  21      -0.631  -9.184   4.175  1.00  1.380          O  
ATOM    299  H   GLU A  21       3.595  -8.897   7.925  1.00  1.150          H  
ATOM    300  HA  GLU A  21       3.484 -11.271   6.118  1.00  1.200          H  
ATOM    301 1HB  GLU A  21       2.968  -8.419   5.273  1.00  1.660          H  
ATOM    302 2HB  GLU A  21       3.218  -9.760   4.165  1.00  1.660          H  
ATOM    303 1HG  GLU A  21       1.264 -10.925   5.398  1.00  1.660          H  
ATOM    304 2HG  GLU A  21       0.946  -9.360   6.116  1.00  1.660          H  
ATOM    305  N   ILE A  22       6.056  -9.957   6.895  1.00  0.590          N  
ATOM    306  CA  ILE A  22       7.475  -9.806   6.580  1.00  0.490          C  
ATOM    307  C   ILE A  22       8.001 -10.993   5.761  1.00  0.560          C  
ATOM    308  O   ILE A  22       8.710 -10.808   4.766  1.00  0.640          O  
ATOM    309  CB  ILE A  22       8.279  -9.634   7.894  1.00  0.730          C  
ATOM    310  CG1 ILE A  22       7.943  -8.271   8.512  1.00  0.730          C  
ATOM    311  CG2 ILE A  22       9.729  -9.767   7.698  1.00  0.730          C  
ATOM    312  CD1 ILE A  22       8.415  -8.027   9.944  1.00  0.730          C  
ATOM    313  H   ILE A  22       5.748  -9.914   7.861  1.00  0.710          H  
ATOM    314  HA  ILE A  22       7.596  -8.902   5.985  1.00  0.590          H  
ATOM    315  HB  ILE A  22       7.953 -10.405   8.590  1.00  0.870          H  
ATOM    316 1HG1 ILE A  22       8.370  -7.509   7.874  1.00  0.870          H  
ATOM    317 2HG1 ILE A  22       6.895  -8.164   8.503  1.00  0.870          H  
ATOM    318 1HG2 ILE A  22      10.196  -9.667   8.645  1.00  0.870          H  
ATOM    319 2HG2 ILE A  22       9.972 -10.735   7.271  1.00  0.870          H  
ATOM    320 3HG2 ILE A  22      10.085  -9.024   7.080  1.00  0.870          H  
ATOM    321 1HD1 ILE A  22       8.097  -7.031  10.252  1.00  0.870          H  
ATOM    322 2HD1 ILE A  22       7.969  -8.769  10.607  1.00  0.870          H  
ATOM    323 3HD1 ILE A  22       9.496  -8.083  10.015  1.00  0.870          H  
ATOM    324  N   ASP A  23       7.667 -12.218   6.161  1.00  0.610          N  
ATOM    325  CA  ASP A  23       8.144 -13.364   5.398  1.00  0.730          C  
ATOM    326  C   ASP A  23       7.561 -13.377   3.976  1.00  0.710          C  
ATOM    327  O   ASP A  23       8.242 -13.772   3.020  1.00  0.900          O  
ATOM    328  CB  ASP A  23       7.803 -14.672   6.115  1.00  0.970          C  
ATOM    329  CG  ASP A  23       8.650 -14.954   7.397  1.00  0.970          C  
ATOM    330  OD1 ASP A  23       9.700 -14.364   7.589  1.00  0.970          O  
ATOM    331  OD2 ASP A  23       8.206 -15.756   8.170  1.00  0.970          O  
ATOM    332  H   ASP A  23       7.098 -12.344   6.985  1.00  0.730          H  
ATOM    333  HA  ASP A  23       9.229 -13.292   5.318  1.00  0.880          H  
ATOM    334 1HB  ASP A  23       6.750 -14.664   6.393  1.00  1.170          H  
ATOM    335 2HB  ASP A  23       7.943 -15.503   5.421  1.00  1.170          H  
ATOM    336  N   ARG A  24       6.294 -12.962   3.840  1.00  0.620          N  
ATOM    337  CA  ARG A  24       5.633 -12.965   2.541  1.00  0.670          C  
ATOM    338  C   ARG A  24       6.204 -11.899   1.628  1.00  0.590          C  
ATOM    339  O   ARG A  24       6.377 -12.135   0.435  1.00  0.660          O  
ATOM    340  CB  ARG A  24       4.139 -12.742   2.677  1.00  0.920          C  
ATOM    341  CG  ARG A  24       3.378 -13.880   3.316  1.00  0.920          C  
ATOM    342  CD  ARG A  24       1.913 -13.625   3.312  1.00  0.920          C  
ATOM    343  NE  ARG A  24       1.172 -14.712   3.950  1.00  0.920          N  
ATOM    344  CZ  ARG A  24       0.903 -14.798   5.276  1.00  0.920          C  
ATOM    345  NH1 ARG A  24       1.320 -13.860   6.099  1.00  0.920          N  
ATOM    346  NH2 ARG A  24       0.221 -15.832   5.742  1.00  0.920          N  
ATOM    347  H   ARG A  24       5.798 -12.634   4.658  1.00  0.740          H  
ATOM    348  HA  ARG A  24       5.796 -13.938   2.076  1.00  0.800          H  
ATOM    349 1HB  ARG A  24       3.964 -11.855   3.278  1.00  1.100          H  
ATOM    350 2HB  ARG A  24       3.707 -12.558   1.695  1.00  1.100          H  
ATOM    351 1HG  ARG A  24       3.570 -14.800   2.764  1.00  1.100          H  
ATOM    352 2HG  ARG A  24       3.711 -14.000   4.346  1.00  1.100          H  
ATOM    353 1HD  ARG A  24       1.691 -12.692   3.823  1.00  1.100          H  
ATOM    354 2HD  ARG A  24       1.571 -13.548   2.280  1.00  1.100          H  
ATOM    355  HE  ARG A  24       0.833 -15.456   3.353  1.00  1.100          H  
ATOM    356 1HH1 ARG A  24       1.838 -13.069   5.743  1.00  1.100          H  
ATOM    357 2HH1 ARG A  24       1.125 -13.917   7.092  1.00  1.100          H  
ATOM    358 1HH2 ARG A  24      -0.100 -16.555   5.112  1.00  1.100          H  
ATOM    359 2HH2 ARG A  24       0.020 -15.900   6.730  1.00  1.100          H  
ATOM    360  N   LEU A  25       6.484 -10.730   2.185  1.00  0.500          N  
ATOM    361  CA  LEU A  25       7.009  -9.610   1.436  1.00  0.490          C  
ATOM    362  C   LEU A  25       8.361  -9.899   0.866  1.00  0.440          C  
ATOM    363  O   LEU A  25       8.635  -9.501  -0.266  1.00  0.480          O  
ATOM    364  CB  LEU A  25       7.002  -8.391   2.328  1.00  0.690          C  
ATOM    365  CG  LEU A  25       5.611  -7.882   2.597  1.00  0.690          C  
ATOM    366  CD1 LEU A  25       5.616  -6.959   3.689  1.00  0.690          C  
ATOM    367  CD2 LEU A  25       5.116  -7.149   1.382  1.00  0.690          C  
ATOM    368  H   LEU A  25       6.289 -10.609   3.175  1.00  0.600          H  
ATOM    369  HA  LEU A  25       6.350  -9.447   0.596  1.00  0.590          H  
ATOM    370 1HB  LEU A  25       7.464  -8.655   3.282  1.00  0.830          H  
ATOM    371 2HB  LEU A  25       7.581  -7.602   1.858  1.00  0.830          H  
ATOM    372  HG  LEU A  25       4.953  -8.709   2.839  1.00  0.830          H  
ATOM    373 1HD1 LEU A  25       4.600  -6.620   3.849  1.00  0.830          H  
ATOM    374 2HD1 LEU A  25       5.975  -7.448   4.593  1.00  0.830          H  
ATOM    375 3HD1 LEU A  25       6.237  -6.135   3.447  1.00  0.830          H  
ATOM    376 1HD2 LEU A  25       4.170  -6.782   1.595  1.00  0.830          H  
ATOM    377 2HD2 LEU A  25       5.778  -6.328   1.171  1.00  0.830          H  
ATOM    378 3HD2 LEU A  25       5.053  -7.786   0.520  1.00  0.830          H  
ATOM    379  N   ASN A  26       9.216 -10.602   1.604  1.00  0.430          N  
ATOM    380  CA  ASN A  26      10.481 -10.957   0.987  1.00  0.450          C  
ATOM    381  C   ASN A  26      10.237 -11.891  -0.198  1.00  0.490          C  
ATOM    382  O   ASN A  26      10.849 -11.722  -1.257  1.00  0.550          O  
ATOM    383  CB  ASN A  26      11.437 -11.569   1.987  1.00  0.620          C  
ATOM    384  CG  ASN A  26      12.112 -10.553   2.857  1.00  0.620          C  
ATOM    385  OD1 ASN A  26      12.313  -9.403   2.439  1.00  0.620          O  
ATOM    386  ND2 ASN A  26      12.452 -10.941   4.055  1.00  0.620          N  
ATOM    387  H   ASN A  26       8.987 -10.838   2.576  1.00  0.520          H  
ATOM    388  HA  ASN A  26      10.939 -10.050   0.591  1.00  0.540          H  
ATOM    389 1HB  ASN A  26      10.880 -12.263   2.627  1.00  0.750          H  
ATOM    390 2HB  ASN A  26      12.194 -12.147   1.458  1.00  0.750          H  
ATOM    391 1HD2 ASN A  26      12.897 -10.295   4.671  1.00  0.750          H  
ATOM    392 2HD2 ASN A  26      12.260 -11.876   4.359  1.00  0.750          H  
ATOM    393  N   GLU A  27       9.289 -12.831  -0.079  1.00  0.510          N  
ATOM    394  CA  GLU A  27       9.043 -13.707  -1.220  1.00  0.590          C  
ATOM    395  C   GLU A  27       8.457 -12.934  -2.407  1.00  0.580          C  
ATOM    396  O   GLU A  27       8.847 -13.175  -3.555  1.00  0.620          O  
ATOM    397  CB  GLU A  27       8.103 -14.855  -0.839  1.00  0.790          C  
ATOM    398  CG  GLU A  27       8.696 -15.865   0.148  1.00  0.790          C  
ATOM    399  CD  GLU A  27       9.916 -16.570  -0.376  1.00  0.790          C  
ATOM    400  OE1 GLU A  27       9.882 -17.054  -1.478  1.00  0.790          O  
ATOM    401  OE2 GLU A  27      10.912 -16.594   0.327  1.00  0.790          O  
ATOM    402  H   GLU A  27       8.819 -12.992   0.821  1.00  0.610          H  
ATOM    403  HA  GLU A  27       9.990 -14.133  -1.534  1.00  0.710          H  
ATOM    404 1HB  GLU A  27       7.199 -14.448  -0.390  1.00  0.950          H  
ATOM    405 2HB  GLU A  27       7.806 -15.393  -1.739  1.00  0.950          H  
ATOM    406 1HG  GLU A  27       8.963 -15.339   1.062  1.00  0.950          H  
ATOM    407 2HG  GLU A  27       7.934 -16.602   0.398  1.00  0.950          H  
ATOM    408  N   VAL A  28       7.572 -11.968  -2.139  1.00  0.550          N  
ATOM    409  CA  VAL A  28       6.978 -11.209  -3.229  1.00  0.560          C  
ATOM    410  C   VAL A  28       8.055 -10.378  -3.902  1.00  0.480          C  
ATOM    411  O   VAL A  28       8.082 -10.293  -5.130  1.00  0.500          O  
ATOM    412  CB  VAL A  28       5.817 -10.292  -2.791  1.00  0.780          C  
ATOM    413  CG1 VAL A  28       5.341  -9.423  -4.007  1.00  0.780          C  
ATOM    414  CG2 VAL A  28       4.664 -11.121  -2.280  1.00  0.780          C  
ATOM    415  H   VAL A  28       7.275 -11.829  -1.169  1.00  0.660          H  
ATOM    416  HA  VAL A  28       6.581 -11.914  -3.956  1.00  0.670          H  
ATOM    417  HB  VAL A  28       6.172  -9.625  -2.003  1.00  0.940          H  
ATOM    418 1HG1 VAL A  28       4.528  -8.775  -3.689  1.00  0.940          H  
ATOM    419 2HG1 VAL A  28       6.135  -8.818  -4.405  1.00  0.940          H  
ATOM    420 3HG1 VAL A  28       4.986 -10.081  -4.799  1.00  0.940          H  
ATOM    421 1HG2 VAL A  28       3.855 -10.465  -1.965  1.00  0.940          H  
ATOM    422 2HG2 VAL A  28       4.314 -11.779  -3.074  1.00  0.940          H  
ATOM    423 3HG2 VAL A  28       4.980 -11.718  -1.446  1.00  0.940          H  
ATOM    424  N   ALA A  29       8.922  -9.719  -3.119  1.00  0.450          N  
ATOM    425  CA  ALA A  29       9.952  -8.918  -3.745  1.00  0.460          C  
ATOM    426  C   ALA A  29      10.817  -9.792  -4.650  1.00  0.480          C  
ATOM    427  O   ALA A  29      11.136  -9.394  -5.769  1.00  0.490          O  
ATOM    428  CB  ALA A  29      10.815  -8.228  -2.698  1.00  0.640          C  
ATOM    429  H   ALA A  29       8.856  -9.773  -2.098  1.00  0.540          H  
ATOM    430  HA  ALA A  29       9.458  -8.173  -4.356  1.00  0.550          H  
ATOM    431 1HB  ALA A  29      11.574  -7.614  -3.184  1.00  0.770          H  
ATOM    432 2HB  ALA A  29      10.189  -7.601  -2.069  1.00  0.770          H  
ATOM    433 3HB  ALA A  29      11.303  -8.986  -2.079  1.00  0.770          H  
ATOM    434  N   LYS A  30      11.153 -11.012  -4.214  1.00  0.520          N  
ATOM    435  CA  LYS A  30      11.943 -11.892  -5.071  1.00  0.610          C  
ATOM    436  C   LYS A  30      11.202 -12.248  -6.362  1.00  0.610          C  
ATOM    437  O   LYS A  30      11.812 -12.300  -7.440  1.00  0.650          O  
ATOM    438  CB  LYS A  30      12.333 -13.169  -4.332  1.00  0.820          C  
ATOM    439  CG  LYS A  30      13.404 -12.970  -3.254  1.00  0.820          C  
ATOM    440  CD  LYS A  30      13.902 -14.303  -2.675  1.00  0.820          C  
ATOM    441  CE  LYS A  30      12.863 -14.928  -1.756  1.00  0.820          C  
ATOM    442  NZ  LYS A  30      13.365 -16.144  -1.049  1.00  0.820          N  
ATOM    443  H   LYS A  30      10.906 -11.305  -3.261  1.00  0.620          H  
ATOM    444  HA  LYS A  30      12.856 -11.365  -5.345  1.00  0.730          H  
ATOM    445 1HB  LYS A  30      11.441 -13.572  -3.857  1.00  0.980          H  
ATOM    446 2HB  LYS A  30      12.689 -13.909  -5.046  1.00  0.980          H  
ATOM    447 1HG  LYS A  30      14.252 -12.433  -3.684  1.00  0.980          H  
ATOM    448 2HG  LYS A  30      13.001 -12.357  -2.450  1.00  0.980          H  
ATOM    449 1HD  LYS A  30      14.127 -14.996  -3.484  1.00  0.980          H  
ATOM    450 2HD  LYS A  30      14.814 -14.126  -2.106  1.00  0.980          H  
ATOM    451 1HE  LYS A  30      12.559 -14.190  -1.013  1.00  0.980          H  
ATOM    452 2HE  LYS A  30      11.993 -15.219  -2.340  1.00  0.980          H  
ATOM    453 1HZ  LYS A  30      12.584 -16.481  -0.454  1.00  0.980          H  
ATOM    454 2HZ  LYS A  30      13.620 -16.856  -1.712  1.00  0.980          H  
ATOM    455 3HZ  LYS A  30      14.156 -15.916  -0.474  1.00  0.980          H  
ATOM    456  N   ASN A  31       9.895 -12.513  -6.250  1.00  0.600          N  
ATOM    457  CA  ASN A  31       9.086 -12.876  -7.408  1.00  0.660          C  
ATOM    458  C   ASN A  31       9.017 -11.728  -8.408  1.00  0.570          C  
ATOM    459  O   ASN A  31       8.977 -11.949  -9.628  1.00  0.620          O  
ATOM    460  CB  ASN A  31       7.691 -13.268  -6.965  1.00  0.900          C  
ATOM    461  CG  ASN A  31       7.654 -14.594  -6.254  1.00  0.900          C  
ATOM    462  OD1 ASN A  31       8.541 -15.442  -6.408  1.00  0.900          O  
ATOM    463  ND2 ASN A  31       6.633 -14.791  -5.460  1.00  0.900          N  
ATOM    464  H   ASN A  31       9.474 -12.527  -5.314  1.00  0.720          H  
ATOM    465  HA  ASN A  31       9.557 -13.723  -7.909  1.00  0.790          H  
ATOM    466 1HB  ASN A  31       7.299 -12.503  -6.298  1.00  1.080          H  
ATOM    467 2HB  ASN A  31       7.034 -13.312  -7.832  1.00  1.080          H  
ATOM    468 1HD2 ASN A  31       6.557 -15.650  -4.952  1.00  1.080          H  
ATOM    469 2HD2 ASN A  31       5.934 -14.087  -5.358  1.00  1.080          H  
ATOM    470  N   LEU A  32       8.996 -10.503  -7.893  1.00  0.470          N  
ATOM    471  CA  LEU A  32       9.002  -9.339  -8.748  1.00  0.460          C  
ATOM    472  C   LEU A  32      10.371  -9.206  -9.424  1.00  0.450          C  
ATOM    473  O   LEU A  32      10.472  -8.895 -10.605  1.00  0.490          O  
ATOM    474  CB  LEU A  32       8.659  -8.093  -7.933  1.00  0.650          C  
ATOM    475  CG  LEU A  32       7.224  -7.966  -7.396  1.00  0.650          C  
ATOM    476  CD1 LEU A  32       7.165  -6.812  -6.442  1.00  0.650          C  
ATOM    477  CD2 LEU A  32       6.262  -7.704  -8.527  1.00  0.650          C  
ATOM    478  H   LEU A  32       8.948 -10.401  -6.872  1.00  0.560          H  
ATOM    479  HA  LEU A  32       8.258  -9.479  -9.521  1.00  0.550          H  
ATOM    480 1HB  LEU A  32       9.331  -8.058  -7.085  1.00  0.780          H  
ATOM    481 2HB  LEU A  32       8.824  -7.245  -8.540  1.00  0.780          H  
ATOM    482  HG  LEU A  32       6.943  -8.876  -6.872  1.00  0.780          H  
ATOM    483 1HD1 LEU A  32       6.148  -6.727  -6.060  1.00  0.780          H  
ATOM    484 2HD1 LEU A  32       7.846  -6.988  -5.617  1.00  0.780          H  
ATOM    485 3HD1 LEU A  32       7.439  -5.893  -6.952  1.00  0.780          H  
ATOM    486 1HD2 LEU A  32       5.254  -7.595  -8.127  1.00  0.780          H  
ATOM    487 2HD2 LEU A  32       6.557  -6.789  -9.024  1.00  0.780          H  
ATOM    488 3HD2 LEU A  32       6.271  -8.523  -9.238  1.00  0.780          H  
ATOM    489  N   ASN A  33      11.456  -9.518  -8.715  1.00  0.500          N  
ATOM    490  CA  ASN A  33      12.795  -9.399  -9.306  1.00  0.640          C  
ATOM    491  C   ASN A  33      12.919 -10.235 -10.572  1.00  0.690          C  
ATOM    492  O   ASN A  33      13.400  -9.772 -11.612  1.00  0.920          O  
ATOM    493  CB  ASN A  33      13.858  -9.821  -8.303  1.00  0.840          C  
ATOM    494  CG  ASN A  33      15.229  -9.491  -8.739  1.00  0.840          C  
ATOM    495  OD1 ASN A  33      15.540  -8.327  -8.984  1.00  0.840          O  
ATOM    496  ND2 ASN A  33      16.065 -10.485  -8.837  1.00  0.840          N  
ATOM    497  H   ASN A  33      11.350  -9.731  -7.718  1.00  0.600          H  
ATOM    498  HA  ASN A  33      12.966  -8.366  -9.602  1.00  0.770          H  
ATOM    499 1HB  ASN A  33      13.669  -9.379  -7.333  1.00  1.010          H  
ATOM    500 2HB  ASN A  33      13.801 -10.898  -8.171  1.00  1.010          H  
ATOM    501 1HD2 ASN A  33      17.009 -10.325  -9.127  1.00  1.010          H  
ATOM    502 2HD2 ASN A  33      15.750 -11.405  -8.620  1.00  1.010          H  
ATOM    503  N   GLU A  34      12.354 -11.429 -10.545  1.00  0.580          N  
ATOM    504  CA  GLU A  34      12.447 -12.313 -11.701  1.00  0.680          C  
ATOM    505  C   GLU A  34      11.479 -11.924 -12.820  1.00  0.760          C  
ATOM    506  O   GLU A  34      11.501 -12.510 -13.902  1.00  0.960          O  
ATOM    507  CB  GLU A  34      12.199 -13.770 -11.293  1.00  0.910          C  
ATOM    508  CG  GLU A  34      13.272 -14.371 -10.385  1.00  0.910          C  
ATOM    509  CD  GLU A  34      13.028 -15.832 -10.046  1.00  0.910          C  
ATOM    510  OE1 GLU A  34      12.028 -16.366 -10.468  1.00  0.910          O  
ATOM    511  OE2 GLU A  34      13.853 -16.410  -9.376  1.00  0.910          O  
ATOM    512  H   GLU A  34      11.963 -11.761  -9.653  1.00  0.700          H  
ATOM    513  HA  GLU A  34      13.460 -12.244 -12.096  1.00  0.820          H  
ATOM    514 1HB  GLU A  34      11.244 -13.831 -10.763  1.00  1.090          H  
ATOM    515 2HB  GLU A  34      12.120 -14.392 -12.184  1.00  1.090          H  
ATOM    516 1HG  GLU A  34      14.240 -14.277 -10.874  1.00  1.090          H  
ATOM    517 2HG  GLU A  34      13.306 -13.791  -9.461  1.00  1.090          H  
ATOM    518  N   SER A  35      10.637 -10.928 -12.553  1.00  0.700          N  
ATOM    519  CA  SER A  35       9.604 -10.455 -13.452  1.00  0.890          C  
ATOM    520  C   SER A  35      10.038  -9.191 -14.201  1.00  0.970          C  
ATOM    521  O   SER A  35       9.216  -8.556 -14.887  1.00  1.570          O  
ATOM    522  CB  SER A  35       8.324 -10.223 -12.679  1.00  1.170          C  
ATOM    523  OG  SER A  35       7.857 -11.408 -12.072  1.00  1.170          O  
ATOM    524  H   SER A  35      10.711 -10.443 -11.664  1.00  0.840          H  
ATOM    525  HA  SER A  35       9.414 -11.234 -14.192  1.00  1.070          H  
ATOM    526 1HB  SER A  35       8.471  -9.458 -11.936  1.00  1.400          H  
ATOM    527 2HB  SER A  35       7.572  -9.875 -13.376  1.00  1.400          H  
ATOM    528  HG  SER A  35       8.372 -11.522 -11.227  1.00  1.400          H  
ATOM    529  N   LEU A  36      11.337  -8.850 -14.076  1.00  1.090          N  
ATOM    530  CA  LEU A  36      11.986  -7.717 -14.745  1.00  1.370          C  
ATOM    531  C   LEU A  36      11.556  -6.342 -14.279  1.00  1.040          C  
ATOM    532  O   LEU A  36      11.307  -5.451 -15.083  1.00  1.390          O  
ATOM    533  CB  LEU A  36      11.722  -7.791 -16.262  1.00  1.810          C  
ATOM    534  CG  LEU A  36      12.108  -9.103 -16.989  1.00  1.810          C  
ATOM    535  CD1 LEU A  36      11.630  -9.006 -18.424  1.00  1.810          C  
ATOM    536  CD2 LEU A  36      13.620  -9.324 -16.931  1.00  1.810          C  
ATOM    537  H   LEU A  36      11.921  -9.411 -13.445  1.00  1.310          H  
ATOM    538  HA  LEU A  36      13.054  -7.794 -14.555  1.00  1.640          H  
ATOM    539 1HB  LEU A  36      10.684  -7.585 -16.463  1.00  2.170          H  
ATOM    540 2HB  LEU A  36      12.302  -6.996 -16.730  1.00  2.170          H  
ATOM    541  HG  LEU A  36      11.604  -9.949 -16.520  1.00  2.170          H  
ATOM    542 1HD1 LEU A  36      11.876  -9.926 -18.952  1.00  2.170          H  
ATOM    543 2HD1 LEU A  36      10.544  -8.863 -18.434  1.00  2.170          H  
ATOM    544 3HD1 LEU A  36      12.114  -8.165 -18.914  1.00  2.170          H  
ATOM    545 1HD2 LEU A  36      13.868 -10.248 -17.456  1.00  2.170          H  
ATOM    546 2HD2 LEU A  36      14.132  -8.487 -17.408  1.00  2.170          H  
ATOM    547 3HD2 LEU A  36      13.946  -9.408 -15.898  1.00  2.170          H  
ATOM    548  N   ILE A  37      11.523  -6.149 -12.989  1.00  0.900          N  
ATOM    549  CA  ILE A  37      11.185  -4.863 -12.410  1.00  0.940          C  
ATOM    550  C   ILE A  37      12.495  -4.328 -11.887  1.00  0.860          C  
ATOM    551  O   ILE A  37      13.416  -5.099 -11.649  1.00  1.300          O  
ATOM    552  CB  ILE A  37      10.149  -5.004 -11.290  1.00  1.300          C  
ATOM    553  CG1 ILE A  37       9.606  -3.642 -10.817  1.00  1.300          C  
ATOM    554  CG2 ILE A  37      10.783  -5.668 -10.182  1.00  1.300          C  
ATOM    555  CD1 ILE A  37       8.352  -3.746  -9.968  1.00  1.300          C  
ATOM    556  H   ILE A  37      11.738  -6.939 -12.392  1.00  1.080          H  
ATOM    557  HA  ILE A  37      10.803  -4.194 -13.180  1.00  1.130          H  
ATOM    558  HB  ILE A  37       9.320  -5.600 -11.645  1.00  1.560          H  
ATOM    559 1HG1 ILE A  37      10.365  -3.131 -10.222  1.00  1.560          H  
ATOM    560 2HG1 ILE A  37       9.370  -3.036 -11.691  1.00  1.560          H  
ATOM    561 1HG2 ILE A  37      10.083  -5.799  -9.413  1.00  1.560          H  
ATOM    562 2HG2 ILE A  37      11.155  -6.618 -10.501  1.00  1.560          H  
ATOM    563 3HG2 ILE A  37      11.611  -5.080  -9.791  1.00  1.560          H  
ATOM    564 1HD1 ILE A  37       8.031  -2.741  -9.690  1.00  1.560          H  
ATOM    565 2HD1 ILE A  37       7.579  -4.228 -10.551  1.00  1.560          H  
ATOM    566 3HD1 ILE A  37       8.527  -4.316  -9.064  1.00  1.560          H  
ATOM    567  N   ASP A  38      12.635  -3.024 -11.755  1.00  0.790          N  
ATOM    568  CA  ASP A  38      13.923  -2.532 -11.316  1.00  0.930          C  
ATOM    569  C   ASP A  38      14.315  -3.183  -9.991  1.00  0.710          C  
ATOM    570  O   ASP A  38      13.701  -2.956  -8.932  1.00  0.680          O  
ATOM    571  CB  ASP A  38      13.929  -1.003 -11.217  1.00  1.250          C  
ATOM    572  CG  ASP A  38      15.334  -0.427 -10.973  1.00  1.250          C  
ATOM    573  OD1 ASP A  38      16.204  -1.175 -10.535  1.00  1.250          O  
ATOM    574  OD2 ASP A  38      15.538   0.736 -11.249  1.00  1.250          O  
ATOM    575  H   ASP A  38      11.877  -2.392 -11.963  1.00  0.950          H  
ATOM    576  HA  ASP A  38      14.668  -2.815 -12.060  1.00  1.120          H  
ATOM    577 1HB  ASP A  38      13.536  -0.577 -12.143  1.00  1.500          H  
ATOM    578 2HB  ASP A  38      13.273  -0.684 -10.405  1.00  1.500          H  
ATOM    579  N   LEU A  39      15.393  -3.958 -10.079  1.00  0.690          N  
ATOM    580  CA  LEU A  39      15.929  -4.755  -9.000  1.00  0.690          C  
ATOM    581  C   LEU A  39      16.381  -3.890  -7.858  1.00  0.600          C  
ATOM    582  O   LEU A  39      16.513  -4.372  -6.733  1.00  0.640          O  
ATOM    583  CB  LEU A  39      17.074  -5.646  -9.522  1.00  0.970          C  
ATOM    584  CG  LEU A  39      18.412  -4.960  -9.983  1.00  0.970          C  
ATOM    585  CD1 LEU A  39      19.415  -4.852  -8.805  1.00  0.970          C  
ATOM    586  CD2 LEU A  39      19.007  -5.778 -11.124  1.00  0.970          C  
ATOM    587  H   LEU A  39      15.818  -4.035 -10.992  1.00  0.830          H  
ATOM    588  HA  LEU A  39      15.136  -5.411  -8.644  1.00  0.830          H  
ATOM    589 1HB  LEU A  39      17.328  -6.353  -8.734  1.00  1.160          H  
ATOM    590 2HB  LEU A  39      16.688  -6.220 -10.366  1.00  1.160          H  
ATOM    591  HG  LEU A  39      18.200  -3.950 -10.335  1.00  1.160          H  
ATOM    592 1HD1 LEU A  39      20.325  -4.384  -9.160  1.00  1.160          H  
ATOM    593 2HD1 LEU A  39      19.020  -4.265  -7.991  1.00  1.160          H  
ATOM    594 3HD1 LEU A  39      19.644  -5.852  -8.439  1.00  1.160          H  
ATOM    595 1HD2 LEU A  39      19.930  -5.307 -11.467  1.00  1.160          H  
ATOM    596 2HD2 LEU A  39      19.224  -6.789 -10.775  1.00  1.160          H  
ATOM    597 3HD2 LEU A  39      18.297  -5.826 -11.951  1.00  1.160          H  
ATOM    598  N   GLN A  40      16.694  -2.625  -8.136  1.00  0.620          N  
ATOM    599  CA  GLN A  40      17.151  -1.756  -7.076  1.00  0.710          C  
ATOM    600  C   GLN A  40      16.034  -1.509  -6.084  1.00  0.620          C  
ATOM    601  O   GLN A  40      16.286  -1.419  -4.880  1.00  0.640          O  
ATOM    602  CB  GLN A  40      17.644  -0.418  -7.624  1.00  0.960          C  
ATOM    603  CG  GLN A  40      18.911  -0.497  -8.451  1.00  0.960          C  
ATOM    604  CD  GLN A  40      20.081  -0.993  -7.656  1.00  0.960          C  
ATOM    605  OE1 GLN A  40      20.231  -0.653  -6.481  1.00  0.960          O  
ATOM    606  NE2 GLN A  40      20.929  -1.787  -8.285  1.00  0.960          N  
ATOM    607  H   GLN A  40      16.558  -2.257  -9.092  1.00  0.740          H  
ATOM    608  HA  GLN A  40      17.967  -2.247  -6.549  1.00  0.850          H  
ATOM    609 1HB  GLN A  40      16.866   0.016  -8.259  1.00  1.150          H  
ATOM    610 2HB  GLN A  40      17.814   0.273  -6.801  1.00  1.150          H  
ATOM    611 1HG  GLN A  40      18.736  -1.190  -9.277  1.00  1.150          H  
ATOM    612 2HG  GLN A  40      19.144   0.493  -8.838  1.00  1.150          H  
ATOM    613 1HE2 GLN A  40      21.733  -2.143  -7.804  1.00  1.150          H  
ATOM    614 2HE2 GLN A  40      20.772  -2.028  -9.244  1.00  1.150          H  
ATOM    615  N   GLU A  41      14.786  -1.436  -6.564  1.00  0.610          N  
ATOM    616  CA  GLU A  41      13.695  -1.133  -5.660  1.00  0.650          C  
ATOM    617  C   GLU A  41      13.432  -2.342  -4.816  1.00  0.530          C  
ATOM    618  O   GLU A  41      13.191  -2.235  -3.616  1.00  0.600          O  
ATOM    619  CB  GLU A  41      12.444  -0.700  -6.423  1.00  0.890          C  
ATOM    620  CG  GLU A  41      12.596   0.650  -7.155  1.00  0.890          C  
ATOM    621  CD  GLU A  41      12.916   1.809  -6.215  1.00  0.890          C  
ATOM    622  OE1 GLU A  41      12.282   1.921  -5.199  1.00  0.890          O  
ATOM    623  OE2 GLU A  41      13.822   2.572  -6.510  1.00  0.890          O  
ATOM    624  H   GLU A  41      14.583  -1.601  -7.553  1.00  0.730          H  
ATOM    625  HA  GLU A  41      13.993  -0.321  -5.004  1.00  0.780          H  
ATOM    626 1HB  GLU A  41      12.195  -1.460  -7.168  1.00  1.070          H  
ATOM    627 2HB  GLU A  41      11.601  -0.627  -5.733  1.00  1.070          H  
ATOM    628 1HG  GLU A  41      13.399   0.560  -7.890  1.00  1.070          H  
ATOM    629 2HG  GLU A  41      11.673   0.866  -7.691  1.00  1.070          H  
ATOM    630  N   LEU A  42      13.574  -3.501  -5.427  1.00  0.450          N  
ATOM    631  CA  LEU A  42      13.328  -4.719  -4.700  1.00  0.420          C  
ATOM    632  C   LEU A  42      14.438  -4.983  -3.715  1.00  0.420          C  
ATOM    633  O   LEU A  42      14.186  -5.525  -2.639  1.00  0.470          O  
ATOM    634  CB  LEU A  42      13.236  -5.839  -5.652  1.00  0.600          C  
ATOM    635  CG  LEU A  42      12.117  -5.748  -6.607  1.00  0.600          C  
ATOM    636  CD1 LEU A  42      12.297  -6.820  -7.414  1.00  0.600          C  
ATOM    637  CD2 LEU A  42      10.751  -5.760  -5.943  1.00  0.600          C  
ATOM    638  H   LEU A  42      13.784  -3.497  -6.432  1.00  0.540          H  
ATOM    639  HA  LEU A  42      12.410  -4.615  -4.138  1.00  0.500          H  
ATOM    640 1HB  LEU A  42      14.167  -5.883  -6.216  1.00  0.720          H  
ATOM    641 2HB  LEU A  42      13.133  -6.769  -5.088  1.00  0.720          H  
ATOM    642  HG  LEU A  42      12.197  -4.843  -7.215  1.00  0.720          H  
ATOM    643 1HD1 LEU A  42      11.557  -6.861  -8.117  1.00  0.720          H  
ATOM    644 2HD1 LEU A  42      13.269  -6.760  -7.896  1.00  0.720          H  
ATOM    645 3HD1 LEU A  42      12.249  -7.680  -6.816  1.00  0.720          H  
ATOM    646 1HD2 LEU A  42       9.988  -5.736  -6.713  1.00  0.720          H  
ATOM    647 2HD2 LEU A  42      10.659  -6.650  -5.370  1.00  0.720          H  
ATOM    648 3HD2 LEU A  42      10.617  -4.900  -5.305  1.00  0.720          H  
ATOM    649  N   GLY A  43      15.666  -4.611  -4.086  1.00  0.470          N  
ATOM    650  CA  GLY A  43      16.819  -4.737  -3.219  1.00  0.600          C  
ATOM    651  C   GLY A  43      16.525  -3.926  -1.968  1.00  0.610          C  
ATOM    652  O   GLY A  43      16.678  -4.417  -0.844  1.00  0.650          O  
ATOM    653  H   GLY A  43      15.815  -4.247  -5.029  1.00  0.560          H  
ATOM    654 1HA  GLY A  43      16.991  -5.784  -2.968  1.00  0.720          H  
ATOM    655 2HA  GLY A  43      17.703  -4.349  -3.727  1.00  0.720          H  
ATOM    656  N   LYS A  44      16.122  -2.663  -2.169  1.00  0.660          N  
ATOM    657  CA  LYS A  44      15.777  -1.793  -1.061  1.00  0.790          C  
ATOM    658  C   LYS A  44      14.623  -2.368  -0.244  1.00  0.690          C  
ATOM    659  O   LYS A  44      14.648  -2.266   0.986  1.00  0.740          O  
ATOM    660  CB  LYS A  44      15.445  -0.387  -1.560  1.00  1.050          C  
ATOM    661  CG  LYS A  44      16.677   0.417  -2.034  1.00  1.050          C  
ATOM    662  CD  LYS A  44      16.334   1.884  -2.390  1.00  1.050          C  
ATOM    663  CE  LYS A  44      15.581   1.964  -3.726  1.00  1.050          C  
ATOM    664  NZ  LYS A  44      15.363   3.365  -4.198  1.00  1.050          N  
ATOM    665  H   LYS A  44      16.062  -2.303  -3.126  1.00  0.790          H  
ATOM    666  HA  LYS A  44      16.642  -1.718  -0.403  1.00  0.950          H  
ATOM    667 1HB  LYS A  44      14.749  -0.472  -2.393  1.00  1.260          H  
ATOM    668 2HB  LYS A  44      14.947   0.173  -0.772  1.00  1.260          H  
ATOM    669 1HG  LYS A  44      17.425   0.411  -1.237  1.00  1.260          H  
ATOM    670 2HG  LYS A  44      17.111  -0.069  -2.904  1.00  1.260          H  
ATOM    671 1HD  LYS A  44      15.713   2.316  -1.606  1.00  1.260          H  
ATOM    672 2HD  LYS A  44      17.252   2.464  -2.466  1.00  1.260          H  
ATOM    673 1HE  LYS A  44      16.148   1.422  -4.484  1.00  1.260          H  
ATOM    674 2HE  LYS A  44      14.608   1.496  -3.614  1.00  1.260          H  
ATOM    675 1HZ  LYS A  44      14.849   3.302  -5.103  1.00  1.260          H  
ATOM    676 2HZ  LYS A  44      14.810   3.876  -3.530  1.00  1.260          H  
ATOM    677 3HZ  LYS A  44      16.242   3.828  -4.339  1.00  1.260          H  
ATOM    678  N   TYR A  45      13.609  -2.970  -0.898  1.00  0.590          N  
ATOM    679  CA  TYR A  45      12.517  -3.560  -0.136  1.00  0.550          C  
ATOM    680  C   TYR A  45      13.034  -4.695   0.721  1.00  0.420          C  
ATOM    681  O   TYR A  45      12.731  -4.742   1.910  1.00  0.480          O  
ATOM    682  CB  TYR A  45      11.375  -4.094  -1.021  1.00  0.790          C  
ATOM    683  CG  TYR A  45      10.516  -3.044  -1.733  1.00  0.790          C  
ATOM    684  CD1 TYR A  45      10.547  -1.696  -1.358  1.00  0.790          C  
ATOM    685  CD2 TYR A  45       9.660  -3.446  -2.758  1.00  0.790          C  
ATOM    686  CE1 TYR A  45       9.766  -0.788  -2.002  1.00  0.790          C  
ATOM    687  CE2 TYR A  45       8.864  -2.511  -3.397  1.00  0.790          C  
ATOM    688  CZ  TYR A  45       8.933  -1.180  -3.016  1.00  0.790          C  
ATOM    689  OH  TYR A  45       8.160  -0.219  -3.620  1.00  0.790          O  
ATOM    690  H   TYR A  45      13.584  -2.961  -1.920  1.00  0.710          H  
ATOM    691  HA  TYR A  45      12.124  -2.820   0.551  1.00  0.660          H  
ATOM    692 1HB  TYR A  45      11.797  -4.751  -1.779  1.00  0.940          H  
ATOM    693 2HB  TYR A  45      10.713  -4.706  -0.408  1.00  0.940          H  
ATOM    694  HD1 TYR A  45      11.186  -1.336  -0.568  1.00  0.940          H  
ATOM    695  HD2 TYR A  45       9.619  -4.491  -3.051  1.00  0.940          H  
ATOM    696  HE1 TYR A  45       9.804   0.259  -1.707  1.00  0.940          H  
ATOM    697  HE2 TYR A  45       8.191  -2.816  -4.198  1.00  0.940          H  
ATOM    698  HH  TYR A  45       7.391  -0.622  -4.040  1.00  0.940          H  
ATOM    699  N   GLU A  46      13.903  -5.560   0.190  1.00  0.340          N  
ATOM    700  CA  GLU A  46      14.399  -6.629   1.044  1.00  0.380          C  
ATOM    701  C   GLU A  46      15.144  -6.058   2.238  1.00  0.410          C  
ATOM    702  O   GLU A  46      15.010  -6.564   3.348  1.00  0.420          O  
ATOM    703  CB  GLU A  46      15.337  -7.589   0.317  1.00  0.520          C  
ATOM    704  CG  GLU A  46      14.699  -8.521  -0.687  1.00  0.520          C  
ATOM    705  CD  GLU A  46      15.708  -9.492  -1.255  1.00  0.520          C  
ATOM    706  OE1 GLU A  46      16.861  -9.404  -0.891  1.00  0.520          O  
ATOM    707  OE2 GLU A  46      15.330 -10.306  -2.042  1.00  0.520          O  
ATOM    708  H   GLU A  46      14.155  -5.506  -0.802  1.00  0.410          H  
ATOM    709  HA  GLU A  46      13.546  -7.199   1.412  1.00  0.460          H  
ATOM    710 1HB  GLU A  46      16.076  -7.000  -0.229  1.00  0.620          H  
ATOM    711 2HB  GLU A  46      15.876  -8.172   1.041  1.00  0.620          H  
ATOM    712 1HG  GLU A  46      13.895  -9.079  -0.198  1.00  0.620          H  
ATOM    713 2HG  GLU A  46      14.261  -7.933  -1.493  1.00  0.620          H  
ATOM    714  N   GLN A  47      15.919  -4.990   2.043  1.00  0.510          N  
ATOM    715  CA  GLN A  47      16.644  -4.412   3.171  1.00  0.640          C  
ATOM    716  C   GLN A  47      15.662  -3.882   4.225  1.00  0.600          C  
ATOM    717  O   GLN A  47      15.832  -4.123   5.429  1.00  0.620          O  
ATOM    718  CB  GLN A  47      17.535  -3.271   2.673  1.00  0.840          C  
ATOM    719  CG  GLN A  47      18.707  -3.716   1.814  1.00  0.840          C  
ATOM    720  CD  GLN A  47      19.419  -2.542   1.167  1.00  0.840          C  
ATOM    721  OE1 GLN A  47      18.886  -1.427   1.148  1.00  0.840          O  
ATOM    722  NE2 GLN A  47      20.610  -2.781   0.638  1.00  0.840          N  
ATOM    723  H   GLN A  47      16.042  -4.628   1.089  1.00  0.610          H  
ATOM    724  HA  GLN A  47      17.259  -5.187   3.625  1.00  0.770          H  
ATOM    725 1HB  GLN A  47      16.935  -2.585   2.084  1.00  1.010          H  
ATOM    726 2HB  GLN A  47      17.924  -2.716   3.523  1.00  1.010          H  
ATOM    727 1HG  GLN A  47      19.421  -4.242   2.443  1.00  1.010          H  
ATOM    728 2HG  GLN A  47      18.349  -4.375   1.030  1.00  1.010          H  
ATOM    729 1HE2 GLN A  47      21.121  -2.041   0.197  1.00  1.010          H  
ATOM    730 2HE2 GLN A  47      21.002  -3.701   0.675  1.00  1.010          H  
ATOM    731  N   TYR A  48      14.610  -3.195   3.756  1.00  0.610          N  
ATOM    732  CA  TYR A  48      13.553  -2.649   4.601  1.00  0.710          C  
ATOM    733  C   TYR A  48      12.855  -3.714   5.418  1.00  0.620          C  
ATOM    734  O   TYR A  48      12.669  -3.537   6.616  1.00  0.690          O  
ATOM    735  CB  TYR A  48      12.523  -1.877   3.766  1.00  0.950          C  
ATOM    736  CG  TYR A  48      11.237  -1.461   4.511  1.00  0.950          C  
ATOM    737  CD1 TYR A  48      11.149  -0.351   5.341  1.00  0.950          C  
ATOM    738  CD2 TYR A  48      10.133  -2.228   4.325  1.00  0.950          C  
ATOM    739  CE1 TYR A  48       9.913  -0.051   5.951  1.00  0.950          C  
ATOM    740  CE2 TYR A  48       8.945  -1.939   4.929  1.00  0.950          C  
ATOM    741  CZ  TYR A  48       8.806  -0.882   5.715  1.00  0.950          C  
ATOM    742  OH  TYR A  48       7.550  -0.615   6.251  1.00  0.950          O  
ATOM    743  H   TYR A  48      14.566  -3.009   2.748  1.00  0.730          H  
ATOM    744  HA  TYR A  48      14.011  -1.952   5.302  1.00  0.850          H  
ATOM    745 1HB  TYR A  48      12.990  -0.978   3.362  1.00  1.140          H  
ATOM    746 2HB  TYR A  48      12.233  -2.483   2.921  1.00  1.140          H  
ATOM    747  HD1 TYR A  48      12.017   0.285   5.508  1.00  1.140          H  
ATOM    748  HD2 TYR A  48      10.202  -3.080   3.680  1.00  1.140          H  
ATOM    749  HE1 TYR A  48       9.816   0.824   6.592  1.00  1.140          H  
ATOM    750  HE2 TYR A  48       8.085  -2.571   4.757  1.00  1.140          H  
ATOM    751  HH  TYR A  48       6.865  -1.199   5.803  1.00  1.140          H  
ATOM    752  N   ILE A  49      12.433  -4.789   4.752  1.00  0.540          N  
ATOM    753  CA  ILE A  49      11.712  -5.907   5.354  1.00  0.600          C  
ATOM    754  C   ILE A  49      12.608  -6.733   6.300  1.00  0.520          C  
ATOM    755  O   ILE A  49      12.199  -7.058   7.423  1.00  0.600          O  
ATOM    756  CB  ILE A  49      11.070  -6.769   4.213  1.00  0.820          C  
ATOM    757  CG1 ILE A  49      10.000  -5.954   3.411  1.00  0.820          C  
ATOM    758  CG2 ILE A  49      10.446  -8.018   4.703  1.00  0.820          C  
ATOM    759  CD1 ILE A  49       8.794  -5.443   4.221  1.00  0.820          C  
ATOM    760  H   ILE A  49      12.630  -4.823   3.749  1.00  0.650          H  
ATOM    761  HA  ILE A  49      10.920  -5.500   5.970  1.00  0.720          H  
ATOM    762  HB  ILE A  49      11.859  -7.031   3.505  1.00  0.980          H  
ATOM    763 1HG1 ILE A  49      10.497  -5.111   2.966  1.00  0.980          H  
ATOM    764 2HG1 ILE A  49       9.629  -6.585   2.606  1.00  0.980          H  
ATOM    765 1HG2 ILE A  49      10.040  -8.581   3.863  1.00  0.980          H  
ATOM    766 2HG2 ILE A  49      11.194  -8.621   5.200  1.00  0.980          H  
ATOM    767 3HG2 ILE A  49       9.656  -7.781   5.383  1.00  0.980          H  
ATOM    768 1HD1 ILE A  49       8.139  -4.889   3.559  1.00  0.980          H  
ATOM    769 2HD1 ILE A  49       8.246  -6.265   4.656  1.00  0.980          H  
ATOM    770 3HD1 ILE A  49       9.111  -4.793   5.011  1.00  0.980          H  
ATOM    771  N   LYS A  50      13.820  -7.064   5.862  1.00  0.430          N  
ATOM    772  CA  LYS A  50      14.755  -7.827   6.677  1.00  0.490          C  
ATOM    773  C   LYS A  50      15.157  -7.107   7.967  1.00  0.460          C  
ATOM    774  O   LYS A  50      15.322  -7.753   9.004  1.00  0.550          O  
ATOM    775  CB  LYS A  50      15.992  -8.191   5.859  1.00  0.660          C  
ATOM    776  CG  LYS A  50      15.728  -9.252   4.770  1.00  0.660          C  
ATOM    777  CD  LYS A  50      16.974  -9.518   3.927  1.00  0.660          C  
ATOM    778  CE  LYS A  50      16.687 -10.503   2.784  1.00  0.660          C  
ATOM    779  NZ  LYS A  50      17.886 -10.693   1.896  1.00  0.660          N  
ATOM    780  H   LYS A  50      14.093  -6.798   4.918  1.00  0.520          H  
ATOM    781  HA  LYS A  50      14.264  -8.756   6.959  1.00  0.590          H  
ATOM    782 1HB  LYS A  50      16.383  -7.291   5.377  1.00  0.790          H  
ATOM    783 2HB  LYS A  50      16.769  -8.569   6.521  1.00  0.790          H  
ATOM    784 1HG  LYS A  50      15.420 -10.180   5.250  1.00  0.790          H  
ATOM    785 2HG  LYS A  50      14.918  -8.922   4.120  1.00  0.790          H  
ATOM    786 1HD  LYS A  50      17.314  -8.573   3.496  1.00  0.790          H  
ATOM    787 2HD  LYS A  50      17.765  -9.920   4.557  1.00  0.790          H  
ATOM    788 1HE  LYS A  50      16.395 -11.466   3.196  1.00  0.790          H  
ATOM    789 2HE  LYS A  50      15.863 -10.118   2.189  1.00  0.790          H  
ATOM    790 1HZ  LYS A  50      17.654 -11.330   1.141  1.00  0.790          H  
ATOM    791 2HZ  LYS A  50      18.161  -9.795   1.503  1.00  0.790          H  
ATOM    792 3HZ  LYS A  50      18.653 -11.067   2.432  1.00  0.790          H  
ATOM    793  N   TRP A  51      15.320  -5.781   7.945  1.00  0.470          N  
ATOM    794  CA  TRP A  51      15.744  -5.129   9.172  1.00  0.580          C  
ATOM    795  C   TRP A  51      14.821  -5.429  10.379  1.00  0.550          C  
ATOM    796  O   TRP A  51      15.310  -6.059  11.319  1.00  0.540          O  
ATOM    797  CB  TRP A  51      15.928  -3.618   8.946  1.00  0.770          C  
ATOM    798  CG  TRP A  51      16.460  -2.859  10.147  1.00  0.770          C  
ATOM    799  CD1 TRP A  51      17.779  -2.651  10.401  1.00  0.770          C  
ATOM    800  CD2 TRP A  51      15.741  -2.212  11.241  1.00  0.770          C  
ATOM    801  NE1 TRP A  51      17.935  -1.926  11.548  1.00  0.770          N  
ATOM    802  CE2 TRP A  51      16.703  -1.648  12.074  1.00  0.770          C  
ATOM    803  CE3 TRP A  51      14.393  -2.065  11.571  1.00  0.770          C  
ATOM    804  CZ2 TRP A  51      16.362  -0.952  13.218  1.00  0.770          C  
ATOM    805  CZ3 TRP A  51      14.056  -1.376  12.709  1.00  0.770          C  
ATOM    806  CH2 TRP A  51      15.012  -0.832  13.516  1.00  0.770          C  
ATOM    807  H   TRP A  51      15.239  -5.247   7.070  1.00  0.560          H  
ATOM    808  HA  TRP A  51      16.730  -5.519   9.423  1.00  0.700          H  
ATOM    809 1HB  TRP A  51      16.662  -3.494   8.148  1.00  0.920          H  
ATOM    810 2HB  TRP A  51      15.038  -3.148   8.583  1.00  0.920          H  
ATOM    811  HD1 TRP A  51      18.595  -3.008   9.776  1.00  0.920          H  
ATOM    812  HE1 TRP A  51      18.819  -1.640  11.945  1.00  0.920          H  
ATOM    813  HE3 TRP A  51      13.624  -2.471  10.962  1.00  0.920          H  
ATOM    814  HZ2 TRP A  51      17.113  -0.512  13.872  1.00  0.920          H  
ATOM    815  HZ3 TRP A  51      13.001  -1.275  12.942  1.00  0.920          H  
ATOM    816  HH2 TRP A  51      14.710  -0.291  14.410  1.00  0.920          H  
ATOM    817  N   PRO A  52      13.489  -5.123  10.394  1.00  0.630          N  
ATOM    818  CA  PRO A  52      12.627  -5.429  11.515  1.00  0.740          C  
ATOM    819  C   PRO A  52      12.487  -6.930  11.725  1.00  0.690          C  
ATOM    820  O   PRO A  52      12.328  -7.368  12.858  1.00  0.790          O  
ATOM    821  CB  PRO A  52      11.288  -4.790  11.119  1.00  1.110          C  
ATOM    822  CG  PRO A  52      11.329  -4.726   9.622  1.00  1.110          C  
ATOM    823  CD  PRO A  52      12.785  -4.511   9.275  1.00  1.110          C  
ATOM    824  HA  PRO A  52      13.034  -4.949  12.412  1.00  0.890          H  
ATOM    825 1HB  PRO A  52      10.455  -5.408  11.492  1.00  1.330          H  
ATOM    826 2HB  PRO A  52      11.188  -3.800  11.583  1.00  1.330          H  
ATOM    827 1HG  PRO A  52      10.921  -5.650   9.176  1.00  1.330          H  
ATOM    828 2HG  PRO A  52      10.707  -3.901   9.248  1.00  1.330          H  
ATOM    829 1HD  PRO A  52      12.985  -5.022   8.391  1.00  1.330          H  
ATOM    830 2HD  PRO A  52      12.971  -3.453   9.172  1.00  1.330          H  
ATOM    831  N   TRP A  53      12.694  -7.744  10.671  1.00  0.620          N  
ATOM    832  CA  TRP A  53      12.620  -9.200  10.816  1.00  0.720          C  
ATOM    833  C   TRP A  53      13.636  -9.640  11.852  1.00  0.650          C  
ATOM    834  O   TRP A  53      13.345 -10.439  12.743  1.00  0.740          O  
ATOM    835  CB  TRP A  53      12.955  -9.889   9.488  1.00  0.970          C  
ATOM    836  CG  TRP A  53      12.866 -11.397   9.451  1.00  0.970          C  
ATOM    837  CD1 TRP A  53      11.761 -12.150   9.176  1.00  0.970          C  
ATOM    838  CD2 TRP A  53      13.942 -12.342   9.653  1.00  0.970          C  
ATOM    839  NE1 TRP A  53      12.057 -13.455   9.170  1.00  0.970          N  
ATOM    840  CE2 TRP A  53      13.396 -13.613   9.470  1.00  0.970          C  
ATOM    841  CE3 TRP A  53      15.307 -12.213   9.958  1.00  0.970          C  
ATOM    842  CZ2 TRP A  53      14.161 -14.761   9.584  1.00  0.970          C  
ATOM    843  CZ3 TRP A  53      16.074 -13.356  10.077  1.00  0.970          C  
ATOM    844  CH2 TRP A  53      15.517 -14.600   9.895  1.00  0.970          C  
ATOM    845  H   TRP A  53      12.792  -7.374   9.716  1.00  0.740          H  
ATOM    846  HA  TRP A  53      11.621  -9.479  11.148  1.00  0.860          H  
ATOM    847 1HB  TRP A  53      12.381  -9.460   8.687  1.00  1.160          H  
ATOM    848 2HB  TRP A  53      13.976  -9.679   9.257  1.00  1.160          H  
ATOM    849  HD1 TRP A  53      10.785 -11.789   8.973  1.00  1.160          H  
ATOM    850  HE1 TRP A  53      11.322 -14.173   8.937  1.00  1.160          H  
ATOM    851  HE3 TRP A  53      15.754 -11.237  10.097  1.00  1.160          H  
ATOM    852  HZ2 TRP A  53      13.739 -15.755   9.437  1.00  1.160          H  
ATOM    853  HZ3 TRP A  53      17.131 -13.244  10.317  1.00  1.160          H  
ATOM    854  HH2 TRP A  53      16.151 -15.482   9.991  1.00  1.160          H  
ATOM    855  N   TYR A  54      14.855  -9.143  11.672  1.00  0.570          N  
ATOM    856  CA  TYR A  54      15.989  -9.407  12.537  1.00  0.640          C  
ATOM    857  C   TYR A  54      15.919  -8.688  13.893  1.00  0.630          C  
ATOM    858  O   TYR A  54      16.303  -9.249  14.922  1.00  0.780          O  
ATOM    859  CB  TYR A  54      17.280  -9.024  11.822  1.00  0.870          C  
ATOM    860  CG  TYR A  54      18.499  -9.388  12.601  1.00  0.870          C  
ATOM    861  CD1 TYR A  54      18.908 -10.711  12.631  1.00  0.870          C  
ATOM    862  CD2 TYR A  54      19.206  -8.420  13.298  1.00  0.870          C  
ATOM    863  CE1 TYR A  54      20.020 -11.071  13.352  1.00  0.870          C  
ATOM    864  CE2 TYR A  54      20.321  -8.779  14.021  1.00  0.870          C  
ATOM    865  CZ  TYR A  54      20.729 -10.101  14.051  1.00  0.870          C  
ATOM    866  OH  TYR A  54      21.842 -10.461  14.775  1.00  0.870          O  
ATOM    867  H   TYR A  54      14.991  -8.518  10.866  1.00  0.680          H  
ATOM    868  HA  TYR A  54      16.007 -10.477  12.738  1.00  0.770          H  
ATOM    869 1HB  TYR A  54      17.324  -9.516  10.850  1.00  1.040          H  
ATOM    870 2HB  TYR A  54      17.290  -7.947  11.642  1.00  1.040          H  
ATOM    871  HD1 TYR A  54      18.345 -11.468  12.083  1.00  1.040          H  
ATOM    872  HD2 TYR A  54      18.880  -7.381  13.277  1.00  1.040          H  
ATOM    873  HE1 TYR A  54      20.340 -12.112  13.377  1.00  1.040          H  
ATOM    874  HE2 TYR A  54      20.880  -8.025  14.574  1.00  1.040          H  
ATOM    875  HH  TYR A  54      21.983 -11.409  14.696  1.00  1.040          H  
ATOM    876  N   VAL A  55      15.533  -7.411  13.863  1.00  0.620          N  
ATOM    877  CA  VAL A  55      15.516  -6.537  15.034  1.00  0.760          C  
ATOM    878  C   VAL A  55      14.372  -6.705  16.041  1.00  0.820          C  
ATOM    879  O   VAL A  55      14.623  -6.620  17.246  1.00  0.920          O  
ATOM    880  CB  VAL A  55      15.587  -5.063  14.583  1.00  1.010          C  
ATOM    881  CG1 VAL A  55      15.416  -4.101  15.773  1.00  1.010          C  
ATOM    882  CG2 VAL A  55      16.929  -4.835  13.926  1.00  1.010          C  
ATOM    883  H   VAL A  55      15.261  -7.024  12.957  1.00  0.740          H  
ATOM    884  HA  VAL A  55      16.439  -6.737  15.576  1.00  0.910          H  
ATOM    885  HB  VAL A  55      14.795  -4.862  13.875  1.00  1.210          H  
ATOM    886 1HG1 VAL A  55      15.476  -3.078  15.418  1.00  1.210          H  
ATOM    887 2HG1 VAL A  55      14.460  -4.245  16.250  1.00  1.210          H  
ATOM    888 3HG1 VAL A  55      16.204  -4.278  16.502  1.00  1.210          H  
ATOM    889 1HG2 VAL A  55      17.000  -3.828  13.598  1.00  1.210          H  
ATOM    890 2HG2 VAL A  55      17.722  -5.037  14.643  1.00  1.210          H  
ATOM    891 3HG2 VAL A  55      17.039  -5.499  13.072  1.00  1.210          H  
ATOM    892  N   TRP A  56      13.127  -6.822  15.579  1.00  0.840          N  
ATOM    893  CA  TRP A  56      12.001  -6.865  16.495  1.00  1.040          C  
ATOM    894  C   TRP A  56      11.340  -8.235  16.535  1.00  1.220          C  
ATOM    895  O   TRP A  56      11.603  -9.022  17.442  1.00  1.320          O  
ATOM    896  OXT TRP A  56      10.283  -8.366  15.918  1.00  1.560          O  
ATOM    897  CB  TRP A  56      10.956  -5.835  16.084  1.00  1.280          C  
ATOM    898  CG  TRP A  56      11.456  -4.441  16.149  1.00  1.280          C  
ATOM    899  CD1 TRP A  56      11.808  -3.660  15.096  1.00  1.280          C  
ATOM    900  CD2 TRP A  56      11.721  -3.661  17.328  1.00  1.280          C  
ATOM    901  NE1 TRP A  56      12.243  -2.445  15.540  1.00  1.280          N  
ATOM    902  CE2 TRP A  56      12.206  -2.429  16.896  1.00  1.280          C  
ATOM    903  CE3 TRP A  56      11.593  -3.905  18.694  1.00  1.280          C  
ATOM    904  CZ2 TRP A  56      12.565  -1.437  17.777  1.00  1.280          C  
ATOM    905  CZ3 TRP A  56      11.954  -2.908  19.583  1.00  1.280          C  
ATOM    906  CH2 TRP A  56      12.428  -1.704  19.135  1.00  1.280          C  
ATOM    907  H   TRP A  56      12.949  -6.916  14.578  1.00  1.010          H  
ATOM    908  HA  TRP A  56      12.359  -6.628  17.494  1.00  1.250          H  
ATOM    909 1HB  TRP A  56      10.639  -6.038  15.058  1.00  1.540          H  
ATOM    910 2HB  TRP A  56      10.083  -5.922  16.724  1.00  1.540          H  
ATOM    911  HD1 TRP A  56      11.744  -3.957  14.060  1.00  1.540          H  
ATOM    912  HE1 TRP A  56      12.553  -1.675  14.974  1.00  1.540          H  
ATOM    913  HE3 TRP A  56      11.219  -4.863  19.053  1.00  1.540          H  
ATOM    914  HZ2 TRP A  56      12.946  -0.473  17.440  1.00  1.540          H  
ATOM    915  HZ3 TRP A  56      11.854  -3.105  20.650  1.00  1.540          H  
ATOM    916  HH2 TRP A  56      12.705  -0.939  19.860  1.00  1.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -302.598 35.5925 249.814 -21.3094 7.99967 14.2239 128.882 -134.718 -0.25774 -2.41855 -118.009 -14.0255 -45.5616 -1.57728 -7.2425 -4.52613 0 20.5952 1.67227 3.48287 23.0467 61.435 -5.34188 3.34427 -15.0188 8.99997 39.8559 -73.66
PRO:NtermProteinFull_1 -3.32098 0.39727 2.42304 -0.2127 0.01374 0.15 1.11314 -0.99565 -0 -0 -0.53086 -0.12329 0 0 0 0 0 0.24586 0.01814 0.08615 0.08433 0 0 0 -2.4119 0 0.4292 -2.6345
ASP_2 -2.21867 0.1065 2.33811 -0.12021 0.01086 0.36957 0.72126 -1.10123 -0 -0 -1.42709 -0.38683 0 0 0 0 0 0.77822 -1e-05 0.05705 0 3.04822 -0.3709 0 -2.3716 0.32516 1.05417 0.8126
VAL_3 -6.22011 1.19063 1.7048 -0.28682 0.2165 0.06151 1.4277 -1.6229 -0 -0 -0.22921 -0.35235 0 0 0 0 0 0.50396 -0.03284 0.04533 0.21084 0 -0.74097 0 1.9342 0.13328 1.00436 -1.05209
ASP_4 -4.54313 0.48339 6.38346 -0.14106 0.00091 0.41311 3.47157 -2.813 -0 -0 -5.73289 -0.94795 0 0 -1.9921 0 0 0.16251 0.00271 0.0205 0 3.69835 0.11055 0 -2.3716 -0.29581 0.68297 -3.4075
LEU_5 -3.3343 0.28 3.73683 -0.48868 0.227 0.1202 1.85033 -1.84085 -0 -0 -1.86637 0.19577 0 0 0 0 0 0.08539 0.02187 0.00405 0.28604 0 -0.26795 0 0.18072 -0.2835 0.43716 -0.65627
GLY_6 -2.92866 0.32344 3.71541 -5e-05 0 0 1.62061 -1.79945 -0 -0 -2.51172 -0.40993 0 0 -1.07761 0 0 0.06884 -0.09101 0 0 0 0.47868 0 0.83697 -0.13286 0.31057 -1.59678
ASP_7 -5.22726 0.29672 6.24157 -0.09887 0.00096 0.29266 3.20234 -2.94805 -0 -0 -3.75181 -0.41374 0 0 -0.91448 0 0 0.02737 0.15268 0.00218 0 2.1437 -0.24808 0 -2.3716 -0.06223 0.44696 -3.229
ILE_8 -6.97816 0.90893 4.51829 -0.50385 0.40874 0.09909 2.70102 -2.85913 -0 -0 -1.62899 0.03637 0 0 0 0 0 0.05602 -0.01451 0.02565 0.52531 0 -0.50043 0 0.73287 -0.05611 0.62601 -1.90289
SER_9 -4.26858 0.17539 4.89492 -0.02853 0 0.06519 2.48049 -2.50528 -0 -0 -2.46213 -0.56705 0 0 0 0 0 0.04915 0.07507 0.002 0.79273 0 0.32845 0.60036 -0.77834 0.10686 0.47055 -0.56874
GLY_10 -3.46199 0.24225 4.41207 -5e-05 0 0 2.23079 -2.28399 -0 -0 -1.73469 -0.40742 0 0 0 0 0 0.03463 -0.08477 0 0 0 0.12152 0 0.83697 0.67389 0.31757 0.89679
ILE_11 -8.68861 1.48691 2.99915 -0.57175 0.26859 0.17084 3.15976 -2.93629 -0 -0 -2.36118 0.16013 0 0 0 0 0 0.02777 -0.06996 0.07522 1.81282 0 -0.11948 0 0.73287 0.5146 0.97358 -2.36503
ASN_12 -6.09033 0.53875 5.81348 -0.17881 0.03209 0.26846 3.08459 -3.1642 -0 -0 -2.26219 -0.30566 0 0 0 -0.4329 0 0.01565 -0.00163 0.02446 0 1.50543 0.54147 0 -0.93687 0.00221 0.87195 -0.67406
ALA_13 -3.6691 0.1668 4.34472 -0.02115 0 0 2.46187 -2.33002 -0 -0 -2.706 -0.353 0 0 0 0 0 0.05721 -0.03482 0 0 0 -0.18265 0 1.8394 -0.05434 0.25658 -0.22451
SER_14 -5.19516 0.69156 5.15908 -0.02436 1e-05 0.02386 2.27719 -2.74062 -0 -0 -1.15051 -0.22291 0 0 0 0 0 0.14895 0.50835 0.011 0.80583 0 0.03633 0.65399 -0.77834 -0.33637 0.48985 0.35773
VAL_15 -7.71681 1.88479 2.43896 -0.32418 0.22308 0.07603 2.50212 -2.62036 -0 -0 -2.04043 -0.3792 0 0 -0.41387 0 0 0.80817 0.02606 0.15286 0.36402 0 -0.06605 0 1.9342 -0.31854 1.24844 -2.2207
VAL_16 -3.82341 0.17094 3.33442 -0.29808 0.17985 0.06498 1.54363 -1.89571 -0 -0 -0.97216 -0.13309 0 0 0 0 0 0.34662 -0.04977 0.0001 0.0382 0 -0.40188 0 1.9342 -0.08663 1.02917 0.98138
ASN_17 -3.40841 0.12547 3.41641 -0.20126 0.02093 0.33202 1.2318 -1.8235 -0 -0 -0.50814 -0.57097 0 0 0 0 0 0.26333 0.28475 0.02556 0 2.63199 -0.58395 0 -0.93687 0.12841 0.32454 0.75212
ILE_18 -7.95054 1.72984 3.27862 -0.59466 0.65154 0.17051 2.23145 -2.60401 -0 -0 -1.37673 0.1641 0 0 0 0 0 0.63201 0.30138 0.06391 0.75909 0 0.08384 0 0.73287 0.0913 1.49662 -0.13886
GLN_19 -2.30369 0.15643 2.12517 -0.61389 0.24738 1.0246 0.628 -1.04309 -0.01182 -0.12414 -0.046 -2.29671 0 0 0 0 0 0.66545 -0.06812 0.00415 0 4.0612 -0.14139 0 -0.18838 -0.05143 1.52526 3.54899
LYS_20 -2.00439 0.28613 2.51129 -0.32403 0.04971 0.1869 0.65342 -1.07136 -0.01182 -0.12414 -0.59844 -0.26047 0 0 0 0 0 2.2549 0.08636 0.00533 1.81535 0 -0.00452 0 -1.5107 -0.17938 0.42204 2.1822
GLU_21 -6.12046 0.42339 6.25364 -0.22979 0.05758 0.36831 2.83299 -2.67729 -0.00626 -0.04493 -2.99969 -0.53722 0 0 0 0 0 0.21978 -0.03944 0.36519 0 3.34941 0.29531 0 -2.7348 0.12994 0.73809 -0.35622
ILE_22 -7.35447 1.39119 3.85045 -0.50399 0.41841 0.09772 2.17296 -2.52663 -0 -0 -0.71689 0.18 0 0 0 0 0 0.06481 -0.01705 0.0278 0.58052 0 -0.35288 0 0.73287 0.28956 0.94147 -0.72415
ASP_23 -3.1015 0.14934 3.99532 -0.10469 0.00742 0.31778 1.50119 -1.85312 -0.01468 -0.13897 -1.53337 -0.30037 0 0 0 -0.48806 0 0.08816 -0.05563 0.00473 0 1.75657 0.12737 0 -2.3716 -0.12814 0.48377 -1.65848
ARG_24 -5.35814 0.35579 5.87339 -0.62163 0.11969 0.38192 2.8088 -2.63235 -0 -0 -2.35061 0.20558 0 0 0 0 0 0.00701 -0.03145 0.02571 1.88495 0 -0.0807 0 -1.2888 -0.29674 0.15054 -0.84704
LEU_25 -9.80063 1.33035 4.12654 -0.55372 0.4549 0.14174 2.86809 -3.20248 -0 -0 -2.48141 0.23831 0 0 0 0 0 0.0345 0.32812 0.35674 0.30822 0 -0.28992 0 0.18072 -0.29067 0.72748 -5.52312
ASN_26 -6.59556 0.30956 6.55583 -0.17513 0.0495 0.2602 2.70964 -3.21185 -0.03672 -0.34705 -2.08638 -0.35481 0 0 0 0 0 0.03821 0.02953 0.20389 0 1.54995 0.42919 0 -0.93687 -0.12015 0.96953 -0.7595
GLU_27 -5.5308 0.30542 7.4969 -0.44463 0.05705 0.88354 3.30218 -3.30846 -0.01468 -0.13897 -4.07815 -0.44558 0 0 0 -0.66069 0 0.01117 -0.02234 0.01881 0 3.28983 -0.2972 0 -2.7348 -0.1979 0.43305 -2.07625
VAL_28 -6.48651 0.70714 4.74714 -0.31315 0.23692 0.07318 2.82074 -2.8462 -0 -0 -2.23524 -0.28831 0 0 0 0 0 0.01698 -0.06675 0.05665 0.11917 0 -0.32465 0 1.9342 -0.30679 0.43982 -1.71565
ALA_29 -6.32143 0.5949 3.83341 -0.02108 0 0 3.12031 -2.80655 -0 -0 -2.53784 -0.37066 0 0 0 0 0 0.02977 0.07049 0 0 0 -0.2862 0 1.8394 -0.26997 0.45371 -2.67174
LYS_30 -5.90535 0.38941 7.92351 -0.45747 0.13454 0.23737 3.56433 -3.3811 -0.00771 -0.07039 -4.36748 0.10742 0 0 0 -0.66069 0 0.0671 -0.03013 0.02683 2.57007 0 0.00064 0 -1.5107 -0.42769 0.35051 -1.447
ASN_31 -4.612 0.15887 5.48557 -0.17804 0.02313 0.26158 2.32055 -2.64832 -0 -0 -2.083 -0.3369 0 0 -0.55294 0 0 0.0697 0.18262 0.01917 0 1.42519 0.25903 0 -0.93687 -0.2211 0.29236 -1.0714
LEU_32 -8.96605 1.18433 3.78921 -0.47559 0.21468 0.10804 2.85629 -3.03635 -0.00566 -0.0619 -2.33668 0.20055 0 0 0 0 0 0.02986 -0.01754 0.04854 0.36354 0 -0.28628 0 0.18072 -0.13075 0.46012 -5.8809
ASN_33 -5.33944 1.02214 5.08266 -0.30835 0.0092 0.59003 2.43855 -2.62744 -0.02487 -0.21262 -2.07194 -0.16371 0 0 0 0 0 0.07737 -0.05248 0.07486 0 2.6614 0.45743 0 -0.93687 -0.02252 0.64402 1.2974
GLU_34 -2.65223 0.1799 3.45544 -0.23047 0.0317 0.34428 1.08035 -1.57085 -0 -0 -0.66969 -0.58663 0 0 0 0 0 0.11015 -0.03171 0.02864 0 2.99723 -0.10398 0 -2.7348 -0.11145 0.39961 -0.06452
SER_35 -4.95784 0.75423 5.24521 -0.03532 0.00912 0.02678 2.79238 -2.52055 -0 -0 -3.63284 -0.07249 0 0 -0.55294 0 0 0.6583 0.02681 0.0472 0.57919 0 -0.01475 1.7432 -0.77834 -0.32574 0.41313 -0.59525
LEU_36 -2.88976 0.40695 2.85772 -0.52974 0.20426 0.17398 0.77823 -1.37052 -0 -0 -1.38443 -0.07399 0 0 0 0 0 0.30269 -0.08628 0.12239 0.28862 0 0.76155 0 0.18072 0.4414 0.56413 0.74793
ILE_37 -5.67627 1.2852 1.55879 -0.53736 0.65544 0.0937 0.82788 -1.61403 -0.02865 -0.27804 -0.09169 0.46859 0 0 0 0 0 0.11776 0.1129 0.01919 1.4533 0 0.13074 0 0.73287 0.73807 0.90105 0.86943
ASP_38 -3.90298 0.40176 5.2837 -0.20077 0.06622 0.63122 2.97451 -2.24498 -0.00583 -0.07392 -3.36313 -1.42326 0 0 -0.66234 0 0 0.0999 -0.01326 0.08614 0 2.38287 -0.74409 0 -2.3716 0.34245 0.88726 -1.85011
LEU_39 -4.61648 0.33103 4.52605 -0.68106 0.32385 0.23952 2.13833 -2.30249 -0 -0 -1.16381 -0.09661 0 0 0 0 0 0.04233 -0.08499 0.18153 1.54739 0 -0.1925 0 0.18072 -0.01381 0.49487 0.85388
GLN_40 -4.87866 0.46469 5.59534 -0.63017 0.08336 0.65103 2.48693 -2.57058 -0 -0 -3.03187 -0.34455 0 0 -0.66234 0 0 0.02178 -0.05075 0.00167 0 2.85965 -0.24081 0 -0.18838 -0.35363 0.42834 -0.35895
GLU_41 -5.60332 0.2772 7.10524 -0.43891 0.06448 0.88859 3.43917 -3.08805 -0 -0 -4.09932 -0.44211 0 0 0 -0.6814 0 0.07121 -0.01583 0.02648 0 3.1544 -0.30215 0 -2.7348 -0.34252 0.4148 -2.30682
LEU_42 -9.45917 1.88319 3.9541 -0.5939 0.4516 0.14777 2.79796 -3.16271 -0 -0 -1.44941 0.29441 0 0 0 0 0 0.03583 0.23623 0.17807 0.35504 0 -0.29757 0 0.18072 -0.285 1.25638 -3.47646
GLY_43 -3.8258 0.23693 4.93533 -5e-05 0 0 2.41198 -2.39846 -0.00423 -0.05797 -2.23639 -0.4453 0 0 0 0 0 0.01595 -0.01017 0 0 0 0.31968 0 0.83697 0.37557 1.16884 1.32288
LYS_44 -6.03931 0.30566 7.63064 -0.44801 0.12033 0.23772 3.37141 -3.35506 -0.0127 -0.11029 -4.76379 0.09186 0 0 0 -0.6814 0 0.03363 0.05669 0.05999 2.50212 0 -0.02853 0 -1.5107 0.25508 0.41305 -1.87163
TYR_45 -8.02295 0.50817 5.35779 -0.55038 0.35687 0.24747 3.63767 -3.23976 -0.02001 -0.20524 -2.7024 -0.33936 0 0 0 -0.4329 0 0.02081 0.03102 0.01346 0 3.41116 -0.02889 0.27467 1.2797 -0.32561 0.77346 0.04475
GLU_46 -6.59185 0.45442 8.13753 -0.22044 0.02365 0.29393 3.26413 -3.43744 -0.01015 -0.12171 -3.89311 -0.60545 0 0 0 0 0 0.0121 -0.01579 0.17385 0 3.04095 -0.26384 0 -2.7348 -0.39017 0.73547 -2.14873
GLN_47 -4.71531 0.25278 5.50225 -0.26276 0.05585 0.21072 2.2631 -2.58151 -0.0127 -0.11029 -2.13074 -0.47086 0 0 0 0 0 0.02492 0.07696 0.10435 0 2.71272 0.01209 0 -0.18838 -0.36834 0.3644 0.73925
TYR_48 -6.59761 1.30364 4.24562 -0.91992 0.06129 0.34912 2.6478 -2.54923 -0 -0 -2.67664 -0.28161 0 0 -0.41387 0 0 0.06473 -0.01012 0.21722 0 1.7671 -0.38803 0.07192 1.2797 -0.02733 0.58603 -1.2702
ILE_49 -9.74769 1.53686 3.71683 -0.66044 0.58594 0.14109 2.56706 -2.85403 -0 -0 -2.26197 0.41793 0 0 0 0 0 0.07194 -0.03511 0.01219 0.60539 0 -0.4844 0 0.73287 0.04911 0.87033 -4.7361
LYS_50 -6.36137 0.51686 6.98823 -0.30395 0.02866 0.1406 2.92698 -2.96434 -0.02432 -0.16076 -3.5009 -0.01284 0 0 0 0 0 0.03586 -0.06248 0.07714 1.72516 0 -0.04584 0 -1.5107 -0.25683 0.69872 -2.06611
TRP_51 -6.55914 1.21338 4.41639 -1.11473 0.04502 0.28462 2.86868 -2.54744 -0 -0 -2.36664 -0.42391 0 0 0 0 0 0.02586 0.05724 0.0792 0 1.97669 -0.48306 0 1.6906 5.70372 1.85835 6.72483
PRO_52 -6.83141 1.59145 3.80951 -0.08923 0.00016 0.05564 1.96855 -1.898 -0 -0 -1.1057 0.76391 0 0 0 0 0 0.01057 0.04364 0.02083 0.43019 0 0.06264 0 -2.4119 5.79298 1.99797 4.2118
TRP_53 -5.28782 0.90642 4.25249 -1.16427 0.05742 0.39044 2.09506 -2.22976 -0 -0 -1.44699 -0.34195 0 0 0 -0.48806 0 0.0837 0.02666 0.03376 0 1.70678 -0.33201 0 1.6906 -0.14121 1.02084 0.83211
TYR_54 -3.53366 0.15512 2.8167 -0.98757 0.06387 0.44346 1.2871 -1.56176 -0 -0 -0.86557 -0.23151 0 0 0 0 0 0.30614 0.02317 0.03221 0 2.35285 -0.01202 0.00012 1.2797 0.08529 0.77106 2.4247
VAL_55 -5.47315 0.45069 1.51863 -0.32634 0.31769 0.07571 1.12037 -1.59271 -0.00495 -0.03722 -0.92894 -0.29605 0 0 0 0 0 0.04945 0.08957 0.00047 0.23932 0 -0.38982 0 1.9342 0.03796 0.65018 -2.56494
TRP:CtermProteinFull_56 -3.5296 0.21196 2.10153 -0.96341 0.05797 0.5456 1.22649 -1.30731 -0 -0 -0.46647 -0.13388 0 0 0 0 0 0.09558 0 0.13244 0 1.95131 0 0 1.6906 -0.00564 0.68555 2.29273
VRT_57 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.2976 0 0 0 0 0 0 0 0 0 10.2976
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642333 MODEL 3 2024-12-14_00000209_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 22.349 tmscore: 0.29636 2bezF_202 prob: 99.91 ident: 95.24
ATOM      1  N   PRO A   1       9.521  13.712  -2.295  1.00  1.520          N  
ATOM      2  CA  PRO A   1       8.665  14.003  -1.152  1.00  1.270          C  
ATOM      3  C   PRO A   1       7.522  13.007  -1.091  1.00  0.970          C  
ATOM      4  O   PRO A   1       7.076  12.503  -2.127  1.00  0.940          O  
ATOM      5  CB  PRO A   1       8.190  15.423  -1.447  1.00  1.910          C  
ATOM      6  CG  PRO A   1       8.094  15.475  -2.948  1.00  1.910          C  
ATOM      7  CD  PRO A   1       9.200  14.565  -3.452  1.00  1.910          C  
ATOM      8  HA  PRO A   1       9.260  13.968  -0.226  1.00  1.520          H  
ATOM      9 1HB  PRO A   1       7.232  15.613  -0.943  1.00  2.290          H  
ATOM     10 2HB  PRO A   1       8.909  16.151  -1.043  1.00  2.290          H  
ATOM     11 1HG  PRO A   1       7.104  15.137  -3.282  1.00  2.290          H  
ATOM     12 2HG  PRO A   1       8.206  16.511  -3.298  1.00  2.290          H  
ATOM     13 1HD  PRO A   1       8.832  13.939  -4.279  1.00  2.290          H  
ATOM     14 2HD  PRO A   1      10.084  15.149  -3.746  1.00  2.290          H  
ATOM     15 1H   PRO A   1       9.175  12.744  -2.783  1.00  2.290          H  
ATOM     16 2H   PRO A   1      10.454  13.641  -2.285  1.00  2.290          H  
ATOM     17  N   ASP A   2       7.032  12.703   0.102  1.00  0.830          N  
ATOM     18  CA  ASP A   2       5.982  11.704   0.150  1.00  0.570          C  
ATOM     19  C   ASP A   2       4.658  12.408  -0.117  1.00  0.490          C  
ATOM     20  O   ASP A   2       4.027  12.972   0.782  1.00  0.580          O  
ATOM     21  CB  ASP A   2       5.995  11.018   1.527  1.00  0.900          C  
ATOM     22  CG  ASP A   2       5.071   9.828   1.643  1.00  0.900          C  
ATOM     23  OD1 ASP A   2       4.400   9.509   0.694  1.00  0.900          O  
ATOM     24  OD2 ASP A   2       5.034   9.185   2.682  1.00  0.900          O  
ATOM     25  H   ASP A   2       7.382  13.129   0.949  1.00  1.000          H  
ATOM     26  HA  ASP A   2       6.149  10.957  -0.628  1.00  0.680          H  
ATOM     27 1HB  ASP A   2       7.008  10.689   1.754  1.00  1.080          H  
ATOM     28 2HB  ASP A   2       5.713  11.744   2.290  1.00  1.080          H  
ATOM     29  N   VAL A   3       4.258  12.357  -1.378  1.00  0.470          N  
ATOM     30  CA  VAL A   3       3.078  13.036  -1.885  1.00  0.530          C  
ATOM     31  C   VAL A   3       2.153  12.068  -2.579  1.00  0.530          C  
ATOM     32  O   VAL A   3       2.569  11.295  -3.438  1.00  0.580          O  
ATOM     33  CB  VAL A   3       3.481  14.162  -2.860  1.00  0.720          C  
ATOM     34  CG1 VAL A   3       2.243  14.860  -3.435  1.00  0.720          C  
ATOM     35  CG2 VAL A   3       4.347  15.159  -2.124  1.00  0.720          C  
ATOM     36  H   VAL A   3       4.886  11.870  -2.019  1.00  0.560          H  
ATOM     37  HA  VAL A   3       2.544  13.475  -1.042  1.00  0.640          H  
ATOM     38  HB  VAL A   3       4.039  13.733  -3.694  1.00  0.860          H  
ATOM     39 1HG1 VAL A   3       2.557  15.644  -4.121  1.00  0.860          H  
ATOM     40 2HG1 VAL A   3       1.625  14.151  -3.975  1.00  0.860          H  
ATOM     41 3HG1 VAL A   3       1.661  15.299  -2.628  1.00  0.860          H  
ATOM     42 1HG2 VAL A   3       4.652  15.952  -2.800  1.00  0.860          H  
ATOM     43 2HG2 VAL A   3       3.786  15.582  -1.292  1.00  0.860          H  
ATOM     44 3HG2 VAL A   3       5.217  14.659  -1.746  1.00  0.860          H  
ATOM     45  N   ASP A   4       0.887  12.132  -2.227  1.00  0.660          N  
ATOM     46  CA  ASP A   4      -0.111  11.291  -2.849  1.00  0.790          C  
ATOM     47  C   ASP A   4      -0.400  11.831  -4.236  1.00  0.800          C  
ATOM     48  O   ASP A   4      -0.746  13.004  -4.387  1.00  1.120          O  
ATOM     49  CB  ASP A   4      -1.363  11.306  -2.001  1.00  1.050          C  
ATOM     50  CG  ASP A   4      -1.122  10.667  -0.696  1.00  1.050          C  
ATOM     51  OD1 ASP A   4      -0.488   9.658  -0.680  1.00  1.050          O  
ATOM     52  OD2 ASP A   4      -1.530  11.204   0.300  1.00  1.050          O  
ATOM     53  H   ASP A   4       0.612  12.776  -1.497  1.00  0.790          H  
ATOM     54  HA  ASP A   4       0.274  10.274  -2.934  1.00  0.950          H  
ATOM     55 1HB  ASP A   4      -1.689  12.331  -1.842  1.00  1.260          H  
ATOM     56 2HB  ASP A   4      -2.156  10.767  -2.515  1.00  1.260          H  
ATOM     57  N   LEU A   5      -0.202  11.014  -5.256  1.00  0.710          N  
ATOM     58  CA  LEU A   5      -0.401  11.489  -6.613  1.00  0.760          C  
ATOM     59  C   LEU A   5      -1.615  10.887  -7.282  1.00  0.560          C  
ATOM     60  O   LEU A   5      -1.986   9.734  -7.007  1.00  0.650          O  
ATOM     61  CB  LEU A   5       0.847  11.208  -7.457  1.00  1.040          C  
ATOM     62  CG  LEU A   5       2.185  11.814  -6.929  1.00  1.040          C  
ATOM     63  CD1 LEU A   5       3.314  11.362  -7.821  1.00  1.040          C  
ATOM     64  CD2 LEU A   5       2.113  13.344  -6.887  1.00  1.040          C  
ATOM     65  H   LEU A   5       0.094  10.063  -5.085  1.00  0.850          H  
ATOM     66  HA  LEU A   5      -0.570  12.562  -6.582  1.00  0.910          H  
ATOM     67 1HB  LEU A   5       0.976  10.129  -7.526  1.00  1.250          H  
ATOM     68 2HB  LEU A   5       0.679  11.594  -8.462  1.00  1.250          H  
ATOM     69  HG  LEU A   5       2.376  11.440  -5.925  1.00  1.250          H  
ATOM     70 1HD1 LEU A   5       4.254  11.765  -7.445  1.00  1.250          H  
ATOM     71 2HD1 LEU A   5       3.363  10.274  -7.823  1.00  1.250          H  
ATOM     72 3HD1 LEU A   5       3.147  11.721  -8.836  1.00  1.250          H  
ATOM     73 1HD2 LEU A   5       3.058  13.736  -6.512  1.00  1.250          H  
ATOM     74 2HD2 LEU A   5       1.933  13.731  -7.888  1.00  1.250          H  
ATOM     75 3HD2 LEU A   5       1.318  13.667  -6.230  1.00  1.250          H  
ATOM     76  N   GLY A   6      -2.163  11.671  -8.204  1.00  0.470          N  
ATOM     77  CA  GLY A   6      -3.279  11.291  -9.035  1.00  0.360          C  
ATOM     78  C   GLY A   6      -3.729  12.462  -9.893  1.00  0.510          C  
ATOM     79  O   GLY A   6      -3.282  13.595  -9.699  1.00  0.880          O  
ATOM     80  H   GLY A   6      -1.782  12.598  -8.333  1.00  0.560          H  
ATOM     81 1HA  GLY A   6      -2.997  10.446  -9.662  1.00  0.430          H  
ATOM     82 2HA  GLY A   6      -4.104  10.988  -8.402  1.00  0.430          H  
ATOM     83  N   ASP A   7      -4.624  12.183 -10.828  1.00  0.440          N  
ATOM     84  CA  ASP A   7      -5.173  13.195 -11.722  1.00  0.610          C  
ATOM     85  C   ASP A   7      -6.658  12.901 -11.996  1.00  0.570          C  
ATOM     86  O   ASP A   7      -7.000  11.989 -12.764  1.00  0.520          O  
ATOM     87  CB  ASP A   7      -4.395  13.224 -13.045  1.00  0.790          C  
ATOM     88  CG  ASP A   7      -4.802  14.392 -13.946  1.00  0.790          C  
ATOM     89  OD1 ASP A   7      -5.553  15.213 -13.476  1.00  0.790          O  
ATOM     90  OD2 ASP A   7      -4.352  14.464 -15.072  1.00  0.790          O  
ATOM     91  H   ASP A   7      -4.878  11.205 -10.935  1.00  0.530          H  
ATOM     92  HA  ASP A   7      -5.098  14.171 -11.242  1.00  0.730          H  
ATOM     93 1HB  ASP A   7      -3.328  13.299 -12.834  1.00  0.940          H  
ATOM     94 2HB  ASP A   7      -4.559  12.290 -13.583  1.00  0.940          H  
ATOM     95  N   ILE A   8      -7.531  13.656 -11.336  1.00  0.730          N  
ATOM     96  CA  ILE A   8      -8.982  13.467 -11.370  1.00  0.830          C  
ATOM     97  C   ILE A   8      -9.241  12.061 -10.804  1.00  0.770          C  
ATOM     98  O   ILE A   8      -8.904  11.804  -9.654  1.00  1.170          O  
ATOM     99  CB  ILE A   8      -9.572  13.672 -12.809  1.00  1.120          C  
ATOM    100  CG1 ILE A   8      -9.142  15.077 -13.380  1.00  1.120          C  
ATOM    101  CG2 ILE A   8     -11.166  13.623 -12.808  1.00  1.120          C  
ATOM    102  CD1 ILE A   8      -9.588  16.320 -12.597  1.00  1.120          C  
ATOM    103  H   ILE A   8      -7.151  14.394 -10.759  1.00  0.880          H  
ATOM    104  HA  ILE A   8      -9.454  14.182 -10.700  1.00  1.000          H  
ATOM    105  HB  ILE A   8      -9.184  12.912 -13.482  1.00  1.350          H  
ATOM    106 1HG1 ILE A   8      -8.052  15.095 -13.435  1.00  1.350          H  
ATOM    107 2HG1 ILE A   8      -9.532  15.163 -14.393  1.00  1.350          H  
ATOM    108 1HG2 ILE A   8     -11.517  13.792 -13.826  1.00  1.350          H  
ATOM    109 2HG2 ILE A   8     -11.574  12.692 -12.470  1.00  1.350          H  
ATOM    110 3HG2 ILE A   8     -11.559  14.399 -12.164  1.00  1.350          H  
ATOM    111 1HD1 ILE A   8      -9.210  17.207 -13.107  1.00  1.350          H  
ATOM    112 2HD1 ILE A   8     -10.669  16.385 -12.547  1.00  1.350          H  
ATOM    113 3HD1 ILE A   8      -9.182  16.294 -11.592  1.00  1.350          H  
ATOM    114  N   SER A   9      -9.830  11.154 -11.585  1.00  0.730          N  
ATOM    115  CA  SER A   9     -10.111   9.790 -11.127  1.00  0.790          C  
ATOM    116  C   SER A   9      -8.877   8.896 -11.217  1.00  0.520          C  
ATOM    117  O   SER A   9      -8.816   7.781 -10.670  1.00  0.670          O  
ATOM    118  CB  SER A   9     -11.228   9.194 -11.958  1.00  1.080          C  
ATOM    119  OG  SER A   9     -10.808   8.984 -13.280  1.00  1.080          O  
ATOM    120  H   SER A   9     -10.091  11.400 -12.527  1.00  0.880          H  
ATOM    121  HA  SER A   9     -10.427   9.833 -10.084  1.00  0.950          H  
ATOM    122 1HB  SER A   9     -11.543   8.250 -11.520  1.00  1.300          H  
ATOM    123 2HB  SER A   9     -12.086   9.863 -11.947  1.00  1.300          H  
ATOM    124  HG  SER A   9     -11.573   8.630 -13.745  1.00  1.300          H  
ATOM    125  N   GLY A  10      -7.855   9.394 -11.902  1.00  0.420          N  
ATOM    126  CA  GLY A  10      -6.613   8.688 -12.161  1.00  0.740          C  
ATOM    127  C   GLY A  10      -5.670   8.757 -10.982  1.00  0.650          C  
ATOM    128  O   GLY A  10      -4.614   9.367 -11.051  1.00  0.920          O  
ATOM    129  H   GLY A  10      -7.932  10.338 -12.283  1.00  0.500          H  
ATOM    130 1HA  GLY A  10      -6.827   7.647 -12.401  1.00  0.890          H  
ATOM    131 2HA  GLY A  10      -6.135   9.127 -13.037  1.00  0.890          H  
ATOM    132  N   ILE A  11      -6.067   8.125  -9.922  1.00  0.630          N  
ATOM    133  CA  ILE A  11      -5.360   8.065  -8.658  1.00  0.610          C  
ATOM    134  C   ILE A  11      -4.377   6.913  -8.732  1.00  0.550          C  
ATOM    135  O   ILE A  11      -4.611   5.972  -9.475  1.00  0.510          O  
ATOM    136  CB  ILE A  11      -6.382   7.920  -7.520  1.00  0.860          C  
ATOM    137  CG1 ILE A  11      -7.306   9.157  -7.593  1.00  0.860          C  
ATOM    138  CG2 ILE A  11      -5.665   7.816  -6.150  1.00  0.860          C  
ATOM    139  CD1 ILE A  11      -8.529   9.110  -6.736  1.00  0.860          C  
ATOM    140  H   ILE A  11      -6.985   7.690 -10.024  1.00  0.760          H  
ATOM    141  HA  ILE A  11      -4.804   8.971  -8.508  1.00  0.730          H  
ATOM    142  HB  ILE A  11      -6.993   7.043  -7.666  1.00  1.030          H  
ATOM    143 1HG1 ILE A  11      -6.733  10.003  -7.361  1.00  1.030          H  
ATOM    144 2HG1 ILE A  11      -7.655   9.272  -8.609  1.00  1.030          H  
ATOM    145 1HG2 ILE A  11      -6.392   7.730  -5.354  1.00  1.030          H  
ATOM    146 2HG2 ILE A  11      -5.031   6.928  -6.130  1.00  1.030          H  
ATOM    147 3HG2 ILE A  11      -5.048   8.701  -5.987  1.00  1.030          H  
ATOM    148 1HD1 ILE A  11      -9.105  10.026  -6.889  1.00  1.030          H  
ATOM    149 2HD1 ILE A  11      -9.134   8.250  -7.014  1.00  1.030          H  
ATOM    150 3HD1 ILE A  11      -8.246   9.039  -5.707  1.00  1.030          H  
ATOM    151  N   ASN A  12      -3.202   7.009  -8.146  1.00  0.540          N  
ATOM    152  CA  ASN A  12      -2.370   5.806  -8.186  1.00  0.510          C  
ATOM    153  C   ASN A  12      -2.593   4.939  -6.914  1.00  0.440          C  
ATOM    154  O   ASN A  12      -1.918   5.211  -5.915  1.00  0.470          O  
ATOM    155  CB  ASN A  12      -0.912   6.200  -8.319  1.00  0.730          C  
ATOM    156  CG  ASN A  12      -0.006   5.023  -8.508  1.00  0.730          C  
ATOM    157  OD1 ASN A  12      -0.473   3.914  -8.797  1.00  0.730          O  
ATOM    158  ND2 ASN A  12       1.280   5.238  -8.360  1.00  0.730          N  
ATOM    159  H   ASN A  12      -2.917   7.842  -7.618  1.00  0.650          H  
ATOM    160  HA  ASN A  12      -2.640   5.210  -9.054  1.00  0.610          H  
ATOM    161 1HB  ASN A  12      -0.801   6.872  -9.171  1.00  0.870          H  
ATOM    162 2HB  ASN A  12      -0.602   6.752  -7.429  1.00  0.870          H  
ATOM    163 1HD2 ASN A  12       1.932   4.488  -8.476  1.00  0.870          H  
ATOM    164 2HD2 ASN A  12       1.608   6.153  -8.128  1.00  0.870          H  
ATOM    165  N   ALA A  13      -3.494   3.895  -6.867  1.00  0.380          N  
ATOM    166  CA  ALA A  13      -4.429   3.296  -7.851  1.00  0.350          C  
ATOM    167  C   ALA A  13      -5.762   4.044  -8.013  1.00  0.310          C  
ATOM    168  O   ALA A  13      -6.282   4.620  -7.054  1.00  0.390          O  
ATOM    169  CB  ALA A  13      -4.729   1.869  -7.427  1.00  0.500          C  
ATOM    170  H   ALA A  13      -3.535   3.443  -5.962  1.00  0.460          H  
ATOM    171  HA  ALA A  13      -3.936   3.289  -8.823  1.00  0.420          H  
ATOM    172 1HB  ALA A  13      -5.383   1.401  -8.164  1.00  0.600          H  
ATOM    173 2HB  ALA A  13      -3.797   1.309  -7.353  1.00  0.600          H  
ATOM    174 3HB  ALA A  13      -5.224   1.881  -6.456  1.00  0.600          H  
ATOM    175  N   SER A  14      -6.323   3.966  -9.237  1.00  0.330          N  
ATOM    176  CA  SER A  14      -7.538   4.680  -9.648  1.00  0.350          C  
ATOM    177  C   SER A  14      -8.831   4.279  -8.979  1.00  0.350          C  
ATOM    178  O   SER A  14      -8.966   3.180  -8.436  1.00  0.460          O  
ATOM    179  CB  SER A  14      -7.710   4.549 -11.150  1.00  0.480          C  
ATOM    180  OG  SER A  14      -7.991   3.223 -11.520  1.00  0.480          O  
ATOM    181  H   SER A  14      -5.845   3.441  -9.952  1.00  0.400          H  
ATOM    182  HA  SER A  14      -7.379   5.729  -9.435  1.00  0.420          H  
ATOM    183 1HB  SER A  14      -8.522   5.200 -11.478  1.00  0.580          H  
ATOM    184 2HB  SER A  14      -6.801   4.887 -11.645  1.00  0.580          H  
ATOM    185  HG  SER A  14      -8.107   3.234 -12.474  1.00  0.580          H  
ATOM    186  N   VAL A  15      -9.804   5.205  -9.033  1.00  0.360          N  
ATOM    187  CA  VAL A  15     -11.117   4.984  -8.438  1.00  0.370          C  
ATOM    188  C   VAL A  15     -12.278   5.315  -9.356  1.00  0.390          C  
ATOM    189  O   VAL A  15     -12.285   6.347 -10.016  1.00  0.630          O  
ATOM    190  CB  VAL A  15     -11.256   5.759  -7.110  1.00  0.510          C  
ATOM    191  CG1 VAL A  15     -12.669   5.560  -6.481  1.00  0.510          C  
ATOM    192  CG2 VAL A  15     -10.186   5.261  -6.177  1.00  0.510          C  
ATOM    193  H   VAL A  15      -9.599   6.086  -9.519  1.00  0.430          H  
ATOM    194  HA  VAL A  15     -11.187   3.924  -8.194  1.00  0.440          H  
ATOM    195  HB  VAL A  15     -11.136   6.828  -7.275  1.00  0.620          H  
ATOM    196 1HG1 VAL A  15     -12.713   6.101  -5.545  1.00  0.620          H  
ATOM    197 2HG1 VAL A  15     -13.444   5.942  -7.142  1.00  0.620          H  
ATOM    198 3HG1 VAL A  15     -12.849   4.509  -6.296  1.00  0.620          H  
ATOM    199 1HG2 VAL A  15     -10.292   5.750  -5.265  1.00  0.620          H  
ATOM    200 2HG2 VAL A  15     -10.293   4.199  -6.029  1.00  0.620          H  
ATOM    201 3HG2 VAL A  15      -9.195   5.455  -6.579  1.00  0.620          H  
ATOM    202  N   VAL A  16     -13.270   4.427  -9.374  1.00  0.480          N  
ATOM    203  CA  VAL A  16     -14.473   4.651 -10.162  1.00  0.700          C  
ATOM    204  C   VAL A  16     -15.648   5.063  -9.267  1.00  0.550          C  
ATOM    205  O   VAL A  16     -16.237   6.122  -9.461  1.00  0.780          O  
ATOM    206  CB  VAL A  16     -14.826   3.388 -10.972  1.00  0.890          C  
ATOM    207  CG1 VAL A  16     -16.131   3.598 -11.755  1.00  0.890          C  
ATOM    208  CG2 VAL A  16     -13.672   3.075 -11.920  1.00  0.890          C  
ATOM    209  H   VAL A  16     -13.178   3.598  -8.806  1.00  0.580          H  
ATOM    210  HA  VAL A  16     -14.279   5.461 -10.866  1.00  0.840          H  
ATOM    211  HB  VAL A  16     -14.980   2.551 -10.295  1.00  1.070          H  
ATOM    212 1HG1 VAL A  16     -16.362   2.696 -12.320  1.00  1.070          H  
ATOM    213 2HG1 VAL A  16     -16.955   3.812 -11.077  1.00  1.070          H  
ATOM    214 3HG1 VAL A  16     -16.007   4.434 -12.444  1.00  1.070          H  
ATOM    215 1HG2 VAL A  16     -13.902   2.179 -12.495  1.00  1.070          H  
ATOM    216 2HG2 VAL A  16     -13.525   3.916 -12.598  1.00  1.070          H  
ATOM    217 3HG2 VAL A  16     -12.758   2.911 -11.350  1.00  1.070          H  
ATOM    218  N   ASN A  17     -16.007   4.229  -8.296  1.00  0.510          N  
ATOM    219  CA  ASN A  17     -17.114   4.572  -7.408  1.00  0.500          C  
ATOM    220  C   ASN A  17     -16.570   4.916  -6.038  1.00  0.480          C  
ATOM    221  O   ASN A  17     -16.205   4.012  -5.281  1.00  0.570          O  
ATOM    222  CB  ASN A  17     -18.151   3.456  -7.355  1.00  0.700          C  
ATOM    223  CG  ASN A  17     -19.377   3.799  -6.484  1.00  0.700          C  
ATOM    224  OD1 ASN A  17     -19.250   4.296  -5.348  1.00  0.700          O  
ATOM    225  ND2 ASN A  17     -20.554   3.550  -7.018  1.00  0.700          N  
ATOM    226  H   ASN A  17     -15.512   3.364  -8.169  1.00  0.610          H  
ATOM    227  HA  ASN A  17     -17.608   5.466  -7.789  1.00  0.600          H  
ATOM    228 1HB  ASN A  17     -18.493   3.237  -8.368  1.00  0.840          H  
ATOM    229 2HB  ASN A  17     -17.689   2.550  -6.965  1.00  0.840          H  
ATOM    230 1HD2 ASN A  17     -21.391   3.758  -6.509  1.00  0.840          H  
ATOM    231 2HD2 ASN A  17     -20.614   3.160  -7.939  1.00  0.840          H  
ATOM    232  N   ILE A  18     -16.509   6.211  -5.741  1.00  0.470          N  
ATOM    233  CA  ILE A  18     -15.902   6.686  -4.512  1.00  0.500          C  
ATOM    234  C   ILE A  18     -16.608   6.223  -3.263  1.00  0.470          C  
ATOM    235  O   ILE A  18     -15.956   5.814  -2.313  1.00  0.520          O  
ATOM    236  CB  ILE A  18     -15.748   8.215  -4.500  1.00  0.690          C  
ATOM    237  CG1 ILE A  18     -14.686   8.598  -5.559  1.00  0.690          C  
ATOM    238  CG2 ILE A  18     -15.365   8.701  -3.078  1.00  0.690          C  
ATOM    239  CD1 ILE A  18     -14.590  10.064  -5.874  1.00  0.690          C  
ATOM    240  H   ILE A  18     -16.862   6.872  -6.424  1.00  0.560          H  
ATOM    241  HA  ILE A  18     -14.894   6.277  -4.472  1.00  0.600          H  
ATOM    242  HB  ILE A  18     -16.684   8.683  -4.799  1.00  0.830          H  
ATOM    243 1HG1 ILE A  18     -13.723   8.269  -5.215  1.00  0.830          H  
ATOM    244 2HG1 ILE A  18     -14.915   8.072  -6.486  1.00  0.830          H  
ATOM    245 1HG2 ILE A  18     -15.244   9.780  -3.061  1.00  0.830          H  
ATOM    246 2HG2 ILE A  18     -16.133   8.436  -2.372  1.00  0.830          H  
ATOM    247 3HG2 ILE A  18     -14.451   8.236  -2.783  1.00  0.830          H  
ATOM    248 1HD1 ILE A  18     -13.819  10.215  -6.630  1.00  0.830          H  
ATOM    249 2HD1 ILE A  18     -15.545  10.422  -6.255  1.00  0.830          H  
ATOM    250 3HD1 ILE A  18     -14.321  10.627  -4.980  1.00  0.830          H  
ATOM    251  N   GLN A  19     -17.930   6.291  -3.184  1.00  0.560          N  
ATOM    252  CA  GLN A  19     -18.496   5.857  -1.910  1.00  0.720          C  
ATOM    253  C   GLN A  19     -18.221   4.384  -1.635  1.00  0.650          C  
ATOM    254  O   GLN A  19     -17.901   4.000  -0.509  1.00  0.950          O  
ATOM    255  CB  GLN A  19     -20.001   6.093  -1.843  1.00  0.940          C  
ATOM    256  CG  GLN A  19     -20.642   5.713  -0.476  1.00  0.940          C  
ATOM    257  CD  GLN A  19     -20.150   6.557   0.694  1.00  0.940          C  
ATOM    258  OE1 GLN A  19     -20.189   7.790   0.616  1.00  0.940          O  
ATOM    259  NE2 GLN A  19     -19.702   5.916   1.776  1.00  0.940          N  
ATOM    260  H   GLN A  19     -18.497   6.617  -3.955  1.00  0.670          H  
ATOM    261  HA  GLN A  19     -18.027   6.438  -1.117  1.00  0.860          H  
ATOM    262 1HB  GLN A  19     -20.213   7.143  -2.038  1.00  1.130          H  
ATOM    263 2HB  GLN A  19     -20.492   5.507  -2.622  1.00  1.130          H  
ATOM    264 1HG  GLN A  19     -21.718   5.846  -0.552  1.00  1.130          H  
ATOM    265 2HG  GLN A  19     -20.421   4.668  -0.245  1.00  1.130          H  
ATOM    266 1HE2 GLN A  19     -19.370   6.426   2.569  1.00  1.130          H  
ATOM    267 2HE2 GLN A  19     -19.672   4.877   1.833  1.00  1.130          H  
ATOM    268  N   LYS A  20     -18.296   3.542  -2.654  1.00  0.420          N  
ATOM    269  CA  LYS A  20     -18.053   2.138  -2.383  1.00  0.460          C  
ATOM    270  C   LYS A  20     -16.587   1.876  -2.059  1.00  0.390          C  
ATOM    271  O   LYS A  20     -16.270   1.071  -1.170  1.00  0.430          O  
ATOM    272  CB  LYS A  20     -18.512   1.279  -3.552  1.00  0.630          C  
ATOM    273  CG  LYS A  20     -20.028   1.211  -3.718  1.00  0.630          C  
ATOM    274  CD  LYS A  20     -20.429   0.328  -4.901  1.00  0.630          C  
ATOM    275  CE  LYS A  20     -21.950   0.267  -5.065  1.00  0.630          C  
ATOM    276  NZ  LYS A  20     -22.360  -0.595  -6.220  1.00  0.630          N  
ATOM    277  H   LYS A  20     -18.555   3.867  -3.589  1.00  0.500          H  
ATOM    278  HA  LYS A  20     -18.637   1.856  -1.507  1.00  0.550          H  
ATOM    279 1HB  LYS A  20     -18.081   1.673  -4.474  1.00  0.750          H  
ATOM    280 2HB  LYS A  20     -18.143   0.272  -3.420  1.00  0.750          H  
ATOM    281 1HG  LYS A  20     -20.469   0.811  -2.805  1.00  0.750          H  
ATOM    282 2HG  LYS A  20     -20.415   2.219  -3.871  1.00  0.750          H  
ATOM    283 1HD  LYS A  20     -19.986   0.726  -5.815  1.00  0.750          H  
ATOM    284 2HD  LYS A  20     -20.051  -0.681  -4.745  1.00  0.750          H  
ATOM    285 1HE  LYS A  20     -22.390  -0.132  -4.153  1.00  0.750          H  
ATOM    286 2HE  LYS A  20     -22.328   1.277  -5.228  1.00  0.750          H  
ATOM    287 1HZ  LYS A  20     -23.368  -0.604  -6.291  1.00  0.750          H  
ATOM    288 2HZ  LYS A  20     -21.969  -0.230  -7.076  1.00  0.750          H  
ATOM    289 3HZ  LYS A  20     -22.026  -1.537  -6.075  1.00  0.750          H  
ATOM    290  N   GLU A  21     -15.700   2.541  -2.794  1.00  0.350          N  
ATOM    291  CA  GLU A  21     -14.282   2.355  -2.637  1.00  0.360          C  
ATOM    292  C   GLU A  21     -13.783   2.932  -1.332  1.00  0.310          C  
ATOM    293  O   GLU A  21     -12.923   2.330  -0.698  1.00  0.350          O  
ATOM    294  CB  GLU A  21     -13.552   2.959  -3.827  1.00  0.500          C  
ATOM    295  CG  GLU A  21     -12.049   2.800  -3.846  1.00  0.500          C  
ATOM    296  CD  GLU A  21     -11.489   1.382  -3.924  1.00  0.500          C  
ATOM    297  OE1 GLU A  21     -12.233   0.421  -4.060  1.00  0.500          O  
ATOM    298  OE2 GLU A  21     -10.287   1.282  -3.959  1.00  0.500          O  
ATOM    299  H   GLU A  21     -16.018   3.198  -3.511  1.00  0.420          H  
ATOM    300  HA  GLU A  21     -14.080   1.288  -2.625  1.00  0.430          H  
ATOM    301 1HB  GLU A  21     -13.945   2.527  -4.747  1.00  0.600          H  
ATOM    302 2HB  GLU A  21     -13.767   4.028  -3.862  1.00  0.600          H  
ATOM    303 1HG  GLU A  21     -11.691   3.331  -4.674  1.00  0.600          H  
ATOM    304 2HG  GLU A  21     -11.669   3.282  -2.970  1.00  0.600          H  
ATOM    305  N   ILE A  22     -14.320   4.072  -0.891  1.00  0.290          N  
ATOM    306  CA  ILE A  22     -13.789   4.666   0.314  1.00  0.310          C  
ATOM    307  C   ILE A  22     -14.115   3.752   1.489  1.00  0.270          C  
ATOM    308  O   ILE A  22     -13.267   3.548   2.361  1.00  0.320          O  
ATOM    309  CB  ILE A  22     -14.382   6.106   0.548  1.00  0.430          C  
ATOM    310  CG1 ILE A  22     -13.536   6.923   1.502  1.00  0.430          C  
ATOM    311  CG2 ILE A  22     -15.809   6.087   1.116  1.00  0.430          C  
ATOM    312  CD1 ILE A  22     -12.205   7.287   0.941  1.00  0.430          C  
ATOM    313  H   ILE A  22     -15.025   4.561  -1.438  1.00  0.350          H  
ATOM    314  HA  ILE A  22     -12.719   4.706   0.217  1.00  0.370          H  
ATOM    315  HB  ILE A  22     -14.403   6.624  -0.411  1.00  0.510          H  
ATOM    316 1HG1 ILE A  22     -14.065   7.838   1.751  1.00  0.510          H  
ATOM    317 2HG1 ILE A  22     -13.377   6.352   2.419  1.00  0.510          H  
ATOM    318 1HG2 ILE A  22     -16.171   7.093   1.223  1.00  0.510          H  
ATOM    319 2HG2 ILE A  22     -16.444   5.564   0.452  1.00  0.510          H  
ATOM    320 3HG2 ILE A  22     -15.841   5.612   2.097  1.00  0.510          H  
ATOM    321 1HD1 ILE A  22     -11.662   7.875   1.678  1.00  0.510          H  
ATOM    322 2HD1 ILE A  22     -11.648   6.425   0.708  1.00  0.510          H  
ATOM    323 3HD1 ILE A  22     -12.336   7.873   0.037  1.00  0.510          H  
ATOM    324  N   ASP A  23     -15.296   3.123   1.477  1.00  0.270          N  
ATOM    325  CA  ASP A  23     -15.629   2.221   2.556  1.00  0.330          C  
ATOM    326  C   ASP A  23     -14.736   0.984   2.512  1.00  0.320          C  
ATOM    327  O   ASP A  23     -14.230   0.557   3.554  1.00  0.350          O  
ATOM    328  CB  ASP A  23     -17.108   1.860   2.477  1.00  0.440          C  
ATOM    329  CG  ASP A  23     -18.024   3.038   2.885  1.00  0.440          C  
ATOM    330  OD1 ASP A  23     -17.567   3.929   3.571  1.00  0.440          O  
ATOM    331  OD2 ASP A  23     -19.164   3.054   2.474  1.00  0.440          O  
ATOM    332  H   ASP A  23     -15.994   3.346   0.757  1.00  0.320          H  
ATOM    333  HA  ASP A  23     -15.452   2.734   3.500  1.00  0.400          H  
ATOM    334 1HB  ASP A  23     -17.350   1.575   1.446  1.00  0.530          H  
ATOM    335 2HB  ASP A  23     -17.313   1.002   3.117  1.00  0.530          H  
ATOM    336  N   ARG A  24     -14.474   0.438   1.314  1.00  0.310          N  
ATOM    337  CA  ARG A  24     -13.584  -0.716   1.222  1.00  0.330          C  
ATOM    338  C   ARG A  24     -12.168  -0.398   1.689  1.00  0.290          C  
ATOM    339  O   ARG A  24     -11.557  -1.193   2.411  1.00  0.310          O  
ATOM    340  CB  ARG A  24     -13.497  -1.240  -0.202  1.00  0.450          C  
ATOM    341  CG  ARG A  24     -14.693  -2.027  -0.717  1.00  0.450          C  
ATOM    342  CD  ARG A  24     -14.342  -2.697  -2.005  1.00  0.450          C  
ATOM    343  NE  ARG A  24     -14.218  -1.723  -3.096  1.00  0.450          N  
ATOM    344  CZ  ARG A  24     -15.209  -1.355  -3.930  1.00  0.450          C  
ATOM    345  NH1 ARG A  24     -16.410  -1.908  -3.871  1.00  0.450          N  
ATOM    346  NH2 ARG A  24     -14.937  -0.423  -4.813  1.00  0.450          N  
ATOM    347  H   ARG A  24     -14.931   0.800   0.469  1.00  0.370          H  
ATOM    348  HA  ARG A  24     -13.986  -1.504   1.856  1.00  0.400          H  
ATOM    349 1HB  ARG A  24     -13.355  -0.394  -0.878  1.00  0.540          H  
ATOM    350 2HB  ARG A  24     -12.618  -1.873  -0.294  1.00  0.540          H  
ATOM    351 1HG  ARG A  24     -14.979  -2.784   0.010  1.00  0.540          H  
ATOM    352 2HG  ARG A  24     -15.528  -1.352  -0.891  1.00  0.540          H  
ATOM    353 1HD  ARG A  24     -13.384  -3.204  -1.896  1.00  0.540          H  
ATOM    354 2HD  ARG A  24     -15.100  -3.428  -2.263  1.00  0.540          H  
ATOM    355  HE  ARG A  24     -13.319  -1.226  -3.226  1.00  0.540          H  
ATOM    356 1HH1 ARG A  24     -16.609  -2.625  -3.191  1.00  0.540          H  
ATOM    357 2HH1 ARG A  24     -17.125  -1.637  -4.529  1.00  0.540          H  
ATOM    358 1HH2 ARG A  24     -13.988  -0.014  -4.805  1.00  0.540          H  
ATOM    359 2HH2 ARG A  24     -15.633  -0.084  -5.447  1.00  0.540          H  
ATOM    360  N   LEU A  25     -11.648   0.767   1.294  1.00  0.260          N  
ATOM    361  CA  LEU A  25     -10.301   1.164   1.660  1.00  0.240          C  
ATOM    362  C   LEU A  25     -10.169   1.302   3.161  1.00  0.230          C  
ATOM    363  O   LEU A  25      -9.189   0.833   3.754  1.00  0.240          O  
ATOM    364  CB  LEU A  25      -9.969   2.513   1.003  1.00  0.340          C  
ATOM    365  CG  LEU A  25      -9.782   2.539  -0.558  1.00  0.340          C  
ATOM    366  CD1 LEU A  25      -9.750   3.989  -1.066  1.00  0.340          C  
ATOM    367  CD2 LEU A  25      -8.512   1.856  -0.921  1.00  0.340          C  
ATOM    368  H   LEU A  25     -12.197   1.376   0.682  1.00  0.310          H  
ATOM    369  HA  LEU A  25      -9.616   0.392   1.330  1.00  0.290          H  
ATOM    370 1HB  LEU A  25     -10.774   3.206   1.244  1.00  0.410          H  
ATOM    371 2HB  LEU A  25      -9.067   2.876   1.461  1.00  0.410          H  
ATOM    372  HG  LEU A  25     -10.600   2.024  -1.037  1.00  0.410          H  
ATOM    373 1HD1 LEU A  25      -9.620   3.986  -2.146  1.00  0.410          H  
ATOM    374 2HD1 LEU A  25     -10.678   4.485  -0.821  1.00  0.410          H  
ATOM    375 3HD1 LEU A  25      -8.957   4.502  -0.635  1.00  0.410          H  
ATOM    376 1HD2 LEU A  25      -8.397   1.880  -2.008  1.00  0.410          H  
ATOM    377 2HD2 LEU A  25      -7.679   2.356  -0.450  1.00  0.410          H  
ATOM    378 3HD2 LEU A  25      -8.557   0.840  -0.603  1.00  0.410          H  
ATOM    379  N   ASN A  26     -11.190   1.885   3.798  1.00  0.230          N  
ATOM    380  CA  ASN A  26     -11.150   2.051   5.233  1.00  0.240          C  
ATOM    381  C   ASN A  26     -11.227   0.712   5.956  1.00  0.250          C  
ATOM    382  O   ASN A  26     -10.504   0.510   6.938  1.00  0.240          O  
ATOM    383  CB  ASN A  26     -12.263   2.973   5.673  1.00  0.330          C  
ATOM    384  CG  ASN A  26     -11.992   4.425   5.329  1.00  0.330          C  
ATOM    385  OD1 ASN A  26     -10.846   4.866   5.174  1.00  0.330          O  
ATOM    386  ND2 ASN A  26     -13.041   5.187   5.209  1.00  0.330          N  
ATOM    387  H   ASN A  26     -11.970   2.284   3.262  1.00  0.280          H  
ATOM    388  HA  ASN A  26     -10.196   2.507   5.496  1.00  0.290          H  
ATOM    389 1HB  ASN A  26     -13.193   2.665   5.182  1.00  0.400          H  
ATOM    390 2HB  ASN A  26     -12.413   2.879   6.747  1.00  0.400          H  
ATOM    391 1HD2 ASN A  26     -12.931   6.155   4.992  1.00  0.400          H  
ATOM    392 2HD2 ASN A  26     -13.956   4.805   5.330  1.00  0.400          H  
ATOM    393  N   GLU A  27     -12.049  -0.227   5.460  1.00  0.270          N  
ATOM    394  CA  GLU A  27     -12.138  -1.520   6.128  1.00  0.290          C  
ATOM    395  C   GLU A  27     -10.820  -2.270   6.032  1.00  0.280          C  
ATOM    396  O   GLU A  27     -10.387  -2.884   7.013  1.00  0.270          O  
ATOM    397  CB  GLU A  27     -13.270  -2.374   5.545  1.00  0.400          C  
ATOM    398  CG  GLU A  27     -14.693  -1.874   5.865  1.00  0.400          C  
ATOM    399  CD  GLU A  27     -15.002  -1.869   7.338  1.00  0.400          C  
ATOM    400  OE1 GLU A  27     -14.700  -2.833   7.993  1.00  0.400          O  
ATOM    401  OE2 GLU A  27     -15.534  -0.880   7.822  1.00  0.400          O  
ATOM    402  H   GLU A  27     -12.667  -0.008   4.671  1.00  0.320          H  
ATOM    403  HA  GLU A  27     -12.351  -1.350   7.179  1.00  0.350          H  
ATOM    404 1HB  GLU A  27     -13.170  -2.400   4.458  1.00  0.480          H  
ATOM    405 2HB  GLU A  27     -13.178  -3.397   5.908  1.00  0.480          H  
ATOM    406 1HG  GLU A  27     -14.800  -0.862   5.496  1.00  0.480          H  
ATOM    407 2HG  GLU A  27     -15.414  -2.499   5.343  1.00  0.480          H  
ATOM    408  N   VAL A  28     -10.138  -2.177   4.885  1.00  0.290          N  
ATOM    409  CA  VAL A  28      -8.864  -2.857   4.764  1.00  0.320          C  
ATOM    410  C   VAL A  28      -7.851  -2.241   5.706  1.00  0.280          C  
ATOM    411  O   VAL A  28      -7.122  -2.974   6.378  1.00  0.300          O  
ATOM    412  CB  VAL A  28      -8.307  -2.852   3.337  1.00  0.440          C  
ATOM    413  CG1 VAL A  28      -6.880  -3.442   3.349  1.00  0.440          C  
ATOM    414  CG2 VAL A  28      -9.197  -3.676   2.438  1.00  0.440          C  
ATOM    415  H   VAL A  28     -10.552  -1.677   4.088  1.00  0.350          H  
ATOM    416  HA  VAL A  28      -9.011  -3.898   5.053  1.00  0.380          H  
ATOM    417  HB  VAL A  28      -8.264  -1.827   2.966  1.00  0.520          H  
ATOM    418 1HG1 VAL A  28      -6.498  -3.455   2.353  1.00  0.520          H  
ATOM    419 2HG1 VAL A  28      -6.222  -2.847   3.970  1.00  0.520          H  
ATOM    420 3HG1 VAL A  28      -6.910  -4.462   3.731  1.00  0.520          H  
ATOM    421 1HG2 VAL A  28      -8.797  -3.667   1.425  1.00  0.520          H  
ATOM    422 2HG2 VAL A  28      -9.237  -4.699   2.806  1.00  0.520          H  
ATOM    423 3HG2 VAL A  28     -10.198  -3.259   2.433  1.00  0.520          H  
ATOM    424  N   ALA A  29      -7.770  -0.904   5.753  1.00  0.240          N  
ATOM    425  CA  ALA A  29      -6.806  -0.289   6.646  1.00  0.240          C  
ATOM    426  C   ALA A  29      -7.065  -0.729   8.087  1.00  0.220          C  
ATOM    427  O   ALA A  29      -6.114  -1.004   8.827  1.00  0.260          O  
ATOM    428  CB  ALA A  29      -6.874   1.220   6.537  1.00  0.340          C  
ATOM    429  H   ALA A  29      -8.358  -0.316   5.149  1.00  0.290          H  
ATOM    430  HA  ALA A  29      -5.811  -0.622   6.356  1.00  0.290          H  
ATOM    431 1HB  ALA A  29      -6.134   1.670   7.193  1.00  0.400          H  
ATOM    432 2HB  ALA A  29      -6.676   1.519   5.510  1.00  0.400          H  
ATOM    433 3HB  ALA A  29      -7.873   1.554   6.822  1.00  0.400          H  
ATOM    434  N   LYS A  30      -8.338  -0.822   8.502  1.00  0.200          N  
ATOM    435  CA  LYS A  30      -8.631  -1.280   9.857  1.00  0.210          C  
ATOM    436  C   LYS A  30      -8.163  -2.715  10.075  1.00  0.240          C  
ATOM    437  O   LYS A  30      -7.529  -3.021  11.089  1.00  0.330          O  
ATOM    438  CB  LYS A  30     -10.118  -1.169  10.177  1.00  0.290          C  
ATOM    439  CG  LYS A  30     -10.620   0.262  10.386  1.00  0.290          C  
ATOM    440  CD  LYS A  30     -12.059   0.291  10.922  1.00  0.290          C  
ATOM    441  CE  LYS A  30     -13.063  -0.101   9.844  1.00  0.290          C  
ATOM    442  NZ  LYS A  30     -14.480   0.056  10.288  1.00  0.290          N  
ATOM    443  H   LYS A  30      -9.100  -0.535   7.878  1.00  0.240          H  
ATOM    444  HA  LYS A  30      -8.092  -0.643  10.555  1.00  0.250          H  
ATOM    445 1HB  LYS A  30     -10.676  -1.608   9.349  1.00  0.350          H  
ATOM    446 2HB  LYS A  30     -10.344  -1.752  11.069  1.00  0.350          H  
ATOM    447 1HG  LYS A  30      -9.966   0.768  11.097  1.00  0.350          H  
ATOM    448 2HG  LYS A  30     -10.577   0.801   9.444  1.00  0.350          H  
ATOM    449 1HD  LYS A  30     -12.153  -0.400  11.760  1.00  0.350          H  
ATOM    450 2HD  LYS A  30     -12.294   1.295  11.273  1.00  0.350          H  
ATOM    451 1HE  LYS A  30     -12.898   0.523   8.964  1.00  0.350          H  
ATOM    452 2HE  LYS A  30     -12.913  -1.142   9.570  1.00  0.350          H  
ATOM    453 1HZ  LYS A  30     -15.074  -0.232   9.488  1.00  0.350          H  
ATOM    454 2HZ  LYS A  30     -14.665  -0.536  11.080  1.00  0.350          H  
ATOM    455 3HZ  LYS A  30     -14.672   1.013  10.526  1.00  0.350          H  
ATOM    456  N   ASN A  31      -8.412  -3.594   9.099  1.00  0.210          N  
ATOM    457  CA  ASN A  31      -8.004  -4.986   9.241  1.00  0.250          C  
ATOM    458  C   ASN A  31      -6.488  -5.089   9.388  1.00  0.340          C  
ATOM    459  O   ASN A  31      -5.982  -5.931  10.149  1.00  0.410          O  
ATOM    460  CB  ASN A  31      -8.467  -5.788   8.039  1.00  0.330          C  
ATOM    461  CG  ASN A  31      -9.955  -6.016   8.019  1.00  0.330          C  
ATOM    462  OD1 ASN A  31     -10.635  -5.954   9.049  1.00  0.330          O  
ATOM    463  ND2 ASN A  31     -10.483  -6.276   6.849  1.00  0.330          N  
ATOM    464  H   ASN A  31      -8.964  -3.302   8.285  1.00  0.250          H  
ATOM    465  HA  ASN A  31      -8.455  -5.392  10.147  1.00  0.300          H  
ATOM    466 1HB  ASN A  31      -8.184  -5.260   7.128  1.00  0.400          H  
ATOM    467 2HB  ASN A  31      -7.959  -6.750   8.029  1.00  0.400          H  
ATOM    468 1HD2 ASN A  31     -11.469  -6.427   6.772  1.00  0.400          H  
ATOM    469 2HD2 ASN A  31      -9.907  -6.315   6.035  1.00  0.400          H  
ATOM    470  N   LEU A  32      -5.767  -4.222   8.672  1.00  0.370          N  
ATOM    471  CA  LEU A  32      -4.320  -4.185   8.768  1.00  0.500          C  
ATOM    472  C   LEU A  32      -3.909  -3.619  10.136  1.00  0.560          C  
ATOM    473  O   LEU A  32      -3.029  -4.169  10.791  1.00  0.720          O  
ATOM    474  CB  LEU A  32      -3.740  -3.376   7.604  1.00  0.650          C  
ATOM    475  CG  LEU A  32      -3.910  -4.011   6.176  1.00  0.650          C  
ATOM    476  CD1 LEU A  32      -3.498  -3.028   5.123  1.00  0.650          C  
ATOM    477  CD2 LEU A  32      -3.034  -5.225   6.029  1.00  0.650          C  
ATOM    478  H   LEU A  32      -6.260  -3.609   8.012  1.00  0.440          H  
ATOM    479  HA  LEU A  32      -3.944  -5.200   8.711  1.00  0.600          H  
ATOM    480 1HB  LEU A  32      -4.222  -2.401   7.593  1.00  0.780          H  
ATOM    481 2HB  LEU A  32      -2.675  -3.252   7.780  1.00  0.780          H  
ATOM    482  HG  LEU A  32      -4.955  -4.278   6.023  1.00  0.780          H  
ATOM    483 1HD1 LEU A  32      -3.623  -3.472   4.136  1.00  0.780          H  
ATOM    484 2HD1 LEU A  32      -4.103  -2.125   5.191  1.00  0.780          H  
ATOM    485 3HD1 LEU A  32      -2.464  -2.805   5.284  1.00  0.780          H  
ATOM    486 1HD2 LEU A  32      -3.164  -5.637   5.029  1.00  0.780          H  
ATOM    487 2HD2 LEU A  32      -1.993  -4.940   6.166  1.00  0.780          H  
ATOM    488 3HD2 LEU A  32      -3.290  -5.990   6.752  1.00  0.780          H  
ATOM    489  N   ASN A  33      -4.620  -2.599  10.648  1.00  0.490          N  
ATOM    490  CA  ASN A  33      -4.292  -2.046  11.969  1.00  0.580          C  
ATOM    491  C   ASN A  33      -4.459  -3.058  13.099  1.00  0.670          C  
ATOM    492  O   ASN A  33      -3.720  -3.033  14.083  1.00  0.790          O  
ATOM    493  CB  ASN A  33      -5.117  -0.814  12.307  1.00  0.780          C  
ATOM    494  CG  ASN A  33      -4.643   0.423  11.650  1.00  0.780          C  
ATOM    495  OD1 ASN A  33      -3.627   0.976  12.100  1.00  0.780          O  
ATOM    496  ND2 ASN A  33      -5.311   0.883  10.625  1.00  0.780          N  
ATOM    497  H   ASN A  33      -5.330  -2.145  10.066  1.00  0.590          H  
ATOM    498  HA  ASN A  33      -3.257  -1.742  11.951  1.00  0.700          H  
ATOM    499 1HB  ASN A  33      -6.149  -0.988  12.016  1.00  0.930          H  
ATOM    500 2HB  ASN A  33      -5.107  -0.663  13.385  1.00  0.930          H  
ATOM    501 1HD2 ASN A  33      -5.013   1.717  10.164  1.00  0.930          H  
ATOM    502 2HD2 ASN A  33      -6.115   0.382  10.283  1.00  0.930          H  
ATOM    503  N   GLU A  34      -5.388  -3.986  12.965  1.00  0.650          N  
ATOM    504  CA  GLU A  34      -5.571  -4.975  14.021  1.00  0.730          C  
ATOM    505  C   GLU A  34      -4.603  -6.158  13.900  1.00  0.810          C  
ATOM    506  O   GLU A  34      -4.572  -7.031  14.769  1.00  0.990          O  
ATOM    507  CB  GLU A  34      -7.019  -5.486  14.059  1.00  0.990          C  
ATOM    508  CG  GLU A  34      -8.066  -4.437  14.478  1.00  0.990          C  
ATOM    509  CD  GLU A  34      -9.476  -4.999  14.579  1.00  0.990          C  
ATOM    510  OE1 GLU A  34      -9.658  -6.162  14.300  1.00  0.990          O  
ATOM    511  OE2 GLU A  34     -10.364  -4.263  14.948  1.00  0.990          O  
ATOM    512  H   GLU A  34      -6.021  -3.944  12.156  1.00  0.780          H  
ATOM    513  HA  GLU A  34      -5.376  -4.486  14.973  1.00  0.880          H  
ATOM    514 1HB  GLU A  34      -7.292  -5.843  13.061  1.00  1.190          H  
ATOM    515 2HB  GLU A  34      -7.090  -6.331  14.741  1.00  1.190          H  
ATOM    516 1HG  GLU A  34      -7.780  -4.020  15.442  1.00  1.190          H  
ATOM    517 2HG  GLU A  34      -8.054  -3.627  13.746  1.00  1.190          H  
ATOM    518  N   SER A  35      -3.807  -6.188  12.834  1.00  0.770          N  
ATOM    519  CA  SER A  35      -2.899  -7.281  12.547  1.00  0.890          C  
ATOM    520  C   SER A  35      -1.494  -6.765  12.260  1.00  0.730          C  
ATOM    521  O   SER A  35      -0.714  -7.406  11.550  1.00  0.730          O  
ATOM    522  CB  SER A  35      -3.441  -8.096  11.381  1.00  1.200          C  
ATOM    523  OG  SER A  35      -3.625  -7.303  10.226  1.00  1.200          O  
ATOM    524  H   SER A  35      -3.812  -5.414  12.167  1.00  0.920          H  
ATOM    525  HA  SER A  35      -2.846  -7.926  13.423  1.00  1.070          H  
ATOM    526 1HB  SER A  35      -2.747  -8.903  11.159  1.00  1.440          H  
ATOM    527 2HB  SER A  35      -4.389  -8.549  11.665  1.00  1.440          H  
ATOM    528  HG  SER A  35      -4.484  -6.818  10.347  1.00  1.440          H  
ATOM    529  N   LEU A  36      -1.166  -5.601  12.815  1.00  0.660          N  
ATOM    530  CA  LEU A  36       0.128  -4.986  12.558  1.00  0.530          C  
ATOM    531  C   LEU A  36       1.331  -5.816  13.031  1.00  0.350          C  
ATOM    532  O   LEU A  36       1.364  -6.198  14.201  1.00  0.380          O  
ATOM    533  CB  LEU A  36       0.292  -3.655  13.341  1.00  0.790          C  
ATOM    534  CG  LEU A  36      -0.614  -2.452  13.028  1.00  0.790          C  
ATOM    535  CD1 LEU A  36      -0.302  -1.324  13.990  1.00  0.790          C  
ATOM    536  CD2 LEU A  36      -0.461  -1.995  11.628  1.00  0.790          C  
ATOM    537  H   LEU A  36      -1.846  -5.135  13.404  1.00  0.790          H  
ATOM    538  HA  LEU A  36       0.158  -4.814  11.499  1.00  0.640          H  
ATOM    539 1HB  LEU A  36       0.135  -3.885  14.391  1.00  0.950          H  
ATOM    540 2HB  LEU A  36       1.320  -3.324  13.235  1.00  0.950          H  
ATOM    541  HG  LEU A  36      -1.605  -2.736  13.184  1.00  0.950          H  
ATOM    542 1HD1 LEU A  36      -0.974  -0.486  13.789  1.00  0.950          H  
ATOM    543 2HD1 LEU A  36      -0.450  -1.668  15.015  1.00  0.950          H  
ATOM    544 3HD1 LEU A  36       0.729  -1.003  13.859  1.00  0.950          H  
ATOM    545 1HD2 LEU A  36      -1.115  -1.158  11.457  1.00  0.950          H  
ATOM    546 2HD2 LEU A  36       0.563  -1.693  11.430  1.00  0.950          H  
ATOM    547 3HD2 LEU A  36      -0.748  -2.801  10.998  1.00  0.950          H  
ATOM    548  N   ILE A  37       2.353  -6.044  12.178  1.00  0.570          N  
ATOM    549  CA  ILE A  37       2.322  -5.785  10.737  1.00  0.900          C  
ATOM    550  C   ILE A  37       3.464  -6.590  10.101  1.00  0.760          C  
ATOM    551  O   ILE A  37       4.562  -6.657  10.654  1.00  0.730          O  
ATOM    552  CB  ILE A  37       2.508  -4.248  10.398  1.00  1.130          C  
ATOM    553  CG1 ILE A  37       2.114  -3.914   8.934  1.00  1.130          C  
ATOM    554  CG2 ILE A  37       3.958  -3.810  10.613  1.00  1.130          C  
ATOM    555  CD1 ILE A  37       0.617  -3.943   8.568  1.00  1.130          C  
ATOM    556  H   ILE A  37       3.178  -6.496  12.549  1.00  0.680          H  
ATOM    557  HA  ILE A  37       1.389  -6.161  10.319  1.00  1.080          H  
ATOM    558  HB  ILE A  37       1.926  -3.648  11.032  1.00  1.350          H  
ATOM    559 1HG1 ILE A  37       2.467  -2.928   8.726  1.00  1.350          H  
ATOM    560 2HG1 ILE A  37       2.610  -4.596   8.293  1.00  1.350          H  
ATOM    561 1HG2 ILE A  37       4.048  -2.753  10.405  1.00  1.350          H  
ATOM    562 2HG2 ILE A  37       4.242  -3.997  11.647  1.00  1.350          H  
ATOM    563 3HG2 ILE A  37       4.633  -4.349   9.947  1.00  1.350          H  
ATOM    564 1HD1 ILE A  37       0.495  -3.688   7.530  1.00  1.350          H  
ATOM    565 2HD1 ILE A  37       0.198  -4.933   8.736  1.00  1.350          H  
ATOM    566 3HD1 ILE A  37       0.089  -3.237   9.141  1.00  1.350          H  
ATOM    567  N   ASP A  38       3.238  -7.141   8.914  1.00  0.840          N  
ATOM    568  CA  ASP A  38       4.298  -7.758   8.114  1.00  0.670          C  
ATOM    569  C   ASP A  38       4.876  -6.666   7.246  1.00  0.500          C  
ATOM    570  O   ASP A  38       4.166  -5.721   6.925  1.00  0.450          O  
ATOM    571  CB  ASP A  38       3.802  -8.874   7.200  1.00  1.010          C  
ATOM    572  CG  ASP A  38       4.959  -9.640   6.551  1.00  1.010          C  
ATOM    573  OD1 ASP A  38       5.390  -9.242   5.463  1.00  1.010          O  
ATOM    574  OD2 ASP A  38       5.414 -10.589   7.128  1.00  1.010          O  
ATOM    575  H   ASP A  38       2.303  -7.133   8.535  1.00  1.010          H  
ATOM    576  HA  ASP A  38       5.079  -8.141   8.772  1.00  0.800          H  
ATOM    577 1HB  ASP A  38       3.177  -9.567   7.761  1.00  1.210          H  
ATOM    578 2HB  ASP A  38       3.212  -8.453   6.424  1.00  1.210          H  
ATOM    579  N   LEU A  39       6.106  -6.778   6.791  1.00  0.610          N  
ATOM    580  CA  LEU A  39       6.593  -5.725   5.912  1.00  0.600          C  
ATOM    581  C   LEU A  39       5.777  -5.608   4.612  1.00  0.450          C  
ATOM    582  O   LEU A  39       5.580  -4.496   4.097  1.00  0.380          O  
ATOM    583  CB  LEU A  39       8.068  -5.952   5.579  1.00  0.840          C  
ATOM    584  CG  LEU A  39       9.085  -5.771   6.752  1.00  0.840          C  
ATOM    585  CD1 LEU A  39      10.463  -6.212   6.274  1.00  0.840          C  
ATOM    586  CD2 LEU A  39       9.126  -4.296   7.216  1.00  0.840          C  
ATOM    587  H   LEU A  39       6.688  -7.572   7.038  1.00  0.730          H  
ATOM    588  HA  LEU A  39       6.488  -4.782   6.436  1.00  0.720          H  
ATOM    589 1HB  LEU A  39       8.175  -6.970   5.202  1.00  1.010          H  
ATOM    590 2HB  LEU A  39       8.349  -5.265   4.783  1.00  1.010          H  
ATOM    591  HG  LEU A  39       8.795  -6.403   7.589  1.00  1.010          H  
ATOM    592 1HD1 LEU A  39      11.182  -6.105   7.086  1.00  1.010          H  
ATOM    593 2HD1 LEU A  39      10.426  -7.256   5.961  1.00  1.010          H  
ATOM    594 3HD1 LEU A  39      10.775  -5.594   5.432  1.00  1.010          H  
ATOM    595 1HD2 LEU A  39       9.849  -4.197   8.025  1.00  1.010          H  
ATOM    596 2HD2 LEU A  39       9.425  -3.659   6.383  1.00  1.010          H  
ATOM    597 3HD2 LEU A  39       8.157  -3.976   7.579  1.00  1.010          H  
ATOM    598  N   GLN A  40       5.304  -6.730   4.050  1.00  0.490          N  
ATOM    599  CA  GLN A  40       4.540  -6.602   2.806  1.00  0.470          C  
ATOM    600  C   GLN A  40       3.215  -5.907   3.095  1.00  0.400          C  
ATOM    601  O   GLN A  40       2.732  -5.074   2.308  1.00  0.400          O  
ATOM    602  CB  GLN A  40       4.289  -7.961   2.152  1.00  0.670          C  
ATOM    603  CG  GLN A  40       3.604  -7.880   0.778  1.00  0.670          C  
ATOM    604  CD  GLN A  40       4.455  -7.156  -0.258  1.00  0.670          C  
ATOM    605  OE1 GLN A  40       5.611  -7.524  -0.482  1.00  0.670          O  
ATOM    606  NE2 GLN A  40       3.893  -6.128  -0.888  1.00  0.670          N  
ATOM    607  H   GLN A  40       5.447  -7.649   4.504  1.00  0.590          H  
ATOM    608  HA  GLN A  40       5.109  -5.981   2.114  1.00  0.560          H  
ATOM    609 1HB  GLN A  40       5.237  -8.484   2.031  1.00  0.800          H  
ATOM    610 2HB  GLN A  40       3.666  -8.569   2.811  1.00  0.800          H  
ATOM    611 1HG  GLN A  40       3.424  -8.891   0.420  1.00  0.800          H  
ATOM    612 2HG  GLN A  40       2.658  -7.348   0.875  1.00  0.800          H  
ATOM    613 1HE2 GLN A  40       4.411  -5.620  -1.581  1.00  0.800          H  
ATOM    614 2HE2 GLN A  40       2.954  -5.857  -0.667  1.00  0.800          H  
ATOM    615  N   GLU A  41       2.653  -6.260   4.249  1.00  0.410          N  
ATOM    616  CA  GLU A  41       1.392  -5.731   4.726  1.00  0.390          C  
ATOM    617  C   GLU A  41       1.551  -4.251   5.054  1.00  0.350          C  
ATOM    618  O   GLU A  41       0.614  -3.492   4.859  1.00  0.360          O  
ATOM    619  CB  GLU A  41       0.898  -6.519   5.942  1.00  0.550          C  
ATOM    620  CG  GLU A  41       0.506  -8.002   5.655  1.00  0.550          C  
ATOM    621  CD  GLU A  41      -0.650  -8.186   4.714  1.00  0.550          C  
ATOM    622  OE1 GLU A  41      -1.659  -7.584   4.919  1.00  0.550          O  
ATOM    623  OE2 GLU A  41      -0.515  -8.935   3.762  1.00  0.550          O  
ATOM    624  H   GLU A  41       3.135  -6.961   4.795  1.00  0.490          H  
ATOM    625  HA  GLU A  41       0.653  -5.825   3.936  1.00  0.470          H  
ATOM    626 1HB  GLU A  41       1.662  -6.510   6.699  1.00  0.660          H  
ATOM    627 2HB  GLU A  41       0.033  -6.029   6.360  1.00  0.660          H  
ATOM    628 1HG  GLU A  41       1.355  -8.505   5.208  1.00  0.660          H  
ATOM    629 2HG  GLU A  41       0.283  -8.494   6.601  1.00  0.660          H  
ATOM    630  N   LEU A  42       2.737  -3.849   5.539  1.00  0.350          N  
ATOM    631  CA  LEU A  42       3.056  -2.466   5.890  1.00  0.360          C  
ATOM    632  C   LEU A  42       3.018  -1.610   4.643  1.00  0.350          C  
ATOM    633  O   LEU A  42       2.513  -0.483   4.664  1.00  0.350          O  
ATOM    634  CB  LEU A  42       4.433  -2.378   6.569  1.00  0.500          C  
ATOM    635  CG  LEU A  42       4.919  -0.984   7.043  1.00  0.500          C  
ATOM    636  CD1 LEU A  42       3.924  -0.367   8.052  1.00  0.500          C  
ATOM    637  CD2 LEU A  42       6.296  -1.174   7.693  1.00  0.500          C  
ATOM    638  H   LEU A  42       3.431  -4.567   5.736  1.00  0.420          H  
ATOM    639  HA  LEU A  42       2.304  -2.116   6.577  1.00  0.430          H  
ATOM    640 1HB  LEU A  42       4.457  -3.058   7.411  1.00  0.600          H  
ATOM    641 2HB  LEU A  42       5.167  -2.727   5.854  1.00  0.600          H  
ATOM    642  HG  LEU A  42       5.003  -0.307   6.189  1.00  0.600          H  
ATOM    643 1HD1 LEU A  42       4.298   0.605   8.374  1.00  0.600          H  
ATOM    644 2HD1 LEU A  42       2.957  -0.229   7.586  1.00  0.600          H  
ATOM    645 3HD1 LEU A  42       3.821  -1.008   8.911  1.00  0.600          H  
ATOM    646 1HD2 LEU A  42       6.677  -0.209   8.033  1.00  0.600          H  
ATOM    647 2HD2 LEU A  42       6.207  -1.851   8.546  1.00  0.600          H  
ATOM    648 3HD2 LEU A  42       6.984  -1.601   6.963  1.00  0.600          H  
ATOM    649  N   GLY A  43       3.560  -2.134   3.548  1.00  0.360          N  
ATOM    650  CA  GLY A  43       3.497  -1.432   2.278  1.00  0.370          C  
ATOM    651  C   GLY A  43       2.024  -1.159   1.958  1.00  0.340          C  
ATOM    652  O   GLY A  43       1.628  -0.009   1.712  1.00  0.350          O  
ATOM    653  H   GLY A  43       4.059  -3.029   3.624  1.00  0.430          H  
ATOM    654 1HA  GLY A  43       4.055  -0.499   2.338  1.00  0.440          H  
ATOM    655 2HA  GLY A  43       3.943  -2.048   1.497  1.00  0.440          H  
ATOM    656  N   LYS A  44       1.212  -2.228   1.978  1.00  0.330          N  
ATOM    657  CA  LYS A  44      -0.218  -2.090   1.713  1.00  0.330          C  
ATOM    658  C   LYS A  44      -0.901  -1.161   2.710  1.00  0.300          C  
ATOM    659  O   LYS A  44      -1.746  -0.364   2.322  1.00  0.300          O  
ATOM    660  CB  LYS A  44      -0.922  -3.443   1.733  1.00  0.460          C  
ATOM    661  CG  LYS A  44      -0.624  -4.324   0.539  1.00  0.460          C  
ATOM    662  CD  LYS A  44      -1.525  -5.572   0.506  1.00  0.460          C  
ATOM    663  CE  LYS A  44      -1.104  -6.582   1.567  1.00  0.460          C  
ATOM    664  NZ  LYS A  44      -1.828  -7.886   1.451  1.00  0.460          N  
ATOM    665  H   LYS A  44       1.621  -3.150   2.178  1.00  0.400          H  
ATOM    666  HA  LYS A  44      -0.338  -1.660   0.720  1.00  0.400          H  
ATOM    667 1HB  LYS A  44      -0.623  -3.971   2.632  1.00  0.550          H  
ATOM    668 2HB  LYS A  44      -1.992  -3.295   1.790  1.00  0.550          H  
ATOM    669 1HG  LYS A  44      -0.775  -3.744  -0.376  1.00  0.550          H  
ATOM    670 2HG  LYS A  44       0.421  -4.633   0.582  1.00  0.550          H  
ATOM    671 1HD  LYS A  44      -2.561  -5.283   0.684  1.00  0.550          H  
ATOM    672 2HD  LYS A  44      -1.460  -6.041  -0.475  1.00  0.550          H  
ATOM    673 1HE  LYS A  44      -0.033  -6.765   1.473  1.00  0.550          H  
ATOM    674 2HE  LYS A  44      -1.307  -6.175   2.555  1.00  0.550          H  
ATOM    675 1HZ  LYS A  44      -1.464  -8.500   2.207  1.00  0.550          H  
ATOM    676 2HZ  LYS A  44      -2.817  -7.748   1.571  1.00  0.550          H  
ATOM    677 3HZ  LYS A  44      -1.649  -8.309   0.558  1.00  0.550          H  
ATOM    678  N   TYR A  45      -0.510  -1.230   3.974  1.00  0.300          N  
ATOM    679  CA  TYR A  45      -1.069  -0.422   5.039  1.00  0.290          C  
ATOM    680  C   TYR A  45      -0.992   1.026   4.693  1.00  0.280          C  
ATOM    681  O   TYR A  45      -2.004   1.718   4.727  1.00  0.280          O  
ATOM    682  CB  TYR A  45      -0.314  -0.737   6.321  1.00  0.410          C  
ATOM    683  CG  TYR A  45      -0.637   0.021   7.494  1.00  0.410          C  
ATOM    684  CD1 TYR A  45      -1.733  -0.293   8.186  1.00  0.410          C  
ATOM    685  CD2 TYR A  45       0.209   1.027   7.917  1.00  0.410          C  
ATOM    686  CE1 TYR A  45      -2.031   0.363   9.301  1.00  0.410          C  
ATOM    687  CE2 TYR A  45      -0.082   1.713   9.061  1.00  0.410          C  
ATOM    688  CZ  TYR A  45      -1.208   1.383   9.764  1.00  0.410          C  
ATOM    689  OH  TYR A  45      -1.515   2.063  10.925  1.00  0.410          O  
ATOM    690  H   TYR A  45       0.184  -1.925   4.220  1.00  0.360          H  
ATOM    691  HA  TYR A  45      -2.119  -0.650   5.160  1.00  0.350          H  
ATOM    692 1HB  TYR A  45      -0.449  -1.785   6.555  1.00  0.490          H  
ATOM    693 2HB  TYR A  45       0.708  -0.589   6.148  1.00  0.490          H  
ATOM    694  HD1 TYR A  45      -2.368  -1.074   7.844  1.00  0.490          H  
ATOM    695  HD2 TYR A  45       1.105   1.271   7.346  1.00  0.490          H  
ATOM    696  HE1 TYR A  45      -2.900   0.080   9.819  1.00  0.490          H  
ATOM    697  HE2 TYR A  45       0.574   2.508   9.410  1.00  0.490          H  
ATOM    698  HH  TYR A  45      -2.345   1.720  11.301  1.00  0.490          H  
ATOM    699  N   GLU A  46       0.188   1.510   4.329  1.00  0.280          N  
ATOM    700  CA  GLU A  46       0.241   2.912   3.972  1.00  0.290          C  
ATOM    701  C   GLU A  46      -0.619   3.185   2.736  1.00  0.280          C  
ATOM    702  O   GLU A  46      -1.386   4.148   2.714  1.00  0.290          O  
ATOM    703  CB  GLU A  46       1.674   3.380   3.743  1.00  0.400          C  
ATOM    704  CG  GLU A  46       2.520   3.451   5.017  1.00  0.400          C  
ATOM    705  CD  GLU A  46       3.907   3.982   4.768  1.00  0.400          C  
ATOM    706  OE1 GLU A  46       4.228   4.229   3.628  1.00  0.400          O  
ATOM    707  OE2 GLU A  46       4.638   4.156   5.713  1.00  0.400          O  
ATOM    708  H   GLU A  46       1.019   0.902   4.333  1.00  0.340          H  
ATOM    709  HA  GLU A  46      -0.170   3.487   4.800  1.00  0.350          H  
ATOM    710 1HB  GLU A  46       2.167   2.689   3.054  1.00  0.480          H  
ATOM    711 2HB  GLU A  46       1.667   4.361   3.275  1.00  0.480          H  
ATOM    712 1HG  GLU A  46       2.016   4.088   5.743  1.00  0.480          H  
ATOM    713 2HG  GLU A  46       2.591   2.446   5.441  1.00  0.480          H  
ATOM    714  N   GLN A  47      -0.617   2.281   1.747  1.00  0.280          N  
ATOM    715  CA  GLN A  47      -1.418   2.510   0.539  1.00  0.290          C  
ATOM    716  C   GLN A  47      -2.912   2.626   0.846  1.00  0.240          C  
ATOM    717  O   GLN A  47      -3.592   3.511   0.331  1.00  0.250          O  
ATOM    718  CB  GLN A  47      -1.232   1.376  -0.455  1.00  0.400          C  
ATOM    719  CG  GLN A  47       0.114   1.298  -1.117  1.00  0.400          C  
ATOM    720  CD  GLN A  47       0.216   0.050  -1.958  1.00  0.400          C  
ATOM    721  OE1 GLN A  47      -0.611  -0.854  -1.807  1.00  0.400          O  
ATOM    722  NE2 GLN A  47       1.206  -0.011  -2.835  1.00  0.400          N  
ATOM    723  H   GLN A  47       0.010   1.467   1.804  1.00  0.340          H  
ATOM    724  HA  GLN A  47      -1.092   3.441   0.080  1.00  0.350          H  
ATOM    725 1HB  GLN A  47      -1.422   0.436   0.034  1.00  0.480          H  
ATOM    726 2HB  GLN A  47      -1.963   1.477  -1.214  1.00  0.480          H  
ATOM    727 1HG  GLN A  47       0.237   2.163  -1.763  1.00  0.480          H  
ATOM    728 2HG  GLN A  47       0.891   1.276  -0.358  1.00  0.480          H  
ATOM    729 1HE2 GLN A  47       1.313  -0.820  -3.414  1.00  0.480          H  
ATOM    730 2HE2 GLN A  47       1.852   0.749  -2.919  1.00  0.480          H  
ATOM    731  N   TYR A  48      -3.412   1.819   1.780  1.00  0.220          N  
ATOM    732  CA  TYR A  48      -4.831   1.831   2.142  1.00  0.240          C  
ATOM    733  C   TYR A  48      -5.222   2.966   3.079  1.00  0.250          C  
ATOM    734  O   TYR A  48      -6.373   3.051   3.496  1.00  0.390          O  
ATOM    735  CB  TYR A  48      -5.266   0.476   2.726  1.00  0.330          C  
ATOM    736  CG  TYR A  48      -5.451  -0.583   1.670  1.00  0.330          C  
ATOM    737  CD1 TYR A  48      -4.505  -1.550   1.422  1.00  0.330          C  
ATOM    738  CD2 TYR A  48      -6.602  -0.563   0.944  1.00  0.330          C  
ATOM    739  CE1 TYR A  48      -4.711  -2.486   0.434  1.00  0.330          C  
ATOM    740  CE2 TYR A  48      -6.830  -1.494  -0.042  1.00  0.330          C  
ATOM    741  CZ  TYR A  48      -5.883  -2.453  -0.302  1.00  0.330          C  
ATOM    742  OH  TYR A  48      -6.096  -3.387  -1.284  1.00  0.330          O  
ATOM    743  H   TYR A  48      -2.795   1.101   2.169  1.00  0.260          H  
ATOM    744  HA  TYR A  48      -5.395   1.979   1.223  1.00  0.290          H  
ATOM    745 1HB  TYR A  48      -4.512   0.129   3.439  1.00  0.390          H  
ATOM    746 2HB  TYR A  48      -6.207   0.588   3.264  1.00  0.390          H  
ATOM    747  HD1 TYR A  48      -3.614  -1.583   1.994  1.00  0.390          H  
ATOM    748  HD2 TYR A  48      -7.335   0.200   1.163  1.00  0.390          H  
ATOM    749  HE1 TYR A  48      -3.961  -3.247   0.237  1.00  0.390          H  
ATOM    750  HE2 TYR A  48      -7.757  -1.469  -0.616  1.00  0.390          H  
ATOM    751  HH  TYR A  48      -6.957  -3.242  -1.684  1.00  0.390          H  
ATOM    752  N   ILE A  49      -4.267   3.816   3.431  1.00  0.300          N  
ATOM    753  CA  ILE A  49      -4.488   5.001   4.238  1.00  0.310          C  
ATOM    754  C   ILE A  49      -4.393   6.204   3.299  1.00  0.310          C  
ATOM    755  O   ILE A  49      -5.259   7.084   3.293  1.00  0.320          O  
ATOM    756  CB  ILE A  49      -3.510   5.049   5.416  1.00  0.430          C  
ATOM    757  CG1 ILE A  49      -3.820   3.832   6.339  1.00  0.430          C  
ATOM    758  CG2 ILE A  49      -3.626   6.374   6.124  1.00  0.430          C  
ATOM    759  CD1 ILE A  49      -2.811   3.554   7.415  1.00  0.430          C  
ATOM    760  H   ILE A  49      -3.318   3.663   3.080  1.00  0.360          H  
ATOM    761  HA  ILE A  49      -5.494   4.968   4.646  1.00  0.370          H  
ATOM    762  HB  ILE A  49      -2.490   4.921   5.047  1.00  0.520          H  
ATOM    763 1HG1 ILE A  49      -4.785   4.000   6.810  1.00  0.520          H  
ATOM    764 2HG1 ILE A  49      -3.894   2.942   5.723  1.00  0.520          H  
ATOM    765 1HG2 ILE A  49      -2.933   6.421   6.955  1.00  0.520          H  
ATOM    766 2HG2 ILE A  49      -3.387   7.161   5.422  1.00  0.520          H  
ATOM    767 3HG2 ILE A  49      -4.644   6.511   6.491  1.00  0.520          H  
ATOM    768 1HD1 ILE A  49      -3.138   2.688   7.976  1.00  0.520          H  
ATOM    769 2HD1 ILE A  49      -1.841   3.346   6.957  1.00  0.520          H  
ATOM    770 3HD1 ILE A  49      -2.720   4.398   8.086  1.00  0.520          H  
ATOM    771  N   LYS A  50      -3.329   6.230   2.505  1.00  0.300          N  
ATOM    772  CA  LYS A  50      -3.093   7.289   1.547  1.00  0.340          C  
ATOM    773  C   LYS A  50      -4.162   7.322   0.449  1.00  0.330          C  
ATOM    774  O   LYS A  50      -4.634   8.398   0.067  1.00  0.370          O  
ATOM    775  CB  LYS A  50      -1.700   7.111   0.970  1.00  0.460          C  
ATOM    776  CG  LYS A  50      -0.593   7.427   1.980  1.00  0.460          C  
ATOM    777  CD  LYS A  50       0.795   7.222   1.405  1.00  0.460          C  
ATOM    778  CE  LYS A  50       1.866   7.551   2.441  1.00  0.460          C  
ATOM    779  NZ  LYS A  50       3.239   7.411   1.897  1.00  0.460          N  
ATOM    780  H   LYS A  50      -2.647   5.477   2.577  1.00  0.360          H  
ATOM    781  HA  LYS A  50      -3.129   8.241   2.070  1.00  0.410          H  
ATOM    782 1HB  LYS A  50      -1.577   6.074   0.649  1.00  0.550          H  
ATOM    783 2HB  LYS A  50      -1.582   7.735   0.099  1.00  0.550          H  
ATOM    784 1HG  LYS A  50      -0.695   8.473   2.278  1.00  0.550          H  
ATOM    785 2HG  LYS A  50      -0.716   6.801   2.863  1.00  0.550          H  
ATOM    786 1HD  LYS A  50       0.913   6.186   1.086  1.00  0.550          H  
ATOM    787 2HD  LYS A  50       0.929   7.876   0.538  1.00  0.550          H  
ATOM    788 1HE  LYS A  50       1.731   8.577   2.777  1.00  0.550          H  
ATOM    789 2HE  LYS A  50       1.759   6.880   3.294  1.00  0.550          H  
ATOM    790 1HZ  LYS A  50       3.934   7.681   2.603  1.00  0.550          H  
ATOM    791 2HZ  LYS A  50       3.423   6.480   1.576  1.00  0.550          H  
ATOM    792 3HZ  LYS A  50       3.378   8.069   1.122  1.00  0.550          H  
ATOM    793  N   TRP A  51      -4.571   6.151  -0.052  1.00  0.290          N  
ATOM    794  CA  TRP A  51      -5.594   6.111  -1.071  1.00  0.300          C  
ATOM    795  C   TRP A  51      -6.888   6.776  -0.596  1.00  0.310          C  
ATOM    796  O   TRP A  51      -7.277   7.774  -1.192  1.00  0.360          O  
ATOM    797  CB  TRP A  51      -5.844   4.666  -1.550  1.00  0.420          C  
ATOM    798  CG  TRP A  51      -4.741   4.093  -2.410  1.00  0.420          C  
ATOM    799  CD1 TRP A  51      -3.825   4.782  -3.142  1.00  0.420          C  
ATOM    800  CD2 TRP A  51      -4.427   2.685  -2.612  1.00  0.420          C  
ATOM    801  NE1 TRP A  51      -2.980   3.923  -3.776  1.00  0.420          N  
ATOM    802  CE2 TRP A  51      -3.331   2.636  -3.473  1.00  0.420          C  
ATOM    803  CE3 TRP A  51      -4.975   1.489  -2.136  1.00  0.420          C  
ATOM    804  CZ2 TRP A  51      -2.773   1.437  -3.883  1.00  0.420          C  
ATOM    805  CZ3 TRP A  51      -4.416   0.294  -2.542  1.00  0.420          C  
ATOM    806  CH2 TRP A  51      -3.347   0.265  -3.393  1.00  0.420          C  
ATOM    807  H   TRP A  51      -4.129   5.278   0.238  1.00  0.350          H  
ATOM    808  HA  TRP A  51      -5.247   6.689  -1.921  1.00  0.360          H  
ATOM    809 1HB  TRP A  51      -5.917   4.003  -0.709  1.00  0.500          H  
ATOM    810 2HB  TRP A  51      -6.780   4.610  -2.103  1.00  0.500          H  
ATOM    811  HD1 TRP A  51      -3.751   5.859  -3.227  1.00  0.500          H  
ATOM    812  HE1 TRP A  51      -2.210   4.260  -4.388  1.00  0.500          H  
ATOM    813  HE3 TRP A  51      -5.813   1.494  -1.464  1.00  0.500          H  
ATOM    814  HZ2 TRP A  51      -1.915   1.395  -4.555  1.00  0.500          H  
ATOM    815  HZ3 TRP A  51      -4.844  -0.627  -2.168  1.00  0.500          H  
ATOM    816  HH2 TRP A  51      -2.930  -0.699  -3.687  1.00  0.500          H  
ATOM    817  N   PRO A  52      -7.556   6.375   0.515  1.00  0.310          N  
ATOM    818  CA  PRO A  52      -8.778   7.014   0.931  1.00  0.360          C  
ATOM    819  C   PRO A  52      -8.589   8.498   1.248  1.00  0.340          C  
ATOM    820  O   PRO A  52      -9.507   9.298   1.055  1.00  0.350          O  
ATOM    821  CB  PRO A  52      -9.200   6.180   2.157  1.00  0.540          C  
ATOM    822  CG  PRO A  52      -7.983   5.514   2.626  1.00  0.540          C  
ATOM    823  CD  PRO A  52      -7.155   5.258   1.372  1.00  0.540          C  
ATOM    824  HA  PRO A  52      -9.504   6.880   0.133  1.00  0.430          H  
ATOM    825 1HB  PRO A  52      -9.639   6.828   2.928  1.00  0.650          H  
ATOM    826 2HB  PRO A  52      -9.968   5.450   1.888  1.00  0.650          H  
ATOM    827 1HG  PRO A  52      -7.484   6.139   3.370  1.00  0.650          H  
ATOM    828 2HG  PRO A  52      -8.265   4.585   3.148  1.00  0.650          H  
ATOM    829 1HD  PRO A  52      -6.150   5.278   1.623  1.00  0.650          H  
ATOM    830 2HD  PRO A  52      -7.415   4.308   0.952  1.00  0.650          H  
ATOM    831  N   TRP A  53      -7.369   8.912   1.624  1.00  0.320          N  
ATOM    832  CA  TRP A  53      -7.148  10.330   1.872  1.00  0.330          C  
ATOM    833  C   TRP A  53      -7.249  11.126   0.575  1.00  0.330          C  
ATOM    834  O   TRP A  53      -7.807  12.221   0.553  1.00  0.380          O  
ATOM    835  CB  TRP A  53      -5.761  10.599   2.467  1.00  0.460          C  
ATOM    836  CG  TRP A  53      -5.556  10.243   3.913  1.00  0.460          C  
ATOM    837  CD1 TRP A  53      -6.497  10.022   4.875  1.00  0.460          C  
ATOM    838  CD2 TRP A  53      -4.272  10.100   4.569  1.00  0.460          C  
ATOM    839  NE1 TRP A  53      -5.885   9.761   6.079  1.00  0.460          N  
ATOM    840  CE2 TRP A  53      -4.528   9.812   5.907  1.00  0.460          C  
ATOM    841  CE3 TRP A  53      -2.945  10.204   4.129  1.00  0.460          C  
ATOM    842  CZ2 TRP A  53      -3.505   9.628   6.822  1.00  0.460          C  
ATOM    843  CZ3 TRP A  53      -1.923  10.011   5.041  1.00  0.460          C  
ATOM    844  CH2 TRP A  53      -2.194   9.733   6.354  1.00  0.460          C  
ATOM    845  H   TRP A  53      -6.613   8.254   1.851  1.00  0.380          H  
ATOM    846  HA  TRP A  53      -7.916  10.692   2.551  1.00  0.400          H  
ATOM    847 1HB  TRP A  53      -5.022  10.052   1.894  1.00  0.550          H  
ATOM    848 2HB  TRP A  53      -5.527  11.654   2.351  1.00  0.550          H  
ATOM    849  HD1 TRP A  53      -7.573  10.053   4.723  1.00  0.550          H  
ATOM    850  HE1 TRP A  53      -6.358   9.569   6.950  1.00  0.550          H  
ATOM    851  HE3 TRP A  53      -2.717  10.432   3.083  1.00  0.550          H  
ATOM    852  HZ2 TRP A  53      -3.701   9.404   7.870  1.00  0.550          H  
ATOM    853  HZ3 TRP A  53      -0.897  10.090   4.685  1.00  0.550          H  
ATOM    854  HH2 TRP A  53      -1.367   9.589   7.048  1.00  0.550          H  
ATOM    855  N   TYR A  54      -6.652  10.595  -0.492  1.00  0.350          N  
ATOM    856  CA  TYR A  54      -6.650  11.246  -1.796  1.00  0.390          C  
ATOM    857  C   TYR A  54      -8.050  11.191  -2.437  1.00  0.350          C  
ATOM    858  O   TYR A  54      -8.489  12.134  -3.100  1.00  0.420          O  
ATOM    859  CB  TYR A  54      -5.619  10.600  -2.723  1.00  0.530          C  
ATOM    860  CG  TYR A  54      -5.282  11.464  -3.919  1.00  0.530          C  
ATOM    861  CD1 TYR A  54      -4.278  12.404  -3.804  1.00  0.530          C  
ATOM    862  CD2 TYR A  54      -5.976  11.370  -5.076  1.00  0.530          C  
ATOM    863  CE1 TYR A  54      -3.963  13.217  -4.856  1.00  0.530          C  
ATOM    864  CE2 TYR A  54      -5.669  12.199  -6.138  1.00  0.530          C  
ATOM    865  CZ  TYR A  54      -4.668  13.108  -6.027  1.00  0.530          C  
ATOM    866  OH  TYR A  54      -4.379  13.928  -7.078  1.00  0.530          O  
ATOM    867  H   TYR A  54      -6.172   9.692  -0.384  1.00  0.420          H  
ATOM    868  HA  TYR A  54      -6.388  12.294  -1.658  1.00  0.470          H  
ATOM    869 1HB  TYR A  54      -4.703  10.397  -2.164  1.00  0.640          H  
ATOM    870 2HB  TYR A  54      -6.002   9.642  -3.082  1.00  0.640          H  
ATOM    871  HD1 TYR A  54      -3.737  12.498  -2.874  1.00  0.640          H  
ATOM    872  HD2 TYR A  54      -6.774  10.654  -5.153  1.00  0.640          H  
ATOM    873  HE1 TYR A  54      -3.164  13.953  -4.758  1.00  0.640          H  
ATOM    874  HE2 TYR A  54      -6.230  12.137  -7.069  1.00  0.640          H  
ATOM    875  HH  TYR A  54      -3.579  14.423  -6.891  1.00  0.640          H  
ATOM    876  N   VAL A  55      -8.695  10.030  -2.292  1.00  0.410          N  
ATOM    877  CA  VAL A  55     -10.000   9.699  -2.858  1.00  0.560          C  
ATOM    878  C   VAL A  55     -11.172  10.537  -2.315  1.00  0.600          C  
ATOM    879  O   VAL A  55     -12.030  10.951  -3.096  1.00  0.750          O  
ATOM    880  CB  VAL A  55     -10.240   8.191  -2.630  1.00  0.720          C  
ATOM    881  CG1 VAL A  55     -11.628   7.773  -2.991  1.00  0.720          C  
ATOM    882  CG2 VAL A  55      -9.263   7.403  -3.472  1.00  0.720          C  
ATOM    883  H   VAL A  55      -8.225   9.315  -1.731  1.00  0.490          H  
ATOM    884  HA  VAL A  55      -9.939   9.870  -3.932  1.00  0.670          H  
ATOM    885  HB  VAL A  55     -10.085   7.987  -1.601  1.00  0.870          H  
ATOM    886 1HG1 VAL A  55     -11.751   6.703  -2.807  1.00  0.870          H  
ATOM    887 2HG1 VAL A  55     -12.327   8.320  -2.386  1.00  0.870          H  
ATOM    888 3HG1 VAL A  55     -11.800   7.984  -4.040  1.00  0.870          H  
ATOM    889 1HG2 VAL A  55      -9.398   6.341  -3.287  1.00  0.870          H  
ATOM    890 2HG2 VAL A  55      -9.458   7.627  -4.499  1.00  0.870          H  
ATOM    891 3HG2 VAL A  55      -8.252   7.669  -3.258  1.00  0.870          H  
ATOM    892  N   TRP A  56     -11.246  10.741  -0.994  1.00  0.650          N  
ATOM    893  CA  TRP A  56     -12.332  11.524  -0.405  1.00  0.810          C  
ATOM    894  C   TRP A  56     -11.959  13.033  -0.327  1.00  1.370          C  
ATOM    895  O   TRP A  56     -12.525  13.870  -1.035  1.00  1.820          O  
ATOM    896  OXT TRP A  56     -11.181  13.422   0.546  1.00  1.220          O  
ATOM    897  CB  TRP A  56     -12.639  10.994   0.991  1.00  1.000          C  
ATOM    898  CG  TRP A  56     -13.926  11.440   1.554  1.00  1.000          C  
ATOM    899  CD1 TRP A  56     -14.155  12.393   2.491  1.00  1.000          C  
ATOM    900  CD2 TRP A  56     -15.218  10.888   1.211  1.00  1.000          C  
ATOM    901  NE1 TRP A  56     -15.508  12.477   2.755  1.00  1.000          N  
ATOM    902  CE2 TRP A  56     -16.166  11.559   1.975  1.00  1.000          C  
ATOM    903  CE3 TRP A  56     -15.634   9.885   0.326  1.00  1.000          C  
ATOM    904  CZ2 TRP A  56     -17.513  11.265   1.887  1.00  1.000          C  
ATOM    905  CZ3 TRP A  56     -16.987   9.592   0.239  1.00  1.000          C  
ATOM    906  CH2 TRP A  56     -17.897  10.263   0.997  1.00  1.000          C  
ATOM    907  H   TRP A  56     -10.533  10.337  -0.379  1.00  0.780          H  
ATOM    908  HA  TRP A  56     -13.218  11.416  -1.029  1.00  0.970          H  
ATOM    909 1HB  TRP A  56     -12.651   9.942   0.967  1.00  1.200          H  
ATOM    910 2HB  TRP A  56     -11.840  11.289   1.671  1.00  1.200          H  
ATOM    911  HD1 TRP A  56     -13.381  12.999   2.962  1.00  1.200          H  
ATOM    912  HE1 TRP A  56     -15.941  13.108   3.414  1.00  1.200          H  
ATOM    913  HE3 TRP A  56     -14.909   9.346  -0.277  1.00  1.200          H  
ATOM    914  HZ2 TRP A  56     -18.261  11.786   2.484  1.00  1.200          H  
ATOM    915  HZ3 TRP A  56     -17.313   8.812  -0.442  1.00  1.200          H  
ATOM    916  HH2 TRP A  56     -18.953  10.004   0.905  1.00  1.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -300.408 36.1269 238.769 -21.1833 6.72979 15.7832 119.981 -129.014 -0.35101 -3.00394 -107.978 -14.0396 -38.6248 -3.08082 -6.14427 -8.7948 0 7.65303 1.65633 4.10409 21.4901 63.6448 -9.23545 2.99348 -15.0188 17.2142 37.1896 -83.5421
PRO:NtermProteinFull_1 -1.36838 0.16355 0.99037 -0.21918 0.01418 0.15949 0.42121 -0.50447 -0.00727 -0.0877 -0.42248 0.35338 0 0 0 0 0 0.06606 0.05203 0.03578 0.12684 0 0 0 -2.4119 0 0.28578 -2.35272
ASP_2 -1.58272 0.41879 3.1986 -0.21111 0.02934 0.68228 1.77552 -1.28545 -0.00727 -0.0877 -4.16563 -1.02569 0 0 0 -0.79952 0 0.10713 -0.04774 0.15813 0 2.01577 -0.84488 0 -2.3716 -0.14516 0.60574 -3.58318
VAL_3 -3.45901 0.3761 2.22785 -0.27195 0.1792 0.05633 0.80555 -1.3672 -0 -0 -0.37054 -0.26689 0 0 0 0 0 0.0677 -0.05217 0.0003 0.32888 0 -0.78631 0 1.9342 -0.35263 0.39023 -0.56038
ASP_4 -3.5002 0.40097 3.07184 -0.12744 0.0173 0.38144 0.59875 -1.43176 -0.01435 -0.15366 -1.08268 -0.54288 0 0 0 0 0 0.11421 -0.05995 0.04242 0 3.53611 -0.45387 0 -2.3716 -0.26732 0.26962 -1.57303
LEU_5 -3.23252 0.16099 2.02383 -0.46649 0.2317 0.08504 0.8801 -1.27025 -0.01408 -0.11409 -1.04848 0.14688 0 0 0 0 0 0.04023 0.01177 0.00864 0.54883 0 -0.30191 0 0.18072 -0.18796 0.4089 -1.90814
GLY_6 -2.59224 0.38775 1.60715 -0.00205 0 0 0.5488 -1.05116 -0 -0 -0.29417 -0.38696 0 0 0 0 0 0.01164 -0.12955 0 0 0 -1.37783 0 0.83697 0.13509 0.31586 -1.9907
ASP_7 -2.79173 0.17189 4.00113 -0.20177 0.04387 0.65837 1.78524 -1.83094 -0.00806 -0.1195 -1.76294 -1.21274 0 0 0 0 0 0.03096 -0.04052 0.13271 0 2.24671 -0.79805 0 -2.3716 0.38565 0.21413 -1.46718
ILE_8 -2.35935 0.5512 2.67629 -0.53387 0.36691 0.08572 0.91264 -1.25508 -0 -0 0.11364 0.35126 0 0 0 0 0 0.09333 -0.03328 0.22424 0.88056 0 2.16089 0 0.73287 5.67779 0.71552 11.3613
SER_9 -2.95091 0.52038 3.07191 -0.03045 0.00013 0.05181 2.07158 -1.53854 -0.02553 -0.27434 -2.14733 -1.09299 0 0 0 0 0 0.07495 -0.04484 0.00082 0.29223 0 -0.2845 0.60133 -0.77834 5.19449 0.72504 3.4369
GLY_10 -3.02078 0.28743 3.30669 -0.00012 0 0 1.80549 -1.71523 -0 -0 -2.1395 -0.40985 0 0 0 0 0 0.58647 0.01461 0 0 0 0.45409 0 0.83697 0.41046 0.39113 0.80785
ILE_11 -8.29132 1.919 3.64332 -0.44529 0.36208 0.08084 2.08006 -2.81882 -0.05605 -0.42938 -1.44405 0.41812 0 0 0 0 0 0.2572 -0.00168 0.15355 0.69421 0 -0.10717 0 0.73287 0.78266 1.27919 -1.19069
ASN_12 -2.42953 0.27873 2.40351 -0.31703 0.06791 0.60886 1.2704 -1.27554 -0.02564 -0.25478 -0.70431 -0.84965 0 0 -0.69351 0 0 0.23101 0.00107 0.01416 0 2.095 -0.58735 0 -0.93687 -0.01972 2.29805 1.1748
ALA_13 -3.31976 0.83556 2.6539 -0.02471 0 0 1.23167 -1.69943 -0 -0 -0.56949 -0.16499 0 0 0 0 0 0.14917 0.43116 0 0 0 -0.02147 0 1.8394 -0.19505 1.71956 2.86552
SER_14 -3.06762 0.3772 2.48998 -0.02917 0 0.06545 1.05712 -1.37851 -0 -0 -0.01668 -0.34927 0 0 0 0 0 0.03509 0.02463 0.00133 0.28152 0 -0.31654 0.60115 -0.77834 -0.4695 0.67749 -0.79467
VAL_15 -5.31491 0.96709 1.02031 -0.26288 0.16688 0.05312 1.07571 -1.39568 -0.02702 -0.13384 -0.25573 -0.28184 0 0 0 0 0 0.06352 -0.03575 0.0011 0.39767 0 -0.68816 0 1.9342 -0.45086 0.53059 -2.63648
VAL_16 -1.5407 0.18213 0.83528 -0.28362 0.17231 0.0594 2e-05 -0.58339 -0 -0 0.64156 -0.24078 0 0 0 0 0 0.07838 0.06159 0.00182 0.08446 0 -0.52637 0 1.9342 -0.00422 0.35519 1.22727
ASN_17 -4.69567 0.13122 4.60701 -0.32484 0.10145 0.59698 1.93109 -2.17181 -0.01658 -0.13461 -1.51246 -0.55566 0 0 -0.72238 0 0 0.05423 -0.04339 0.00174 0 2.19024 -0.34685 0 -0.93687 0.16785 0.18782 -1.4915
ILE_18 -5.60688 0.5828 2.94826 -0.5145 0.43907 0.10807 1.81714 -2.08227 -0.00952 -0.05693 -1.09441 -0.03883 0 0 0 0 0 0.01531 -0.05296 0.01206 0.54602 0 -0.43526 0 0.73287 0.03067 0.67792 -1.98139
GLN_19 -4.65835 0.40164 4.57279 -0.859 0.13708 0.91227 1.9931 -2.3382 -0 -0 -1.57789 -0.86481 0 0 0 -0.68818 0 0.02417 -0.0417 0.01871 0 2.82987 -0.14747 0 -0.18838 -0.14669 0.87216 0.25113
LYS_20 -5.49601 0.21988 6.07171 -0.3001 0.02818 0.13437 1.94041 -2.68381 -0 -0 -1.67186 -0.07051 0 0 -0.72238 0 0 0.06213 -0.04338 0.01209 1.83015 0 -0.06689 0 -1.5107 -0.28845 0.37367 -2.1815
GLU_21 -7.8231 0.77854 8.00942 -0.62449 0.13147 1.14229 3.50424 -3.67589 -0.01068 -0.09413 -4.10788 -0.60257 0 0 0 -0.93929 0 0.01483 -0.03841 0.00258 0 3.54691 -0.30479 0 -2.7348 -0.33226 0.5461 -3.61191
ILE_22 -9.17638 1.25175 4.75137 -0.6679 0.53042 0.20344 3.04907 -3.29814 -0 -0 -2.63448 0.43088 0 0 0 0 0 0.05598 -0.02494 0.42565 1.11979 0 -0.15305 0 0.73287 -0.27492 0.97002 -2.70857
ASP_23 -5.02496 0.41104 6.69821 -0.10887 0.02003 0.33612 2.75174 -3.06241 -0.01685 -0.14396 -2.67433 -0.21722 0 0 0 -0.68818 0 0.00765 0.12665 0.00675 0 1.91486 0.18863 0 -2.3716 -0.16324 0.67086 -1.33908
ARG_24 -6.52319 0.29661 7.93955 -0.75004 0.13836 0.47475 3.48596 -3.57801 -0.00591 -0.04048 -3.56421 0.42869 0 0 0 -0.93929 0 0.0067 -0.03335 0.38302 1.43899 0 -0.06433 0 -1.2888 -0.26104 0.4683 -1.98772
LEU_25 -9.87631 1.15897 4.76039 -0.46862 0.1698 0.10435 2.86267 -3.04202 -0 -0 -2.4744 0.22168 0 0 0 0 0 0.00692 -0.00066 0.1149 0.38895 0 -0.26286 0 0.18072 -0.32128 0.56158 -5.91522
ASN_26 -5.50827 0.21313 6.12049 -0.17675 0.02886 0.2602 2.70332 -2.95747 -0.00899 -0.12557 -2.45265 -0.30425 0 0 0 0 0 0.00714 0.00784 0.00374 0 1.46799 0.40175 0 -0.93687 -0.06575 0.45946 -0.86263
GLU_27 -5.48942 0.24908 7.46954 -0.43999 0.05197 0.8646 3.34461 -3.27767 -0 -0 -4.5 -0.45909 0 0 0 -0.6233 0 0.00147 0.04125 0.01034 0 3.3207 -0.29381 0 -2.7348 -0.19098 0.32835 -2.32715
VAL_28 -6.65033 0.61105 4.3829 -0.31932 0.29009 0.07366 2.65935 -2.73282 -0 -0 -2.12864 -0.22535 0 0 0 0 0 0.002 -0.06499 0.00378 0.07784 0 -0.34636 0 1.9342 -0.30118 0.40007 -2.33406
ALA_29 -5.78312 0.25466 4.84796 -0.02172 0 0 3.01557 -2.9148 -0.01055 -0.06833 -2.79995 -0.37688 0 0 0 0 0 0.00811 0.06188 0 0 0 -0.31154 0 1.8394 -0.25972 0.3887 -2.13033
LYS_30 -6.05225 0.42049 7.95774 -0.45504 0.14217 0.22754 3.66442 -3.47872 -0 -0 -4.29541 0.11797 0 0 0 -0.6233 0 0.01995 -0.0193 0.02054 2.60724 0 0.02799 0 -1.5107 -0.39128 0.316 -1.30395
ASN_31 -4.56744 0.1406 5.51281 -0.17592 0.02198 0.25647 2.39251 -2.65275 -0 -0 -2.27926 -0.34841 0 0 -0.6841 0 0 0.02821 0.11139 0.00952 0 1.42677 0.30832 0 -0.93687 -0.15889 0.28859 -1.3065
LEU_32 -8.84704 0.97394 5.08285 -0.46696 0.22716 0.10594 3.47948 -3.3637 -0 -0 -1.82287 0.21693 0 0 0 0 0 0.02659 0.09653 0.03108 0.39441 0 -0.26788 0 0.18072 -0.09466 0.52351 -3.524
ASN_33 -6.02036 0.93722 5.39408 -0.21159 0.00334 0.29569 3.07896 -2.91404 -0 -0 -2.26476 -0.33267 0 0 0 -0.69416 0 0.12145 -0.02995 0.16342 0 3.00064 0.12095 0 -0.93687 -0.15049 0.69333 0.25419
GLU_34 -2.5167 0.14253 3.27128 -0.22444 0.029 0.33489 1.2644 -1.46495 -0 -0 -1.02093 -0.56949 0 0 0 0 0 0.15717 -0.03238 0.05729 0 2.9287 -0.10028 0 -2.7348 -0.33547 0.40956 -0.4046
SER_35 -2.89176 0.16792 3.82459 -0.04223 0.01254 0.06758 2.11627 -1.81394 -0 -0 -2.34569 -0.18673 0 0 -0.6841 0 0 0.03341 0.01768 0.00469 0.51305 0 -0.09631 1.75351 -0.77834 0.05095 0.29303 0.01611
LEU_36 -4.82862 1.42794 1.56083 -0.49583 0.17015 0.10916 1.23201 -1.35899 -0 -0 0.11625 0.303 0 0 0 0 0 0.04461 0.72614 0.04257 0.92231 0 -0.14939 0 0.18072 0.06828 1.04963 1.1208
ILE_37 -6.28026 1.61398 0.56357 -0.56252 0.46746 0.11342 0.52878 -1.21713 -0 -0 0.25106 -0.29815 0 0 0 0 0 0.0749 0.4441 0.18346 1.22168 0 0.44826 0 0.73287 0.11581 1.48629 -0.11242
ASP_38 -4.77129 0.61049 5.96259 -0.14939 0.00376 0.44545 3.16556 -2.61286 -0 -0 -3.75692 -0.98195 0 0 -0.97214 0 0 0.02717 -0.00841 0.03634 0 4.00706 0.20859 0 -2.3716 0.43242 1.04846 0.32334
LEU_39 -3.1349 0.25612 3.39984 -0.48709 0.25314 0.1216 1.37458 -1.69483 -0 -0 -1.01521 0.22271 0 0 0 0 0 0.03233 -0.04962 0.00156 0.27576 0 -0.2922 0 0.18072 -0.14265 0.69836 0.00023
GLN_40 -3.47687 0.19779 4.51444 -0.84575 0.10117 0.88775 1.95734 -1.98511 -0 -0 -2.45887 -0.82889 0 0 -0.97214 0 0 0.00994 -0.01015 0.00021 0 2.82349 -0.14812 0 -0.18838 -0.32016 0.42177 -0.32055
GLU_41 -7.40708 0.79686 7.62458 -0.40818 0.03689 0.80345 3.87658 -3.50533 -0 -0 -3.86663 -0.40699 0 0 0 -0.65296 0 0.0151 0.01752 0.02861 0 3.20611 -0.35828 0 -2.7348 -0.39761 0.41428 -2.9179
LEU_42 -6.9569 0.89958 5.14311 -0.67981 0.2074 0.25319 2.82686 -2.89175 -0 -0 -1.94994 0.07872 0 0 0 0 0 0.0224 0.26799 0.01576 0.97997 0 -0.26114 0 0.18072 -0.39524 0.46006 -1.79902
GLY_43 -3.36104 0.22236 4.52057 -5e-05 0 0 2.09466 -2.16653 -0 -9e-05 -1.74499 -0.43169 0 0 0 0 0 0.01319 -0.04867 0 0 0 0.17044 0 0.83697 0.45421 0.3227 0.88203
LYS_44 -7.30471 0.66347 7.67672 -0.46466 0.13944 0.23841 3.55369 -3.53907 -0.00462 -0.03963 -4.42384 0.10671 0 0 0 -0.65296 0 0.0098 -0.04375 0.03365 2.49781 0 -0.03658 0 -1.5107 0.33071 0.28096 -2.48914
TYR_45 -9.95912 1.68993 4.77763 -0.85666 0.04105 0.24332 3.13182 -3.40405 -0 -0 -2.06766 -0.31288 0 0 0 -0.69416 0 0.03012 0.04482 0.00956 0 1.73052 -0.49987 0.00016 1.2797 -0.11379 0.7857 -4.14388
GLU_46 -5.46344 0.23395 6.56511 -0.20885 0.02462 0.27665 2.70876 -2.90541 -0.0094 -0.05463 -3.81111 -0.58052 0 0 0 0 0 0.02108 -0.0338 0.08207 0 3.02225 -0.26731 0 -2.7348 -0.14983 0.89337 -2.39124
GLN_47 -7.37803 0.75092 6.06129 -0.27717 0.06673 0.2085 3.03724 -3.18548 -0.00462 -0.03963 -2.71048 -0.45069 0 0 0 0 0 0.00772 -0.0499 0.02592 0 2.73987 -0.16546 0 -0.18838 -0.44406 0.58515 -1.41055
TYR_48 -9.46732 1.1227 3.12478 -0.6535 0.05783 0.31352 2.03132 -2.56588 -0.01221 -0.10687 -1.75693 -0.29913 0 0 0 0 0 0.05044 0.14486 0.24055 0 2.18582 0.11978 0.00052 1.2797 -0.21884 0.54272 -3.86613
ILE_49 -7.64428 1.02033 4.39852 -0.47862 0.30426 0.09341 2.52169 -2.78906 -0 -0 -1.2949 -0.13894 0 0 0 0 0 0.01625 0.04916 0.04477 0.69589 0 -0.52913 0 0.73287 0.01046 0.58339 -2.40392
LYS_50 -7.36092 0.63376 9.02629 -0.31154 0.03979 0.14648 4.48611 -3.69922 -2e-05 -3e-05 -7.41858 -0.00711 0 0 0 -0.79952 0 0.02836 0.04424 0.0368 1.76117 0 -0.00069 0 -1.5107 -0.12216 0.62992 -4.39755
TRP_51 -10.3066 1.72519 5.65547 -0.68759 0.22741 0.3754 4.3257 -3.76269 -0.0102 -0.06149 -3.78436 -0.32371 0 0 -0.69351 0 0 0.03121 0.02206 1e-05 0 3.47344 -0.42802 0 1.6906 5.78249 1.78604 5.03683
PRO_52 -8.33081 2.1023 4.23171 -0.0835 0 0.05151 1.92821 -2.06474 -0.01521 -0.11096 -1.10478 0.71706 0 0 0 0 0 0.06289 0.07252 0.01516 0.50627 0 -0.06711 0 -2.4119 5.73903 2.04656 3.28423
TRP_53 -5.60779 0.54634 4.01522 -0.66065 0.09947 0.31454 1.81232 -2.32584 -0 -0 -0.29102 -0.38873 0 0 0 0 0 0.01184 -0.01957 0.01863 0 2.91271 -0.06766 0 1.6906 -0.26383 0.76623 2.56281
TYR_54 -6.59697 0.63031 3.9069 -0.87939 0.07065 0.39494 1.7911 -2.46628 -0.01435 -0.15366 -1.05792 -0.31001 0 0 0 0 0 0.0518 -0.03749 0.61174 0 2.73133 0.03679 0.03681 1.2797 -0.04097 0.47688 0.4619
VAL_55 -6.58644 1.1937 0.61039 -0.31699 0.22418 0.07077 1.28018 -1.64771 -0 -0 -0.75425 -0.07125 0 0 0 0 0 0.08001 -0.06492 0.00357 0.07763 0 -0.31889 0 1.9342 -0.06549 0.61994 -3.73137
TRP:CtermProteinFull_56 -4.15522 0.44702 1.98437 -1.09609 0.0396 0.79433 0.94206 -1.32164 -0.01603 -0.11795 -0.18602 -0.34596 0 0 0 0 0 0.52491 0 0.61622 0 2.29189 0 0 1.6906 -0.0515 0.6801 2.7207
VRT_57 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.82652 0 0 0 0 0 0 0 0 0 3.82652
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642333 MODEL 4 2024-12-14_00000209_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 21.739 tmscore: 0.27594 2bezF_202 prob: 99.91 ident: 95.24
ATOM      1  N   PRO A   1       1.029   4.593 -18.461  1.00  1.570          N  
ATOM      2  CA  PRO A   1       0.064   3.497 -18.376  1.00  1.380          C  
ATOM      3  C   PRO A   1       0.591   2.221 -19.029  1.00  1.220          C  
ATOM      4  O   PRO A   1       0.339   1.979 -20.204  1.00  1.260          O  
ATOM      5  CB  PRO A   1      -1.139   4.045 -19.144  1.00  2.070          C  
ATOM      6  CG  PRO A   1      -0.545   4.947 -20.181  1.00  2.070          C  
ATOM      7  CD  PRO A   1       0.687   5.548 -19.529  1.00  2.070          C  
ATOM      8  HA  PRO A   1      -0.195   3.315 -17.322  1.00  1.660          H  
ATOM      9 1HB  PRO A   1      -1.704   3.215 -19.589  1.00  2.480          H  
ATOM     10 2HB  PRO A   1      -1.827   4.560 -18.457  1.00  2.480          H  
ATOM     11 1HG  PRO A   1      -0.307   4.370 -21.089  1.00  2.480          H  
ATOM     12 2HG  PRO A   1      -1.280   5.708 -20.477  1.00  2.480          H  
ATOM     13 1HD  PRO A   1       1.513   5.609 -20.252  1.00  2.480          H  
ATOM     14 2HD  PRO A   1       0.455   6.531 -19.093  1.00  2.480          H  
ATOM     15 1H   PRO A   1       2.012   4.317 -18.780  1.00  2.480          H  
ATOM     16 2H   PRO A   1       1.183   5.186 -17.669  1.00  2.480          H  
ATOM     17  N   ASP A   2       1.322   1.410 -18.271  1.00  1.220          N  
ATOM     18  CA  ASP A   2       1.874   0.170 -18.818  1.00  1.300          C  
ATOM     19  C   ASP A   2       0.814  -0.914 -18.959  1.00  1.160          C  
ATOM     20  O   ASP A   2       0.873  -1.751 -19.858  1.00  1.300          O  
ATOM     21  CB  ASP A   2       2.980  -0.356 -17.908  1.00  1.790          C  
ATOM     22  CG  ASP A   2       4.225   0.520 -17.871  1.00  1.790          C  
ATOM     23  OD1 ASP A   2       4.431   1.331 -18.746  1.00  1.790          O  
ATOM     24  OD2 ASP A   2       4.957   0.376 -16.931  1.00  1.790          O  
ATOM     25  H   ASP A   2       1.528   1.661 -17.314  1.00  1.460          H  
ATOM     26  HA  ASP A   2       2.288   0.379 -19.805  1.00  1.560          H  
ATOM     27 1HB  ASP A   2       2.599  -0.461 -16.894  1.00  2.150          H  
ATOM     28 2HB  ASP A   2       3.270  -1.352 -18.245  1.00  2.150          H  
ATOM     29  N   VAL A   3      -0.122  -0.932 -18.020  1.00  0.990          N  
ATOM     30  CA  VAL A   3      -1.165  -1.940 -18.001  1.00  1.010          C  
ATOM     31  C   VAL A   3      -2.541  -1.272 -18.125  1.00  0.870          C  
ATOM     32  O   VAL A   3      -3.372  -1.647 -18.956  1.00  1.040          O  
ATOM     33  CB  VAL A   3      -1.010  -2.820 -16.735  1.00  1.410          C  
ATOM     34  CG1 VAL A   3      -2.107  -3.857 -16.650  1.00  1.410          C  
ATOM     35  CG2 VAL A   3       0.353  -3.510 -16.779  1.00  1.410          C  
ATOM     36  H   VAL A   3      -0.102  -0.216 -17.314  1.00  1.190          H  
ATOM     37  HA  VAL A   3      -1.029  -2.588 -18.866  1.00  1.210          H  
ATOM     38  HB  VAL A   3      -1.081  -2.196 -15.848  1.00  1.690          H  
ATOM     39 1HG1 VAL A   3      -1.983  -4.464 -15.749  1.00  1.690          H  
ATOM     40 2HG1 VAL A   3      -3.030  -3.367 -16.604  1.00  1.690          H  
ATOM     41 3HG1 VAL A   3      -2.078  -4.504 -17.519  1.00  1.690          H  
ATOM     42 1HG2 VAL A   3       0.474  -4.128 -15.889  1.00  1.690          H  
ATOM     43 2HG2 VAL A   3       0.411  -4.138 -17.669  1.00  1.690          H  
ATOM     44 3HG2 VAL A   3       1.147  -2.773 -16.810  1.00  1.690          H  
ATOM     45  N   ASP A   4      -2.828  -0.284 -17.285  1.00  0.720          N  
ATOM     46  CA  ASP A   4      -4.148   0.315 -17.385  1.00  0.740          C  
ATOM     47  C   ASP A   4      -4.143   1.347 -18.486  1.00  0.610          C  
ATOM     48  O   ASP A   4      -3.782   2.506 -18.293  1.00  0.680          O  
ATOM     49  CB  ASP A   4      -4.600   0.945 -16.071  1.00  1.030          C  
ATOM     50  CG  ASP A   4      -6.097   1.452 -16.086  1.00  1.030          C  
ATOM     51  OD1 ASP A   4      -6.792   1.406 -17.123  1.00  1.030          O  
ATOM     52  OD2 ASP A   4      -6.540   1.859 -15.042  1.00  1.030          O  
ATOM     53  H   ASP A   4      -2.167   0.032 -16.598  1.00  0.860          H  
ATOM     54  HA  ASP A   4      -4.871  -0.435 -17.674  1.00  0.890          H  
ATOM     55 1HB  ASP A   4      -4.492   0.215 -15.266  1.00  1.230          H  
ATOM     56 2HB  ASP A   4      -3.952   1.790 -15.835  1.00  1.230          H  
ATOM     57  N   LEU A   5      -4.603   0.911 -19.640  1.00  0.630          N  
ATOM     58  CA  LEU A   5      -4.620   1.709 -20.851  1.00  0.700          C  
ATOM     59  C   LEU A   5      -5.910   2.534 -20.933  1.00  0.640          C  
ATOM     60  O   LEU A   5      -6.185   3.171 -21.948  1.00  0.840          O  
ATOM     61  CB  LEU A   5      -4.508   0.766 -22.062  1.00  0.950          C  
ATOM     62  CG  LEU A   5      -3.217  -0.143 -22.109  1.00  0.950          C  
ATOM     63  CD1 LEU A   5      -3.308  -1.081 -23.299  1.00  0.950          C  
ATOM     64  CD2 LEU A   5      -1.950   0.706 -22.164  1.00  0.950          C  
ATOM     65  H   LEU A   5      -4.832  -0.081 -19.680  1.00  0.760          H  
ATOM     66  HA  LEU A   5      -3.786   2.403 -20.832  1.00  0.840          H  
ATOM     67 1HB  LEU A   5      -5.380   0.110 -22.073  1.00  1.140          H  
ATOM     68 2HB  LEU A   5      -4.527   1.368 -22.970  1.00  1.140          H  
ATOM     69  HG  LEU A   5      -3.180  -0.753 -21.221  1.00  1.140          H  
ATOM     70 1HD1 LEU A   5      -2.431  -1.730 -23.315  1.00  1.140          H  
ATOM     71 2HD1 LEU A   5      -4.208  -1.692 -23.213  1.00  1.140          H  
ATOM     72 3HD1 LEU A   5      -3.350  -0.502 -24.220  1.00  1.140          H  
ATOM     73 1HD2 LEU A   5      -1.075   0.051 -22.180  1.00  1.140          H  
ATOM     74 2HD2 LEU A   5      -1.956   1.324 -23.058  1.00  1.140          H  
ATOM     75 3HD2 LEU A   5      -1.885   1.340 -21.289  1.00  1.140          H  
ATOM     76  N   GLY A   6      -6.719   2.490 -19.862  1.00  0.530          N  
ATOM     77  CA  GLY A   6      -8.001   3.174 -19.745  1.00  0.510          C  
ATOM     78  C   GLY A   6      -9.126   2.161 -19.859  1.00  0.490          C  
ATOM     79  O   GLY A   6     -10.231   2.370 -19.340  1.00  0.520          O  
ATOM     80  H   GLY A   6      -6.452   1.958 -19.020  1.00  0.640          H  
ATOM     81 1HA  GLY A   6      -8.053   3.678 -18.779  1.00  0.610          H  
ATOM     82 2HA  GLY A   6      -8.093   3.929 -20.523  1.00  0.610          H  
ATOM     83  N   ASP A   7      -8.794   1.018 -20.445  1.00  0.530          N  
ATOM     84  CA  ASP A   7      -9.732  -0.069 -20.615  1.00  0.600          C  
ATOM     85  C   ASP A   7      -9.971  -0.762 -19.290  1.00  0.550          C  
ATOM     86  O   ASP A   7     -11.096  -1.169 -18.996  1.00  0.630          O  
ATOM     87  CB  ASP A   7      -9.196  -1.093 -21.611  1.00  0.810          C  
ATOM     88  CG  ASP A   7      -9.130  -0.616 -23.045  1.00  0.810          C  
ATOM     89  OD1 ASP A   7      -9.761   0.351 -23.397  1.00  0.810          O  
ATOM     90  OD2 ASP A   7      -8.423  -1.245 -23.788  1.00  0.810          O  
ATOM     91  H   ASP A   7      -7.868   0.950 -20.842  1.00  0.640          H  
ATOM     92  HA  ASP A   7     -10.679   0.331 -20.980  1.00  0.720          H  
ATOM     93 1HB  ASP A   7      -8.202  -1.415 -21.302  1.00  0.970          H  
ATOM     94 2HB  ASP A   7      -9.840  -1.963 -21.593  1.00  0.970          H  
ATOM     95  N   ILE A   8      -8.921  -0.892 -18.469  1.00  0.470          N  
ATOM     96  CA  ILE A   8      -9.111  -1.584 -17.210  1.00  0.410          C  
ATOM     97  C   ILE A   8      -9.992  -0.733 -16.337  1.00  0.390          C  
ATOM     98  O   ILE A   8     -10.989  -1.228 -15.822  1.00  0.390          O  
ATOM     99  CB  ILE A   8      -7.818  -1.918 -16.453  1.00  0.600          C  
ATOM    100  CG1 ILE A   8      -6.979  -2.944 -17.242  1.00  0.600          C  
ATOM    101  CG2 ILE A   8      -8.186  -2.461 -15.077  1.00  0.600          C  
ATOM    102  CD1 ILE A   8      -5.633  -3.185 -16.724  1.00  0.600          C  
ATOM    103  H   ILE A   8      -8.022  -0.518 -18.740  1.00  0.560          H  
ATOM    104  HA  ILE A   8      -9.635  -2.516 -17.399  1.00  0.490          H  
ATOM    105  HB  ILE A   8      -7.225  -1.032 -16.336  1.00  0.720          H  
ATOM    106 1HG1 ILE A   8      -7.450  -3.876 -17.242  1.00  0.720          H  
ATOM    107 2HG1 ILE A   8      -6.879  -2.593 -18.264  1.00  0.720          H  
ATOM    108 1HG2 ILE A   8      -7.306  -2.676 -14.534  1.00  0.720          H  
ATOM    109 2HG2 ILE A   8      -8.748  -1.733 -14.518  1.00  0.720          H  
ATOM    110 3HG2 ILE A   8      -8.778  -3.362 -15.182  1.00  0.720          H  
ATOM    111 1HD1 ILE A   8      -5.153  -3.907 -17.352  1.00  0.720          H  
ATOM    112 2HD1 ILE A   8      -5.070  -2.296 -16.709  1.00  0.720          H  
ATOM    113 3HD1 ILE A   8      -5.673  -3.581 -15.728  1.00  0.720          H  
ATOM    114  N   SER A   9      -9.683   0.561 -16.196  1.00  0.460          N  
ATOM    115  CA  SER A   9     -10.561   1.384 -15.361  1.00  0.450          C  
ATOM    116  C   SER A   9     -12.006   1.359 -15.852  1.00  0.460          C  
ATOM    117  O   SER A   9     -12.933   1.282 -15.035  1.00  0.470          O  
ATOM    118  CB  SER A   9     -10.069   2.817 -15.259  1.00  0.630          C  
ATOM    119  OG  SER A   9      -8.913   2.918 -14.463  1.00  0.630          O  
ATOM    120  H   SER A   9      -8.819   0.941 -16.618  1.00  0.550          H  
ATOM    121  HA  SER A   9     -10.540   0.969 -14.355  1.00  0.540          H  
ATOM    122 1HB  SER A   9      -9.851   3.190 -16.263  1.00  0.760          H  
ATOM    123 2HB  SER A   9     -10.856   3.439 -14.843  1.00  0.760          H  
ATOM    124  HG  SER A   9      -8.173   2.486 -14.939  1.00  0.760          H  
ATOM    125  N   GLY A  10     -12.217   1.388 -17.177  1.00  0.480          N  
ATOM    126  CA  GLY A  10     -13.568   1.341 -17.713  1.00  0.530          C  
ATOM    127  C   GLY A  10     -14.327   0.082 -17.286  1.00  0.510          C  
ATOM    128  O   GLY A  10     -15.527   0.152 -17.009  1.00  0.640          O  
ATOM    129  H   GLY A  10     -11.436   1.499 -17.832  1.00  0.580          H  
ATOM    130 1HA  GLY A  10     -14.113   2.227 -17.393  1.00  0.640          H  
ATOM    131 2HA  GLY A  10     -13.510   1.375 -18.801  1.00  0.640          H  
ATOM    132  N   ILE A  11     -13.636  -1.062 -17.210  1.00  0.430          N  
ATOM    133  CA  ILE A  11     -14.296  -2.291 -16.797  1.00  0.410          C  
ATOM    134  C   ILE A  11     -14.403  -2.340 -15.280  1.00  0.400          C  
ATOM    135  O   ILE A  11     -15.431  -2.762 -14.765  1.00  0.460          O  
ATOM    136  CB  ILE A  11     -13.644  -3.570 -17.351  1.00  0.580          C  
ATOM    137  CG1 ILE A  11     -13.613  -3.548 -18.923  1.00  0.580          C  
ATOM    138  CG2 ILE A  11     -14.455  -4.820 -16.872  1.00  0.580          C  
ATOM    139  CD1 ILE A  11     -14.953  -3.392 -19.646  1.00  0.580          C  
ATOM    140  H   ILE A  11     -12.647  -1.067 -17.493  1.00  0.520          H  
ATOM    141  HA  ILE A  11     -15.315  -2.269 -17.170  1.00  0.490          H  
ATOM    142  HB  ILE A  11     -12.616  -3.629 -17.000  1.00  0.700          H  
ATOM    143 1HG1 ILE A  11     -12.969  -2.739 -19.238  1.00  0.700          H  
ATOM    144 2HG1 ILE A  11     -13.185  -4.476 -19.253  1.00  0.700          H  
ATOM    145 1HG2 ILE A  11     -14.000  -5.723 -17.273  1.00  0.700          H  
ATOM    146 2HG2 ILE A  11     -14.465  -4.873 -15.794  1.00  0.700          H  
ATOM    147 3HG2 ILE A  11     -15.479  -4.759 -17.219  1.00  0.700          H  
ATOM    148 1HD1 ILE A  11     -14.772  -3.404 -20.720  1.00  0.700          H  
ATOM    149 2HD1 ILE A  11     -15.624  -4.208 -19.395  1.00  0.700          H  
ATOM    150 3HD1 ILE A  11     -15.419  -2.447 -19.381  1.00  0.700          H  
ATOM    151  N   ASN A  12     -13.362  -1.924 -14.540  1.00  0.370          N  
ATOM    152  CA  ASN A  12     -13.431  -1.959 -13.076  1.00  0.380          C  
ATOM    153  C   ASN A  12     -14.654  -1.178 -12.608  1.00  0.430          C  
ATOM    154  O   ASN A  12     -15.381  -1.587 -11.707  1.00  0.450          O  
ATOM    155  CB  ASN A  12     -12.221  -1.318 -12.408  1.00  0.530          C  
ATOM    156  CG  ASN A  12     -10.941  -2.096 -12.435  1.00  0.530          C  
ATOM    157  OD1 ASN A  12     -10.890  -3.273 -12.762  1.00  0.530          O  
ATOM    158  ND2 ASN A  12      -9.885  -1.429 -12.032  1.00  0.530          N  
ATOM    159  H   ASN A  12     -12.524  -1.589 -15.004  1.00  0.440          H  
ATOM    160  HA  ASN A  12     -13.518  -2.985 -12.746  1.00  0.460          H  
ATOM    161 1HB  ASN A  12     -12.037  -0.357 -12.889  1.00  0.630          H  
ATOM    162 2HB  ASN A  12     -12.468  -1.108 -11.369  1.00  0.630          H  
ATOM    163 1HD2 ASN A  12      -8.981  -1.888 -11.970  1.00  0.630          H  
ATOM    164 2HD2 ASN A  12      -9.966  -0.471 -11.762  1.00  0.630          H  
ATOM    165  N   ALA A  13     -14.939  -0.079 -13.282  1.00  0.480          N  
ATOM    166  CA  ALA A  13     -16.074   0.768 -12.975  1.00  0.600          C  
ATOM    167  C   ALA A  13     -17.414   0.028 -13.078  1.00  0.650          C  
ATOM    168  O   ALA A  13     -18.373   0.390 -12.399  1.00  0.800          O  
ATOM    169  CB  ALA A  13     -16.082   1.957 -13.912  1.00  0.790          C  
ATOM    170  H   ALA A  13     -14.287   0.222 -14.012  1.00  0.580          H  
ATOM    171  HA  ALA A  13     -15.960   1.120 -11.951  1.00  0.720          H  
ATOM    172 1HB  ALA A  13     -16.911   2.614 -13.662  1.00  0.950          H  
ATOM    173 2HB  ALA A  13     -15.141   2.498 -13.818  1.00  0.950          H  
ATOM    174 3HB  ALA A  13     -16.193   1.602 -14.937  1.00  0.950          H  
ATOM    175  N   SER A  14     -17.503  -0.981 -13.947  1.00  0.610          N  
ATOM    176  CA  SER A  14     -18.734  -1.716 -14.192  1.00  0.700          C  
ATOM    177  C   SER A  14     -18.888  -2.906 -13.254  1.00  0.610          C  
ATOM    178  O   SER A  14     -19.887  -3.642 -13.311  1.00  0.660          O  
ATOM    179  CB  SER A  14     -18.771  -2.204 -15.637  1.00  0.940          C  
ATOM    180  OG  SER A  14     -18.824  -1.135 -16.546  1.00  0.940          O  
ATOM    181  H   SER A  14     -16.681  -1.309 -14.450  1.00  0.730          H  
ATOM    182  HA  SER A  14     -19.571  -1.038 -14.029  1.00  0.840          H  
ATOM    183 1HB  SER A  14     -17.877  -2.801 -15.831  1.00  1.130          H  
ATOM    184 2HB  SER A  14     -19.632  -2.849 -15.781  1.00  1.130          H  
ATOM    185  HG  SER A  14     -18.837  -1.529 -17.421  1.00  1.130          H  
ATOM    186  N   VAL A  15     -17.887  -3.124 -12.407  1.00  0.540          N  
ATOM    187  CA  VAL A  15     -17.874  -4.251 -11.499  1.00  0.570          C  
ATOM    188  C   VAL A  15     -18.984  -4.164 -10.460  1.00  0.610          C  
ATOM    189  O   VAL A  15     -19.611  -5.154 -10.156  1.00  1.040          O  
ATOM    190  CB  VAL A  15     -16.495  -4.376 -10.850  1.00  0.790          C  
ATOM    191  CG1 VAL A  15     -16.505  -5.369  -9.828  1.00  0.790          C  
ATOM    192  CG2 VAL A  15     -15.505  -4.781 -11.893  1.00  0.790          C  
ATOM    193  H   VAL A  15     -17.103  -2.466 -12.370  1.00  0.650          H  
ATOM    194  HA  VAL A  15     -18.038  -5.157 -12.086  1.00  0.680          H  
ATOM    195  HB  VAL A  15     -16.218  -3.429 -10.404  1.00  0.940          H  
ATOM    196 1HG1 VAL A  15     -15.509  -5.451  -9.408  1.00  0.940          H  
ATOM    197 2HG1 VAL A  15     -17.206  -5.118  -9.065  1.00  0.940          H  
ATOM    198 3HG1 VAL A  15     -16.785  -6.301 -10.266  1.00  0.940          H  
ATOM    199 1HG2 VAL A  15     -14.522  -4.866 -11.443  1.00  0.940          H  
ATOM    200 2HG2 VAL A  15     -15.787  -5.730 -12.315  1.00  0.940          H  
ATOM    201 3HG2 VAL A  15     -15.493  -4.050 -12.671  1.00  0.940          H  
ATOM    202  N   VAL A  16     -19.216  -3.003  -9.884  1.00  0.890          N  
ATOM    203  CA  VAL A  16     -20.269  -2.878  -8.880  1.00  1.120          C  
ATOM    204  C   VAL A  16     -21.271  -1.894  -9.404  1.00  1.300          C  
ATOM    205  O   VAL A  16     -20.847  -0.969 -10.072  1.00  2.110          O  
ATOM    206  CB  VAL A  16     -19.703  -2.384  -7.523  1.00  1.480          C  
ATOM    207  CG1 VAL A  16     -18.821  -3.385  -6.984  1.00  1.480          C  
ATOM    208  CG2 VAL A  16     -18.946  -1.076  -7.701  1.00  1.480          C  
ATOM    209  H   VAL A  16     -18.691  -2.191 -10.182  1.00  1.070          H  
ATOM    210  HA  VAL A  16     -20.723  -3.849  -8.744  1.00  1.340          H  
ATOM    211  HB  VAL A  16     -20.504  -2.237  -6.821  1.00  1.770          H  
ATOM    212 1HG1 VAL A  16     -18.432  -3.064  -6.022  1.00  1.770          H  
ATOM    213 2HG1 VAL A  16     -19.417  -4.272  -6.863  1.00  1.770          H  
ATOM    214 3HG1 VAL A  16     -18.003  -3.560  -7.663  1.00  1.770          H  
ATOM    215 1HG2 VAL A  16     -18.554  -0.755  -6.738  1.00  1.770          H  
ATOM    216 2HG2 VAL A  16     -18.119  -1.219  -8.394  1.00  1.770          H  
ATOM    217 3HG2 VAL A  16     -19.604  -0.300  -8.086  1.00  1.770          H  
ATOM    218  N   ASN A  17     -22.560  -1.967  -9.039  1.00  1.070          N  
ATOM    219  CA  ASN A  17     -23.158  -2.843  -8.038  1.00  1.120          C  
ATOM    220  C   ASN A  17     -23.213  -4.359  -8.162  1.00  1.030          C  
ATOM    221  O   ASN A  17     -23.646  -4.972  -9.142  1.00  1.560          O  
ATOM    222  CB  ASN A  17     -24.564  -2.358  -7.774  1.00  1.550          C  
ATOM    223  CG  ASN A  17     -24.565  -1.054  -7.050  1.00  1.550          C  
ATOM    224  OD1 ASN A  17     -23.689  -0.805  -6.213  1.00  1.550          O  
ATOM    225  ND2 ASN A  17     -25.516  -0.216  -7.352  1.00  1.550          N  
ATOM    226  H   ASN A  17     -23.167  -1.269  -9.443  1.00  1.280          H  
ATOM    227  HA  ASN A  17     -22.613  -2.670  -7.117  1.00  1.340          H  
ATOM    228 1HB  ASN A  17     -25.098  -2.244  -8.718  1.00  1.860          H  
ATOM    229 2HB  ASN A  17     -25.101  -3.099  -7.177  1.00  1.860          H  
ATOM    230 1HD2 ASN A  17     -25.561   0.674  -6.896  1.00  1.860          H  
ATOM    231 2HD2 ASN A  17     -26.205  -0.460  -8.036  1.00  1.860          H  
ATOM    232  N   ILE A  18     -22.773  -4.922  -7.069  1.00  0.960          N  
ATOM    233  CA  ILE A  18     -22.786  -6.306  -6.690  1.00  0.970          C  
ATOM    234  C   ILE A  18     -23.054  -6.258  -5.199  1.00  0.990          C  
ATOM    235  O   ILE A  18     -22.548  -5.387  -4.483  1.00  1.380          O  
ATOM    236  CB  ILE A  18     -21.521  -7.109  -7.102  1.00  1.350          C  
ATOM    237  CG1 ILE A  18     -21.454  -7.218  -8.621  1.00  1.350          C  
ATOM    238  CG2 ILE A  18     -21.456  -8.513  -6.446  1.00  1.350          C  
ATOM    239  CD1 ILE A  18     -20.210  -7.816  -9.202  1.00  1.350          C  
ATOM    240  H   ILE A  18     -22.415  -4.289  -6.364  1.00  1.150          H  
ATOM    241  HA  ILE A  18     -23.636  -6.797  -7.163  1.00  1.160          H  
ATOM    242  HB  ILE A  18     -20.687  -6.530  -6.812  1.00  1.620          H  
ATOM    243 1HG1 ILE A  18     -22.287  -7.818  -8.940  1.00  1.620          H  
ATOM    244 2HG1 ILE A  18     -21.536  -6.244  -9.049  1.00  1.620          H  
ATOM    245 1HG2 ILE A  18     -20.551  -9.029  -6.728  1.00  1.620          H  
ATOM    246 2HG2 ILE A  18     -21.452  -8.407  -5.397  1.00  1.620          H  
ATOM    247 3HG2 ILE A  18     -22.315  -9.109  -6.749  1.00  1.620          H  
ATOM    248 1HD1 ILE A  18     -20.292  -7.821 -10.287  1.00  1.620          H  
ATOM    249 2HD1 ILE A  18     -19.366  -7.212  -8.925  1.00  1.620          H  
ATOM    250 3HD1 ILE A  18     -20.057  -8.817  -8.868  1.00  1.620          H  
ATOM    251  N   GLN A  19     -23.897  -7.157  -4.765  1.00  0.980          N  
ATOM    252  CA  GLN A  19     -24.304  -7.325  -3.385  1.00  1.170          C  
ATOM    253  C   GLN A  19     -23.209  -8.025  -2.649  1.00  0.890          C  
ATOM    254  O   GLN A  19     -22.233  -8.423  -3.258  1.00  1.100          O  
ATOM    255  CB  GLN A  19     -25.598  -8.142  -3.294  1.00  1.560          C  
ATOM    256  CG  GLN A  19     -26.782  -7.493  -3.947  1.00  1.560          C  
ATOM    257  CD  GLN A  19     -27.099  -6.181  -3.285  1.00  1.560          C  
ATOM    258  OE1 GLN A  19     -27.120  -6.096  -2.055  1.00  1.560          O  
ATOM    259  NE2 GLN A  19     -27.339  -5.154  -4.079  1.00  1.560          N  
ATOM    260  H   GLN A  19     -24.259  -7.804  -5.448  1.00  1.180          H  
ATOM    261  HA  GLN A  19     -24.450  -6.344  -2.930  1.00  1.400          H  
ATOM    262 1HB  GLN A  19     -25.450  -9.117  -3.768  1.00  1.870          H  
ATOM    263 2HB  GLN A  19     -25.853  -8.325  -2.254  1.00  1.870          H  
ATOM    264 1HG  GLN A  19     -26.562  -7.304  -4.996  1.00  1.870          H  
ATOM    265 2HG  GLN A  19     -27.650  -8.148  -3.856  1.00  1.870          H  
ATOM    266 1HE2 GLN A  19     -27.551  -4.256  -3.688  1.00  1.870          H  
ATOM    267 2HE2 GLN A  19     -27.312  -5.271  -5.074  1.00  1.870          H  
ATOM    268  N   LYS A  20     -23.389  -8.295  -1.367  1.00  0.900          N  
ATOM    269  CA  LYS A  20     -22.387  -8.933  -0.482  1.00  1.090          C  
ATOM    270  C   LYS A  20     -21.668 -10.197  -1.028  1.00  1.030          C  
ATOM    271  O   LYS A  20     -20.781 -10.741  -0.380  1.00  1.310          O  
ATOM    272  CB  LYS A  20     -23.050  -9.295   0.848  1.00  1.450          C  
ATOM    273  CG  LYS A  20     -24.094 -10.413   0.750  1.00  1.450          C  
ATOM    274  CD  LYS A  20     -24.750 -10.691   2.103  1.00  1.450          C  
ATOM    275  CE  LYS A  20     -25.760 -11.835   2.006  1.00  1.450          C  
ATOM    276  NZ  LYS A  20     -26.432 -12.099   3.314  1.00  1.450          N  
ATOM    277  H   LYS A  20     -24.250  -7.977  -0.939  1.00  1.080          H  
ATOM    278  HA  LYS A  20     -21.615  -8.188  -0.282  1.00  1.310          H  
ATOM    279 1HB  LYS A  20     -22.286  -9.612   1.559  1.00  1.740          H  
ATOM    280 2HB  LYS A  20     -23.538  -8.413   1.264  1.00  1.740          H  
ATOM    281 1HG  LYS A  20     -24.863 -10.134   0.028  1.00  1.740          H  
ATOM    282 2HG  LYS A  20     -23.616 -11.333   0.399  1.00  1.740          H  
ATOM    283 1HD  LYS A  20     -23.981 -10.956   2.830  1.00  1.740          H  
ATOM    284 2HD  LYS A  20     -25.262  -9.794   2.452  1.00  1.740          H  
ATOM    285 1HE  LYS A  20     -26.516 -11.580   1.265  1.00  1.740          H  
ATOM    286 2HE  LYS A  20     -25.243 -12.740   1.685  1.00  1.740          H  
ATOM    287 1HZ  LYS A  20     -27.089 -12.860   3.208  1.00  1.740          H  
ATOM    288 2HZ  LYS A  20     -25.739 -12.349   4.007  1.00  1.740          H  
ATOM    289 3HZ  LYS A  20     -26.925 -11.271   3.616  1.00  1.740          H  
ATOM    290  N   GLU A  21     -22.016 -10.626  -2.234  1.00  0.840          N  
ATOM    291  CA  GLU A  21     -21.445 -11.726  -2.983  1.00  1.010          C  
ATOM    292  C   GLU A  21     -20.156 -11.238  -3.670  1.00  0.950          C  
ATOM    293  O   GLU A  21     -19.521 -11.981  -4.436  1.00  0.910          O  
ATOM    294  CB  GLU A  21     -22.455 -12.204  -4.024  1.00  1.350          C  
ATOM    295  CG  GLU A  21     -23.777 -12.760  -3.454  1.00  1.350          C  
ATOM    296  CD  GLU A  21     -23.664 -14.024  -2.604  1.00  1.350          C  
ATOM    297  OE1 GLU A  21     -22.895 -14.903  -2.937  1.00  1.350          O  
ATOM    298  OE2 GLU A  21     -24.381 -14.119  -1.636  1.00  1.350          O  
ATOM    299  H   GLU A  21     -22.735 -10.096  -2.702  1.00  1.010          H  
ATOM    300  HA  GLU A  21     -21.205 -12.541  -2.298  1.00  1.210          H  
ATOM    301 1HB  GLU A  21     -22.717 -11.361  -4.668  1.00  1.620          H  
ATOM    302 2HB  GLU A  21     -22.005 -12.951  -4.651  1.00  1.620          H  
ATOM    303 1HG  GLU A  21     -24.258 -11.982  -2.859  1.00  1.620          H  
ATOM    304 2HG  GLU A  21     -24.414 -12.970  -4.287  1.00  1.620          H  
ATOM    305  N   ILE A  22     -19.744 -10.021  -3.280  1.00  1.160          N  
ATOM    306  CA  ILE A  22     -18.568  -9.296  -3.717  1.00  1.230          C  
ATOM    307  C   ILE A  22     -17.293 -10.110  -3.666  1.00  0.970          C  
ATOM    308  O   ILE A  22     -16.338  -9.777  -4.343  1.00  1.020          O  
ATOM    309  CB  ILE A  22     -18.307  -8.012  -2.855  1.00  1.690          C  
ATOM    310  CG1 ILE A  22     -17.992  -8.405  -1.356  1.00  1.690          C  
ATOM    311  CG2 ILE A  22     -19.499  -7.047  -2.899  1.00  1.690          C  
ATOM    312  CD1 ILE A  22     -17.523  -7.264  -0.480  1.00  1.690          C  
ATOM    313  H   ILE A  22     -20.428  -9.512  -2.727  1.00  1.390          H  
ATOM    314  HA  ILE A  22     -18.735  -9.014  -4.742  1.00  1.480          H  
ATOM    315  HB  ILE A  22     -17.432  -7.508  -3.259  1.00  2.030          H  
ATOM    316 1HG1 ILE A  22     -18.881  -8.845  -0.909  1.00  2.030          H  
ATOM    317 2HG1 ILE A  22     -17.194  -9.137  -1.330  1.00  2.030          H  
ATOM    318 1HG2 ILE A  22     -19.289  -6.151  -2.339  1.00  2.030          H  
ATOM    319 2HG2 ILE A  22     -19.743  -6.765  -3.911  1.00  2.030          H  
ATOM    320 3HG2 ILE A  22     -20.324  -7.520  -2.467  1.00  2.030          H  
ATOM    321 1HD1 ILE A  22     -17.318  -7.650   0.520  1.00  2.030          H  
ATOM    322 2HD1 ILE A  22     -16.608  -6.841  -0.899  1.00  2.030          H  
ATOM    323 3HD1 ILE A  22     -18.276  -6.492  -0.407  1.00  2.030          H  
ATOM    324  N   ASP A  23     -17.232 -11.209  -2.934  1.00  0.850          N  
ATOM    325  CA  ASP A  23     -15.990 -11.958  -2.949  1.00  0.940          C  
ATOM    326  C   ASP A  23     -15.666 -12.345  -4.392  1.00  0.750          C  
ATOM    327  O   ASP A  23     -14.491 -12.426  -4.772  1.00  0.990          O  
ATOM    328  CB  ASP A  23     -16.097 -13.222  -2.102  1.00  1.280          C  
ATOM    329  CG  ASP A  23     -16.106 -12.968  -0.603  1.00  1.280          C  
ATOM    330  OD1 ASP A  23     -15.746 -11.897  -0.173  1.00  1.280          O  
ATOM    331  OD2 ASP A  23     -16.484 -13.864   0.103  1.00  1.280          O  
ATOM    332  H   ASP A  23     -18.010 -11.508  -2.360  1.00  1.020          H  
ATOM    333  HA  ASP A  23     -15.190 -11.328  -2.562  1.00  1.130          H  
ATOM    334 1HB  ASP A  23     -17.013 -13.750  -2.367  1.00  1.540          H  
ATOM    335 2HB  ASP A  23     -15.264 -13.883  -2.338  1.00  1.540          H  
ATOM    336  N   ARG A  24     -16.709 -12.612  -5.192  1.00  0.570          N  
ATOM    337  CA  ARG A  24     -16.503 -12.990  -6.571  1.00  0.790          C  
ATOM    338  C   ARG A  24     -16.037 -11.797  -7.387  1.00  0.800          C  
ATOM    339  O   ARG A  24     -15.263 -11.961  -8.332  1.00  1.020          O  
ATOM    340  CB  ARG A  24     -17.774 -13.536  -7.191  1.00  1.020          C  
ATOM    341  CG  ARG A  24     -18.235 -14.857  -6.652  1.00  1.020          C  
ATOM    342  CD  ARG A  24     -19.432 -15.351  -7.385  1.00  1.020          C  
ATOM    343  NE  ARG A  24     -19.968 -16.568  -6.783  1.00  1.020          N  
ATOM    344  CZ  ARG A  24     -20.826 -16.578  -5.735  1.00  1.020          C  
ATOM    345  NH1 ARG A  24     -21.200 -15.438  -5.208  1.00  1.020          N  
ATOM    346  NH2 ARG A  24     -21.275 -17.721  -5.242  1.00  1.020          N  
ATOM    347  H   ARG A  24     -17.668 -12.534  -4.836  1.00  0.680          H  
ATOM    348  HA  ARG A  24     -15.734 -13.761  -6.608  1.00  0.950          H  
ATOM    349 1HB  ARG A  24     -18.584 -12.816  -7.060  1.00  1.220          H  
ATOM    350 2HB  ARG A  24     -17.617 -13.670  -8.251  1.00  1.220          H  
ATOM    351 1HG  ARG A  24     -17.438 -15.590  -6.762  1.00  1.220          H  
ATOM    352 2HG  ARG A  24     -18.480 -14.745  -5.596  1.00  1.220          H  
ATOM    353 1HD  ARG A  24     -20.209 -14.587  -7.406  1.00  1.220          H  
ATOM    354 2HD  ARG A  24     -19.142 -15.583  -8.410  1.00  1.220          H  
ATOM    355  HE  ARG A  24     -19.686 -17.458  -7.178  1.00  1.220          H  
ATOM    356 1HH1 ARG A  24     -20.841 -14.577  -5.587  1.00  1.220          H  
ATOM    357 2HH1 ARG A  24     -21.847 -15.404  -4.403  1.00  1.220          H  
ATOM    358 1HH2 ARG A  24     -20.983 -18.598  -5.649  1.00  1.220          H  
ATOM    359 2HH2 ARG A  24     -21.908 -17.716  -4.450  1.00  1.220          H  
ATOM    360  N   LEU A  25     -16.552 -10.598  -7.072  1.00  0.730          N  
ATOM    361  CA  LEU A  25     -16.187  -9.432  -7.868  1.00  0.940          C  
ATOM    362  C   LEU A  25     -14.800  -9.025  -7.525  1.00  0.660          C  
ATOM    363  O   LEU A  25     -14.089  -8.487  -8.360  1.00  0.690          O  
ATOM    364  CB  LEU A  25     -17.050  -8.194  -7.630  1.00  1.230          C  
ATOM    365  CG  LEU A  25     -16.858  -7.276  -6.331  1.00  1.230          C  
ATOM    366  CD1 LEU A  25     -15.766  -6.179  -6.455  1.00  1.230          C  
ATOM    367  CD2 LEU A  25     -18.076  -6.619  -6.143  1.00  1.230          C  
ATOM    368  H   LEU A  25     -17.170 -10.516  -6.276  1.00  0.880          H  
ATOM    369  HA  LEU A  25     -16.232  -9.693  -8.927  1.00  1.130          H  
ATOM    370 1HB  LEU A  25     -16.985  -7.593  -8.487  1.00  1.480          H  
ATOM    371 2HB  LEU A  25     -18.057  -8.563  -7.567  1.00  1.480          H  
ATOM    372  HG  LEU A  25     -16.613  -7.855  -5.509  1.00  1.480          H  
ATOM    373 1HD1 LEU A  25     -15.753  -5.607  -5.529  1.00  1.480          H  
ATOM    374 2HD1 LEU A  25     -14.790  -6.566  -6.613  1.00  1.480          H  
ATOM    375 3HD1 LEU A  25     -15.993  -5.528  -7.238  1.00  1.480          H  
ATOM    376 1HD2 LEU A  25     -18.024  -5.969  -5.276  1.00  1.480          H  
ATOM    377 2HD2 LEU A  25     -18.254  -6.054  -7.029  1.00  1.480          H  
ATOM    378 3HD2 LEU A  25     -18.842  -7.327  -6.019  1.00  1.480          H  
ATOM    379  N   ASN A  26     -14.413  -9.243  -6.271  1.00  0.490          N  
ATOM    380  CA  ASN A  26     -13.102  -8.849  -5.828  1.00  0.430          C  
ATOM    381  C   ASN A  26     -12.080  -9.634  -6.607  1.00  0.380          C  
ATOM    382  O   ASN A  26     -11.094  -9.058  -7.075  1.00  0.420          O  
ATOM    383  CB  ASN A  26     -12.954  -9.071  -4.337  1.00  0.630          C  
ATOM    384  CG  ASN A  26     -13.720  -8.065  -3.487  1.00  0.630          C  
ATOM    385  OD1 ASN A  26     -14.070  -6.965  -3.921  1.00  0.630          O  
ATOM    386  ND2 ASN A  26     -13.972  -8.436  -2.262  1.00  0.630          N  
ATOM    387  H   ASN A  26     -15.078  -9.640  -5.612  1.00  0.590          H  
ATOM    388  HA  ASN A  26     -12.946  -7.795  -6.048  1.00  0.520          H  
ATOM    389 1HB  ASN A  26     -13.313 -10.072  -4.092  1.00  0.750          H  
ATOM    390 2HB  ASN A  26     -11.899  -9.031  -4.070  1.00  0.750          H  
ATOM    391 1HD2 ASN A  26     -14.456  -7.819  -1.643  1.00  0.750          H  
ATOM    392 2HD2 ASN A  26     -13.674  -9.333  -1.935  1.00  0.750          H  
ATOM    393  N   GLU A  27     -12.341 -10.933  -6.823  1.00  0.430          N  
ATOM    394  CA  GLU A  27     -11.401 -11.725  -7.596  1.00  0.550          C  
ATOM    395  C   GLU A  27     -11.367 -11.253  -9.040  1.00  0.490          C  
ATOM    396  O   GLU A  27     -10.290 -11.133  -9.632  1.00  0.500          O  
ATOM    397  CB  GLU A  27     -11.761 -13.210  -7.543  1.00  0.720          C  
ATOM    398  CG  GLU A  27     -11.561 -13.870  -6.181  1.00  0.720          C  
ATOM    399  CD  GLU A  27     -10.129 -13.857  -5.717  1.00  0.720          C  
ATOM    400  OE1 GLU A  27      -9.267 -14.228  -6.471  1.00  0.720          O  
ATOM    401  OE2 GLU A  27      -9.895 -13.432  -4.602  1.00  0.720          O  
ATOM    402  H   GLU A  27     -13.148 -11.378  -6.368  1.00  0.520          H  
ATOM    403  HA  GLU A  27     -10.409 -11.595  -7.175  1.00  0.660          H  
ATOM    404 1HB  GLU A  27     -12.813 -13.331  -7.815  1.00  0.870          H  
ATOM    405 2HB  GLU A  27     -11.169 -13.755  -8.277  1.00  0.870          H  
ATOM    406 1HG  GLU A  27     -12.167 -13.342  -5.447  1.00  0.870          H  
ATOM    407 2HG  GLU A  27     -11.916 -14.897  -6.231  1.00  0.870          H  
ATOM    408  N   VAL A  28     -12.528 -10.909  -9.598  1.00  0.490          N  
ATOM    409  CA  VAL A  28     -12.525 -10.436 -10.963  1.00  0.500          C  
ATOM    410  C   VAL A  28     -11.776  -9.114 -11.061  1.00  0.420          C  
ATOM    411  O   VAL A  28     -10.964  -8.952 -11.963  1.00  0.400          O  
ATOM    412  CB  VAL A  28     -13.942 -10.322 -11.541  1.00  0.700          C  
ATOM    413  CG1 VAL A  28     -13.887  -9.645 -12.900  1.00  0.700          C  
ATOM    414  CG2 VAL A  28     -14.549 -11.715 -11.696  1.00  0.700          C  
ATOM    415  H   VAL A  28     -13.409 -11.039  -9.087  1.00  0.590          H  
ATOM    416  HA  VAL A  28     -11.996 -11.169 -11.570  1.00  0.600          H  
ATOM    417  HB  VAL A  28     -14.561  -9.722 -10.875  1.00  0.840          H  
ATOM    418 1HG1 VAL A  28     -14.876  -9.584 -13.307  1.00  0.840          H  
ATOM    419 2HG1 VAL A  28     -13.484  -8.649 -12.812  1.00  0.840          H  
ATOM    420 3HG1 VAL A  28     -13.281 -10.231 -13.542  1.00  0.840          H  
ATOM    421 1HG2 VAL A  28     -15.558 -11.624 -12.107  1.00  0.840          H  
ATOM    422 2HG2 VAL A  28     -13.931 -12.304 -12.364  1.00  0.840          H  
ATOM    423 3HG2 VAL A  28     -14.597 -12.202 -10.727  1.00  0.840          H  
ATOM    424  N   ALA A  29     -12.027  -8.174 -10.147  1.00  0.390          N  
ATOM    425  CA  ALA A  29     -11.356  -6.887 -10.171  1.00  0.350          C  
ATOM    426  C   ALA A  29      -9.844  -7.055 -10.082  1.00  0.310          C  
ATOM    427  O   ALA A  29      -9.102  -6.370 -10.796  1.00  0.300          O  
ATOM    428  CB  ALA A  29     -11.872  -6.019  -9.044  1.00  0.510          C  
ATOM    429  H   ALA A  29     -12.735  -8.352  -9.445  1.00  0.470          H  
ATOM    430  HA  ALA A  29     -11.576  -6.415 -11.105  1.00  0.420          H  
ATOM    431 1HB  ALA A  29     -11.391  -5.044  -9.083  1.00  0.610          H  
ATOM    432 2HB  ALA A  29     -12.952  -5.902  -9.150  1.00  0.610          H  
ATOM    433 3HB  ALA A  29     -11.653  -6.502  -8.090  1.00  0.610          H  
ATOM    434  N   LYS A  30      -9.364  -7.983  -9.249  1.00  0.330          N  
ATOM    435  CA  LYS A  30      -7.928  -8.202  -9.203  1.00  0.350          C  
ATOM    436  C   LYS A  30      -7.440  -8.680 -10.564  1.00  0.330          C  
ATOM    437  O   LYS A  30      -6.426  -8.192 -11.077  1.00  0.370          O  
ATOM    438  CB  LYS A  30      -7.556  -9.202  -8.115  1.00  0.480          C  
ATOM    439  CG  LYS A  30      -7.676  -8.650  -6.691  1.00  0.480          C  
ATOM    440  CD  LYS A  30      -7.125  -9.625  -5.643  1.00  0.480          C  
ATOM    441  CE  LYS A  30      -8.072 -10.801  -5.438  1.00  0.480          C  
ATOM    442  NZ  LYS A  30      -7.660 -11.693  -4.316  1.00  0.480          N  
ATOM    443  H   LYS A  30      -9.996  -8.497  -8.624  1.00  0.400          H  
ATOM    444  HA  LYS A  30      -7.439  -7.254  -8.986  1.00  0.420          H  
ATOM    445 1HB  LYS A  30      -8.217 -10.065  -8.207  1.00  0.580          H  
ATOM    446 2HB  LYS A  30      -6.535  -9.549  -8.272  1.00  0.580          H  
ATOM    447 1HG  LYS A  30      -7.124  -7.712  -6.626  1.00  0.580          H  
ATOM    448 2HG  LYS A  30      -8.720  -8.442  -6.473  1.00  0.580          H  
ATOM    449 1HD  LYS A  30      -6.154 -10.001  -5.964  1.00  0.580          H  
ATOM    450 2HD  LYS A  30      -6.999  -9.104  -4.694  1.00  0.580          H  
ATOM    451 1HE  LYS A  30      -9.072 -10.417  -5.232  1.00  0.580          H  
ATOM    452 2HE  LYS A  30      -8.106 -11.401  -6.344  1.00  0.580          H  
ATOM    453 1HZ  LYS A  30      -8.374 -12.446  -4.270  1.00  0.580          H  
ATOM    454 2HZ  LYS A  30      -6.754 -12.091  -4.497  1.00  0.580          H  
ATOM    455 3HZ  LYS A  30      -7.643 -11.187  -3.450  1.00  0.580          H  
ATOM    456  N   ASN A  31      -8.184  -9.601 -11.179  1.00  0.310          N  
ATOM    457  CA  ASN A  31      -7.801 -10.104 -12.481  1.00  0.310          C  
ATOM    458  C   ASN A  31      -7.875  -9.007 -13.549  1.00  0.270          C  
ATOM    459  O   ASN A  31      -7.052  -8.987 -14.467  1.00  0.310          O  
ATOM    460  CB  ASN A  31      -8.669 -11.278 -12.861  1.00  0.430          C  
ATOM    461  CG  ASN A  31      -8.382 -12.517 -12.076  1.00  0.430          C  
ATOM    462  OD1 ASN A  31      -7.297 -12.698 -11.514  1.00  0.430          O  
ATOM    463  ND2 ASN A  31      -9.352 -13.393 -12.016  1.00  0.430          N  
ATOM    464  H   ASN A  31      -8.994 -10.004 -10.692  1.00  0.370          H  
ATOM    465  HA  ASN A  31      -6.765 -10.439 -12.428  1.00  0.370          H  
ATOM    466 1HB  ASN A  31      -9.704 -11.012 -12.713  1.00  0.520          H  
ATOM    467 2HB  ASN A  31      -8.524 -11.497 -13.908  1.00  0.520          H  
ATOM    468 1HD2 ASN A  31      -9.227 -14.240 -11.498  1.00  0.520          H  
ATOM    469 2HD2 ASN A  31     -10.219 -13.215 -12.479  1.00  0.520          H  
ATOM    470  N   LEU A  32      -8.830  -8.068 -13.425  1.00  0.240          N  
ATOM    471  CA  LEU A  32      -8.961  -6.988 -14.408  1.00  0.240          C  
ATOM    472  C   LEU A  32      -7.707  -6.133 -14.367  1.00  0.250          C  
ATOM    473  O   LEU A  32      -7.181  -5.738 -15.406  1.00  0.290          O  
ATOM    474  CB  LEU A  32     -10.171  -6.063 -14.094  1.00  0.340          C  
ATOM    475  CG  LEU A  32     -11.633  -6.631 -14.217  1.00  0.340          C  
ATOM    476  CD1 LEU A  32     -12.623  -5.625 -13.696  1.00  0.340          C  
ATOM    477  CD2 LEU A  32     -11.989  -6.897 -15.584  1.00  0.340          C  
ATOM    478  H   LEU A  32      -9.508  -8.169 -12.671  1.00  0.290          H  
ATOM    479  HA  LEU A  32      -9.048  -7.411 -15.403  1.00  0.290          H  
ATOM    480 1HB  LEU A  32     -10.054  -5.706 -13.076  1.00  0.400          H  
ATOM    481 2HB  LEU A  32     -10.114  -5.201 -14.745  1.00  0.400          H  
ATOM    482  HG  LEU A  32     -11.698  -7.522 -13.654  1.00  0.400          H  
ATOM    483 1HD1 LEU A  32     -13.627  -6.038 -13.777  1.00  0.400          H  
ATOM    484 2HD1 LEU A  32     -12.436  -5.373 -12.685  1.00  0.400          H  
ATOM    485 3HD1 LEU A  32     -12.551  -4.722 -14.292  1.00  0.400          H  
ATOM    486 1HD2 LEU A  32     -13.007  -7.287 -15.622  1.00  0.400          H  
ATOM    487 2HD2 LEU A  32     -11.941  -5.981 -16.125  1.00  0.400          H  
ATOM    488 3HD2 LEU A  32     -11.320  -7.601 -16.004  1.00  0.400          H  
ATOM    489  N   ASN A  33      -7.209  -5.883 -13.152  1.00  0.250          N  
ATOM    490  CA  ASN A  33      -6.016  -5.076 -12.950  1.00  0.290          C  
ATOM    491  C   ASN A  33      -4.729  -5.738 -13.440  1.00  0.340          C  
ATOM    492  O   ASN A  33      -3.813  -5.050 -13.897  1.00  0.440          O  
ATOM    493  CB  ASN A  33      -5.904  -4.694 -11.488  1.00  0.390          C  
ATOM    494  CG  ASN A  33      -6.924  -3.645 -11.098  1.00  0.390          C  
ATOM    495  OD1 ASN A  33      -7.400  -2.883 -11.947  1.00  0.390          O  
ATOM    496  ND2 ASN A  33      -7.265  -3.593  -9.836  1.00  0.390          N  
ATOM    497  H   ASN A  33      -7.746  -6.209 -12.339  1.00  0.300          H  
ATOM    498  HA  ASN A  33      -6.124  -4.167 -13.519  1.00  0.350          H  
ATOM    499 1HB  ASN A  33      -6.060  -5.582 -10.872  1.00  0.470          H  
ATOM    500 2HB  ASN A  33      -4.903  -4.320 -11.281  1.00  0.470          H  
ATOM    501 1HD2 ASN A  33      -7.936  -2.923  -9.523  1.00  0.470          H  
ATOM    502 2HD2 ASN A  33      -6.860  -4.229  -9.182  1.00  0.470          H  
ATOM    503  N   GLU A  34      -4.640  -7.067 -13.347  1.00  0.400          N  
ATOM    504  CA  GLU A  34      -3.424  -7.747 -13.791  1.00  0.540          C  
ATOM    505  C   GLU A  34      -3.413  -8.172 -15.265  1.00  0.560          C  
ATOM    506  O   GLU A  34      -2.370  -8.081 -15.917  1.00  0.780          O  
ATOM    507  CB  GLU A  34      -3.121  -8.969 -12.916  1.00  0.700          C  
ATOM    508  CG  GLU A  34      -2.730  -8.643 -11.467  1.00  0.700          C  
ATOM    509  CD  GLU A  34      -2.321  -9.869 -10.672  1.00  0.700          C  
ATOM    510  OE1 GLU A  34      -2.399 -10.952 -11.205  1.00  0.700          O  
ATOM    511  OE2 GLU A  34      -1.916  -9.718  -9.541  1.00  0.700          O  
ATOM    512  H   GLU A  34      -5.403  -7.582 -12.895  1.00  0.480          H  
ATOM    513  HA  GLU A  34      -2.599  -7.051 -13.655  1.00  0.650          H  
ATOM    514 1HB  GLU A  34      -4.007  -9.609 -12.881  1.00  0.840          H  
ATOM    515 2HB  GLU A  34      -2.316  -9.548 -13.366  1.00  0.840          H  
ATOM    516 1HG  GLU A  34      -1.907  -7.931 -11.475  1.00  0.840          H  
ATOM    517 2HG  GLU A  34      -3.583  -8.166 -10.980  1.00  0.840          H  
ATOM    518  N   SER A  35      -4.536  -8.639 -15.812  1.00  0.530          N  
ATOM    519  CA  SER A  35      -4.491  -9.103 -17.190  1.00  0.740          C  
ATOM    520  C   SER A  35      -5.399  -8.292 -18.083  1.00  0.660          C  
ATOM    521  O   SER A  35      -6.590  -8.566 -18.221  1.00  0.950          O  
ATOM    522  CB  SER A  35      -4.883 -10.553 -17.275  1.00  0.950          C  
ATOM    523  OG  SER A  35      -4.863 -10.975 -18.605  1.00  0.950          O  
ATOM    524  H   SER A  35      -5.405  -8.701 -15.275  1.00  0.640          H  
ATOM    525  HA  SER A  35      -3.475  -9.003 -17.565  1.00  0.890          H  
ATOM    526 1HB  SER A  35      -4.198 -11.158 -16.684  1.00  1.140          H  
ATOM    527 2HB  SER A  35      -5.884 -10.687 -16.861  1.00  1.140          H  
ATOM    528  HG  SER A  35      -5.228 -11.892 -18.597  1.00  1.140          H  
ATOM    529  N   LEU A  36      -4.809  -7.339 -18.804  1.00  0.720          N  
ATOM    530  CA  LEU A  36      -5.618  -6.436 -19.610  1.00  0.720          C  
ATOM    531  C   LEU A  36      -6.230  -7.186 -20.785  1.00  0.700          C  
ATOM    532  O   LEU A  36      -7.328  -6.876 -21.240  1.00  0.890          O  
ATOM    533  CB  LEU A  36      -4.784  -5.212 -20.068  1.00  1.010          C  
ATOM    534  CG  LEU A  36      -3.660  -5.386 -21.149  1.00  1.010          C  
ATOM    535  CD1 LEU A  36      -4.230  -5.207 -22.585  1.00  1.010          C  
ATOM    536  CD2 LEU A  36      -2.569  -4.346 -20.870  1.00  1.010          C  
ATOM    537  H   LEU A  36      -3.815  -7.185 -18.698  1.00  0.860          H  
ATOM    538  HA  LEU A  36      -6.422  -6.056 -18.982  1.00  0.860          H  
ATOM    539 1HB  LEU A  36      -5.476  -4.455 -20.438  1.00  1.210          H  
ATOM    540 2HB  LEU A  36      -4.293  -4.805 -19.194  1.00  1.210          H  
ATOM    541  HG  LEU A  36      -3.234  -6.381 -21.079  1.00  1.210          H  
ATOM    542 1HD1 LEU A  36      -3.422  -5.324 -23.306  1.00  1.210          H  
ATOM    543 2HD1 LEU A  36      -4.994  -5.931 -22.809  1.00  1.210          H  
ATOM    544 3HD1 LEU A  36      -4.655  -4.208 -22.680  1.00  1.210          H  
ATOM    545 1HD2 LEU A  36      -1.766  -4.449 -21.599  1.00  1.210          H  
ATOM    546 2HD2 LEU A  36      -2.989  -3.339 -20.938  1.00  1.210          H  
ATOM    547 3HD2 LEU A  36      -2.167  -4.495 -19.876  1.00  1.210          H  
ATOM    548  N   ILE A  37      -5.543  -8.216 -21.254  1.00  0.680          N  
ATOM    549  CA  ILE A  37      -6.025  -8.983 -22.389  1.00  0.810          C  
ATOM    550  C   ILE A  37      -7.271  -9.816 -22.074  1.00  0.680          C  
ATOM    551  O   ILE A  37      -7.944 -10.286 -22.989  1.00  0.830          O  
ATOM    552  CB  ILE A  37      -4.904  -9.872 -22.975  1.00  1.080          C  
ATOM    553  CG1 ILE A  37      -4.449 -10.949 -21.933  1.00  1.080          C  
ATOM    554  CG2 ILE A  37      -3.735  -8.966 -23.417  1.00  1.080          C  
ATOM    555  CD1 ILE A  37      -3.508 -12.009 -22.475  1.00  1.080          C  
ATOM    556  H   ILE A  37      -4.649  -8.438 -20.843  1.00  0.820          H  
ATOM    557  HA  ILE A  37      -6.304  -8.276 -23.169  1.00  0.970          H  
ATOM    558  HB  ILE A  37      -5.291 -10.407 -23.842  1.00  1.300          H  
ATOM    559 1HG1 ILE A  37      -3.962 -10.455 -21.100  1.00  1.300          H  
ATOM    560 2HG1 ILE A  37      -5.329 -11.476 -21.558  1.00  1.300          H  
ATOM    561 1HG2 ILE A  37      -2.943  -9.556 -23.866  1.00  1.300          H  
ATOM    562 2HG2 ILE A  37      -4.101  -8.250 -24.152  1.00  1.300          H  
ATOM    563 3HG2 ILE A  37      -3.338  -8.429 -22.563  1.00  1.300          H  
ATOM    564 1HD1 ILE A  37      -3.271 -12.711 -21.674  1.00  1.300          H  
ATOM    565 2HD1 ILE A  37      -4.000 -12.541 -23.290  1.00  1.300          H  
ATOM    566 3HD1 ILE A  37      -2.590 -11.560 -22.836  1.00  1.300          H  
ATOM    567  N   ASP A  38      -7.565 -10.024 -20.786  1.00  0.560          N  
ATOM    568  CA  ASP A  38      -8.708 -10.817 -20.378  1.00  0.560          C  
ATOM    569  C   ASP A  38      -9.877  -9.952 -19.938  1.00  0.380          C  
ATOM    570  O   ASP A  38     -10.877 -10.471 -19.433  1.00  0.360          O  
ATOM    571  CB  ASP A  38      -8.324 -11.755 -19.230  1.00  0.780          C  
ATOM    572  CG  ASP A  38      -7.316 -12.844 -19.627  1.00  0.780          C  
ATOM    573  OD1 ASP A  38      -7.412 -13.375 -20.708  1.00  0.780          O  
ATOM    574  OD2 ASP A  38      -6.446 -13.135 -18.823  1.00  0.780          O  
ATOM    575  H   ASP A  38      -7.006  -9.580 -20.051  1.00  0.670          H  
ATOM    576  HA  ASP A  38      -9.029 -11.420 -21.227  1.00  0.670          H  
ATOM    577 1HB  ASP A  38      -7.892 -11.157 -18.422  1.00  0.940          H  
ATOM    578 2HB  ASP A  38      -9.218 -12.235 -18.839  1.00  0.940          H  
ATOM    579  N   LEU A  39      -9.821  -8.639 -20.177  1.00  0.350          N  
ATOM    580  CA  LEU A  39     -10.905  -7.790 -19.698  1.00  0.300          C  
ATOM    581  C   LEU A  39     -12.274  -8.150 -20.219  1.00  0.310          C  
ATOM    582  O   LEU A  39     -13.261  -7.992 -19.498  1.00  0.380          O  
ATOM    583  CB  LEU A  39     -10.658  -6.328 -20.064  1.00  0.440          C  
ATOM    584  CG  LEU A  39      -9.561  -5.585 -19.315  1.00  0.440          C  
ATOM    585  CD1 LEU A  39      -9.368  -4.246 -19.964  1.00  0.440          C  
ATOM    586  CD2 LEU A  39      -9.946  -5.419 -17.881  1.00  0.440          C  
ATOM    587  H   LEU A  39      -9.002  -8.215 -20.634  1.00  0.420          H  
ATOM    588  HA  LEU A  39     -10.948  -7.895 -18.624  1.00  0.360          H  
ATOM    589 1HB  LEU A  39     -10.393  -6.300 -21.123  1.00  0.530          H  
ATOM    590 2HB  LEU A  39     -11.574  -5.790 -19.942  1.00  0.530          H  
ATOM    591  HG  LEU A  39      -8.652  -6.134 -19.367  1.00  0.530          H  
ATOM    592 1HD1 LEU A  39      -8.592  -3.708 -19.458  1.00  0.530          H  
ATOM    593 2HD1 LEU A  39      -9.082  -4.389 -21.008  1.00  0.530          H  
ATOM    594 3HD1 LEU A  39     -10.300  -3.682 -19.910  1.00  0.530          H  
ATOM    595 1HD2 LEU A  39      -9.214  -4.911 -17.338  1.00  0.530          H  
ATOM    596 2HD2 LEU A  39     -10.870  -4.867 -17.830  1.00  0.530          H  
ATOM    597 3HD2 LEU A  39     -10.057  -6.373 -17.442  1.00  0.530          H  
ATOM    598  N   GLN A  40     -12.374  -8.614 -21.453  1.00  0.310          N  
ATOM    599  CA  GLN A  40     -13.685  -8.926 -21.988  1.00  0.370          C  
ATOM    600  C   GLN A  40     -14.281 -10.161 -21.319  1.00  0.380          C  
ATOM    601  O   GLN A  40     -15.474 -10.166 -21.001  1.00  0.470          O  
ATOM    602  CB  GLN A  40     -13.585  -9.115 -23.500  1.00  0.490          C  
ATOM    603  CG  GLN A  40     -13.255  -7.822 -24.256  1.00  0.490          C  
ATOM    604  CD  GLN A  40     -11.796  -7.400 -24.078  1.00  0.490          C  
ATOM    605  OE1 GLN A  40     -10.966  -8.197 -23.622  1.00  0.490          O  
ATOM    606  NE2 GLN A  40     -11.482  -6.158 -24.424  1.00  0.490          N  
ATOM    607  H   GLN A  40     -11.538  -8.722 -22.032  1.00  0.370          H  
ATOM    608  HA  GLN A  40     -14.346  -8.084 -21.788  1.00  0.440          H  
ATOM    609 1HB  GLN A  40     -12.817  -9.856 -23.726  1.00  0.590          H  
ATOM    610 2HB  GLN A  40     -14.530  -9.501 -23.880  1.00  0.590          H  
ATOM    611 1HG  GLN A  40     -13.442  -7.973 -25.319  1.00  0.590          H  
ATOM    612 2HG  GLN A  40     -13.889  -7.022 -23.874  1.00  0.590          H  
ATOM    613 1HE2 GLN A  40     -10.536  -5.829 -24.324  1.00  0.590          H  
ATOM    614 2HE2 GLN A  40     -12.185  -5.544 -24.789  1.00  0.590          H  
ATOM    615  N   GLU A  41     -13.456 -11.180 -21.050  1.00  0.330          N  
ATOM    616  CA  GLU A  41     -13.965 -12.390 -20.406  1.00  0.380          C  
ATOM    617  C   GLU A  41     -14.312 -12.096 -18.953  1.00  0.400          C  
ATOM    618  O   GLU A  41     -15.296 -12.609 -18.416  1.00  0.470          O  
ATOM    619  CB  GLU A  41     -12.948 -13.529 -20.505  1.00  0.510          C  
ATOM    620  CG  GLU A  41     -12.733 -14.035 -21.942  1.00  0.510          C  
ATOM    621  CD  GLU A  41     -14.004 -14.585 -22.575  1.00  0.510          C  
ATOM    622  OE1 GLU A  41     -14.602 -15.468 -22.019  1.00  0.510          O  
ATOM    623  OE2 GLU A  41     -14.389 -14.090 -23.616  1.00  0.510          O  
ATOM    624  H   GLU A  41     -12.486 -11.122 -21.337  1.00  0.400          H  
ATOM    625  HA  GLU A  41     -14.876 -12.698 -20.915  1.00  0.460          H  
ATOM    626 1HB  GLU A  41     -11.985 -13.189 -20.115  1.00  0.610          H  
ATOM    627 2HB  GLU A  41     -13.276 -14.367 -19.888  1.00  0.610          H  
ATOM    628 1HG  GLU A  41     -12.366 -13.210 -22.552  1.00  0.610          H  
ATOM    629 2HG  GLU A  41     -11.968 -14.811 -21.931  1.00  0.610          H  
ATOM    630  N   LEU A  42     -13.509 -11.249 -18.326  1.00  0.350          N  
ATOM    631  CA  LEU A  42     -13.740 -10.857 -16.957  1.00  0.380          C  
ATOM    632  C   LEU A  42     -15.035 -10.038 -16.887  1.00  0.440          C  
ATOM    633  O   LEU A  42     -15.861 -10.237 -15.992  1.00  0.490          O  
ATOM    634  CB  LEU A  42     -12.507 -10.107 -16.488  1.00  0.520          C  
ATOM    635  CG  LEU A  42     -11.203 -10.972 -16.330  1.00  0.520          C  
ATOM    636  CD1 LEU A  42     -10.022 -10.065 -16.148  1.00  0.520          C  
ATOM    637  CD2 LEU A  42     -11.307 -11.876 -15.124  1.00  0.520          C  
ATOM    638  H   LEU A  42     -12.695 -10.874 -18.820  1.00  0.420          H  
ATOM    639  HA  LEU A  42     -13.875 -11.745 -16.359  1.00  0.460          H  
ATOM    640 1HB  LEU A  42     -12.299  -9.345 -17.226  1.00  0.620          H  
ATOM    641 2HB  LEU A  42     -12.718  -9.634 -15.560  1.00  0.620          H  
ATOM    642  HG  LEU A  42     -11.059 -11.571 -17.223  1.00  0.620          H  
ATOM    643 1HD1 LEU A  42      -9.113 -10.650 -16.046  1.00  0.620          H  
ATOM    644 2HD1 LEU A  42      -9.921  -9.405 -17.002  1.00  0.620          H  
ATOM    645 3HD1 LEU A  42     -10.184  -9.491 -15.260  1.00  0.620          H  
ATOM    646 1HD2 LEU A  42     -10.398 -12.462 -15.042  1.00  0.620          H  
ATOM    647 2HD2 LEU A  42     -11.435 -11.278 -14.233  1.00  0.620          H  
ATOM    648 3HD2 LEU A  42     -12.132 -12.534 -15.231  1.00  0.620          H  
ATOM    649  N   GLY A  43     -15.264  -9.184 -17.893  1.00  0.470          N  
ATOM    650  CA  GLY A  43     -16.494  -8.411 -17.996  1.00  0.550          C  
ATOM    651  C   GLY A  43     -17.698  -9.362 -18.080  1.00  0.580          C  
ATOM    652  O   GLY A  43     -18.725  -9.128 -17.433  1.00  0.610          O  
ATOM    653  H   GLY A  43     -14.533  -9.018 -18.585  1.00  0.560          H  
ATOM    654 1HA  GLY A  43     -16.591  -7.752 -17.134  1.00  0.660          H  
ATOM    655 2HA  GLY A  43     -16.448  -7.787 -18.889  1.00  0.660          H  
ATOM    656  N   LYS A  44     -17.575 -10.439 -18.876  1.00  0.590          N  
ATOM    657  CA  LYS A  44     -18.647 -11.430 -18.976  1.00  0.630          C  
ATOM    658  C   LYS A  44     -18.906 -12.050 -17.607  1.00  0.580          C  
ATOM    659  O   LYS A  44     -20.061 -12.268 -17.233  1.00  0.600          O  
ATOM    660  CB  LYS A  44     -18.300 -12.530 -19.978  1.00  0.870          C  
ATOM    661  CG  LYS A  44     -18.308 -12.110 -21.439  1.00  0.870          C  
ATOM    662  CD  LYS A  44     -17.835 -13.269 -22.323  1.00  0.870          C  
ATOM    663  CE  LYS A  44     -17.753 -12.887 -23.790  1.00  0.870          C  
ATOM    664  NZ  LYS A  44     -17.118 -13.973 -24.600  1.00  0.870          N  
ATOM    665  H   LYS A  44     -16.733 -10.524 -19.456  1.00  0.710          H  
ATOM    666  HA  LYS A  44     -19.558 -10.931 -19.303  1.00  0.760          H  
ATOM    667 1HB  LYS A  44     -17.321 -12.932 -19.755  1.00  1.040          H  
ATOM    668 2HB  LYS A  44     -19.011 -13.340 -19.871  1.00  1.040          H  
ATOM    669 1HG  LYS A  44     -19.320 -11.818 -21.724  1.00  1.040          H  
ATOM    670 2HG  LYS A  44     -17.652 -11.257 -21.577  1.00  1.040          H  
ATOM    671 1HD  LYS A  44     -16.845 -13.595 -21.998  1.00  1.040          H  
ATOM    672 2HD  LYS A  44     -18.520 -14.108 -22.215  1.00  1.040          H  
ATOM    673 1HE  LYS A  44     -18.756 -12.703 -24.168  1.00  1.040          H  
ATOM    674 2HE  LYS A  44     -17.160 -11.977 -23.895  1.00  1.040          H  
ATOM    675 1HZ  LYS A  44     -17.069 -13.700 -25.567  1.00  1.040          H  
ATOM    676 2HZ  LYS A  44     -16.150 -14.127 -24.238  1.00  1.040          H  
ATOM    677 3HZ  LYS A  44     -17.646 -14.825 -24.518  1.00  1.040          H  
ATOM    678  N   TYR A  45     -17.838 -12.328 -16.845  1.00  0.530          N  
ATOM    679  CA  TYR A  45     -18.014 -12.923 -15.527  1.00  0.490          C  
ATOM    680  C   TYR A  45     -18.833 -11.982 -14.667  1.00  0.460          C  
ATOM    681  O   TYR A  45     -19.752 -12.430 -13.980  1.00  0.480          O  
ATOM    682  CB  TYR A  45     -16.681 -13.193 -14.822  1.00  0.700          C  
ATOM    683  CG  TYR A  45     -15.739 -14.152 -15.530  1.00  0.700          C  
ATOM    684  CD1 TYR A  45     -16.162 -15.004 -16.556  1.00  0.700          C  
ATOM    685  CD2 TYR A  45     -14.421 -14.169 -15.139  1.00  0.700          C  
ATOM    686  CE1 TYR A  45     -15.245 -15.831 -17.170  1.00  0.700          C  
ATOM    687  CE2 TYR A  45     -13.518 -14.996 -15.754  1.00  0.700          C  
ATOM    688  CZ  TYR A  45     -13.920 -15.817 -16.765  1.00  0.700          C  
ATOM    689  OH  TYR A  45     -13.007 -16.637 -17.381  1.00  0.700          O  
ATOM    690  H   TYR A  45     -16.899 -12.197 -17.242  1.00  0.640          H  
ATOM    691  HA  TYR A  45     -18.572 -13.850 -15.616  1.00  0.590          H  
ATOM    692 1HB  TYR A  45     -16.155 -12.258 -14.670  1.00  0.840          H  
ATOM    693 2HB  TYR A  45     -16.885 -13.597 -13.832  1.00  0.840          H  
ATOM    694  HD1 TYR A  45     -17.194 -15.021 -16.891  1.00  0.840          H  
ATOM    695  HD2 TYR A  45     -14.093 -13.513 -14.341  1.00  0.840          H  
ATOM    696  HE1 TYR A  45     -15.564 -16.489 -17.977  1.00  0.840          H  
ATOM    697  HE2 TYR A  45     -12.475 -14.994 -15.439  1.00  0.840          H  
ATOM    698  HH  TYR A  45     -13.432 -17.087 -18.117  1.00  0.840          H  
ATOM    699  N   GLU A  46     -18.549 -10.674 -14.744  1.00  0.450          N  
ATOM    700  CA  GLU A  46     -19.298  -9.718 -13.938  1.00  0.440          C  
ATOM    701  C   GLU A  46     -20.761  -9.722 -14.343  1.00  0.460          C  
ATOM    702  O   GLU A  46     -21.637  -9.629 -13.487  1.00  0.430          O  
ATOM    703  CB  GLU A  46     -18.776  -8.286 -14.106  1.00  0.620          C  
ATOM    704  CG  GLU A  46     -17.396  -8.010 -13.595  1.00  0.620          C  
ATOM    705  CD  GLU A  46     -17.227  -8.226 -12.139  1.00  0.620          C  
ATOM    706  OE1 GLU A  46     -18.180  -8.470 -11.464  1.00  0.620          O  
ATOM    707  OE2 GLU A  46     -16.127  -8.094 -11.692  1.00  0.620          O  
ATOM    708  H   GLU A  46     -17.739 -10.382 -15.304  1.00  0.540          H  
ATOM    709  HA  GLU A  46     -19.233 -10.013 -12.896  1.00  0.530          H  
ATOM    710 1HB  GLU A  46     -18.799  -8.013 -15.157  1.00  0.740          H  
ATOM    711 2HB  GLU A  46     -19.440  -7.604 -13.582  1.00  0.740          H  
ATOM    712 1HG  GLU A  46     -16.716  -8.647 -14.136  1.00  0.740          H  
ATOM    713 2HG  GLU A  46     -17.144  -6.980 -13.837  1.00  0.740          H  
ATOM    714  N   GLN A  47     -21.041  -9.856 -15.642  1.00  0.520          N  
ATOM    715  CA  GLN A  47     -22.422  -9.890 -16.111  1.00  0.580          C  
ATOM    716  C   GLN A  47     -23.142 -11.122 -15.558  1.00  0.540          C  
ATOM    717  O   GLN A  47     -24.307 -11.037 -15.151  1.00  0.550          O  
ATOM    718  CB  GLN A  47     -22.463  -9.905 -17.640  1.00  0.790          C  
ATOM    719  CG  GLN A  47     -22.011  -8.605 -18.301  1.00  0.790          C  
ATOM    720  CD  GLN A  47     -21.880  -8.755 -19.806  1.00  0.790          C  
ATOM    721  OE1 GLN A  47     -21.880  -9.884 -20.306  1.00  0.790          O  
ATOM    722  NE2 GLN A  47     -21.768  -7.645 -20.522  1.00  0.790          N  
ATOM    723  H   GLN A  47     -20.257  -9.865 -16.308  1.00  0.620          H  
ATOM    724  HA  GLN A  47     -22.935  -9.002 -15.749  1.00  0.700          H  
ATOM    725 1HB  GLN A  47     -21.834 -10.706 -18.007  1.00  0.950          H  
ATOM    726 2HB  GLN A  47     -23.477 -10.116 -17.972  1.00  0.950          H  
ATOM    727 1HG  GLN A  47     -22.747  -7.833 -18.096  1.00  0.950          H  
ATOM    728 2HG  GLN A  47     -21.046  -8.316 -17.897  1.00  0.950          H  
ATOM    729 1HE2 GLN A  47     -21.678  -7.698 -21.517  1.00  0.950          H  
ATOM    730 2HE2 GLN A  47     -21.772  -6.752 -20.072  1.00  0.950          H  
ATOM    731  N   TYR A  48     -22.439 -12.260 -15.515  1.00  0.540          N  
ATOM    732  CA  TYR A  48     -23.021 -13.490 -14.995  1.00  0.570          C  
ATOM    733  C   TYR A  48     -23.254 -13.399 -13.486  1.00  0.490          C  
ATOM    734  O   TYR A  48     -24.252 -13.915 -12.992  1.00  0.530          O  
ATOM    735  CB  TYR A  48     -22.140 -14.707 -15.318  1.00  0.790          C  
ATOM    736  CG  TYR A  48     -22.126 -15.122 -16.798  1.00  0.790          C  
ATOM    737  CD1 TYR A  48     -20.934 -15.118 -17.524  1.00  0.790          C  
ATOM    738  CD2 TYR A  48     -23.304 -15.497 -17.428  1.00  0.790          C  
ATOM    739  CE1 TYR A  48     -20.923 -15.481 -18.849  1.00  0.790          C  
ATOM    740  CE2 TYR A  48     -23.290 -15.861 -18.760  1.00  0.790          C  
ATOM    741  CZ  TYR A  48     -22.104 -15.853 -19.468  1.00  0.790          C  
ATOM    742  OH  TYR A  48     -22.091 -16.216 -20.795  1.00  0.790          O  
ATOM    743  H   TYR A  48     -21.502 -12.268 -15.933  1.00  0.650          H  
ATOM    744  HA  TYR A  48     -23.992 -13.629 -15.465  1.00  0.680          H  
ATOM    745 1HB  TYR A  48     -21.113 -14.488 -15.021  1.00  0.940          H  
ATOM    746 2HB  TYR A  48     -22.473 -15.559 -14.729  1.00  0.940          H  
ATOM    747  HD1 TYR A  48     -20.009 -14.829 -17.045  1.00  0.940          H  
ATOM    748  HD2 TYR A  48     -24.242 -15.506 -16.875  1.00  0.940          H  
ATOM    749  HE1 TYR A  48     -19.989 -15.478 -19.408  1.00  0.940          H  
ATOM    750  HE2 TYR A  48     -24.216 -16.156 -19.254  1.00  0.940          H  
ATOM    751  HH  TYR A  48     -22.980 -16.449 -21.073  1.00  0.940          H  
ATOM    752  N   ILE A  49     -22.337 -12.740 -12.761  1.00  0.460          N  
ATOM    753  CA  ILE A  49     -22.449 -12.539 -11.313  1.00  0.520          C  
ATOM    754  C   ILE A  49     -23.605 -11.598 -11.000  1.00  0.510          C  
ATOM    755  O   ILE A  49     -24.387 -11.843 -10.081  1.00  0.640          O  
ATOM    756  CB  ILE A  49     -21.153 -11.921 -10.705  1.00  0.700          C  
ATOM    757  CG1 ILE A  49     -19.966 -12.909 -10.806  1.00  0.700          C  
ATOM    758  CG2 ILE A  49     -21.401 -11.546  -9.194  1.00  0.700          C  
ATOM    759  CD1 ILE A  49     -18.583 -12.255 -10.557  1.00  0.700          C  
ATOM    760  H   ILE A  49     -21.502 -12.406 -13.252  1.00  0.550          H  
ATOM    761  HA  ILE A  49     -22.644 -13.500 -10.841  1.00  0.620          H  
ATOM    762  HB  ILE A  49     -20.883 -11.023 -11.262  1.00  0.840          H  
ATOM    763 1HG1 ILE A  49     -20.110 -13.697 -10.074  1.00  0.840          H  
ATOM    764 2HG1 ILE A  49     -19.967 -13.362 -11.786  1.00  0.840          H  
ATOM    765 1HG2 ILE A  49     -20.513 -11.110  -8.768  1.00  0.840          H  
ATOM    766 2HG2 ILE A  49     -22.209 -10.822  -9.106  1.00  0.840          H  
ATOM    767 3HG2 ILE A  49     -21.663 -12.443  -8.633  1.00  0.840          H  
ATOM    768 1HD1 ILE A  49     -17.804 -13.010 -10.647  1.00  0.840          H  
ATOM    769 2HD1 ILE A  49     -18.406 -11.476 -11.299  1.00  0.840          H  
ATOM    770 3HD1 ILE A  49     -18.532 -11.813  -9.573  1.00  0.840          H  
ATOM    771  N   LYS A  50     -23.657 -10.477 -11.715  1.00  0.420          N  
ATOM    772  CA  LYS A  50     -24.678  -9.468 -11.542  1.00  0.510          C  
ATOM    773  C   LYS A  50     -26.085  -9.889 -11.945  1.00  0.570          C  
ATOM    774  O   LYS A  50     -27.033  -9.566 -11.236  1.00  0.670          O  
ATOM    775  CB  LYS A  50     -24.310  -8.208 -12.309  1.00  0.680          C  
ATOM    776  CG  LYS A  50     -23.158  -7.416 -11.734  1.00  0.680          C  
ATOM    777  CD  LYS A  50     -22.965  -6.043 -12.402  1.00  0.680          C  
ATOM    778  CE  LYS A  50     -22.497  -6.146 -13.850  1.00  0.680          C  
ATOM    779  NZ  LYS A  50     -22.185  -4.799 -14.436  1.00  0.680          N  
ATOM    780  H   LYS A  50     -22.943 -10.315 -12.425  1.00  0.500          H  
ATOM    781  HA  LYS A  50     -24.709  -9.215 -10.483  1.00  0.610          H  
ATOM    782 1HB  LYS A  50     -24.098  -8.471 -13.344  1.00  0.810          H  
ATOM    783 2HB  LYS A  50     -25.136  -7.575 -12.296  1.00  0.810          H  
ATOM    784 1HG  LYS A  50     -23.414  -7.214 -10.709  1.00  0.810          H  
ATOM    785 2HG  LYS A  50     -22.237  -7.984 -11.758  1.00  0.810          H  
ATOM    786 1HD  LYS A  50     -23.892  -5.483 -12.360  1.00  0.810          H  
ATOM    787 2HD  LYS A  50     -22.207  -5.488 -11.833  1.00  0.810          H  
ATOM    788 1HE  LYS A  50     -21.610  -6.766 -13.897  1.00  0.810          H  
ATOM    789 2HE  LYS A  50     -23.277  -6.605 -14.447  1.00  0.810          H  
ATOM    790 1HZ  LYS A  50     -21.885  -4.911 -15.387  1.00  0.810          H  
ATOM    791 2HZ  LYS A  50     -23.009  -4.218 -14.410  1.00  0.810          H  
ATOM    792 3HZ  LYS A  50     -21.422  -4.350 -13.895  1.00  0.810          H  
ATOM    793  N   TRP A  51     -26.256 -10.650 -13.033  1.00  0.580          N  
ATOM    794  CA  TRP A  51     -27.617 -10.945 -13.461  1.00  0.710          C  
ATOM    795  C   TRP A  51     -28.522 -11.564 -12.386  1.00  0.760          C  
ATOM    796  O   TRP A  51     -29.629 -11.053 -12.192  1.00  0.810          O  
ATOM    797  CB  TRP A  51     -27.662 -11.733 -14.777  1.00  0.940          C  
ATOM    798  CG  TRP A  51     -29.058 -12.090 -15.149  1.00  0.940          C  
ATOM    799  CD1 TRP A  51     -29.925 -11.307 -15.840  1.00  0.940          C  
ATOM    800  CD2 TRP A  51     -29.774 -13.317 -14.854  1.00  0.940          C  
ATOM    801  NE1 TRP A  51     -31.125 -11.947 -15.986  1.00  0.940          N  
ATOM    802  CE2 TRP A  51     -31.049 -13.178 -15.385  1.00  0.940          C  
ATOM    803  CE3 TRP A  51     -29.438 -14.499 -14.188  1.00  0.940          C  
ATOM    804  CZ2 TRP A  51     -32.001 -14.173 -15.270  1.00  0.940          C  
ATOM    805  CZ3 TRP A  51     -30.384 -15.493 -14.069  1.00  0.940          C  
ATOM    806  CH2 TRP A  51     -31.636 -15.336 -14.595  1.00  0.940          C  
ATOM    807  H   TRP A  51     -25.463 -10.924 -13.622  1.00  0.700          H  
ATOM    808  HA  TRP A  51     -28.064 -10.004 -13.710  1.00  0.850          H  
ATOM    809 1HB  TRP A  51     -27.265 -11.097 -15.568  1.00  1.130          H  
ATOM    810 2HB  TRP A  51     -27.045 -12.612 -14.764  1.00  1.130          H  
ATOM    811  HD1 TRP A  51     -29.703 -10.310 -16.214  1.00  1.130          H  
ATOM    812  HE1 TRP A  51     -31.937 -11.570 -16.455  1.00  1.130          H  
ATOM    813  HE3 TRP A  51     -28.456 -14.635 -13.774  1.00  1.130          H  
ATOM    814  HZ2 TRP A  51     -33.003 -14.067 -15.684  1.00  1.130          H  
ATOM    815  HZ3 TRP A  51     -30.109 -16.408 -13.546  1.00  1.130          H  
ATOM    816  HH2 TRP A  51     -32.362 -16.140 -14.485  1.00  1.130          H  
ATOM    817  N   PRO A  52     -28.114 -12.600 -11.623  1.00  0.820          N  
ATOM    818  CA  PRO A  52     -28.884 -13.209 -10.560  1.00  0.940          C  
ATOM    819  C   PRO A  52     -29.255 -12.221  -9.464  1.00  0.870          C  
ATOM    820  O   PRO A  52     -30.146 -12.511  -8.666  1.00  0.990          O  
ATOM    821  CB  PRO A  52     -27.946 -14.288 -10.016  1.00  1.410          C  
ATOM    822  CG  PRO A  52     -27.032 -14.594 -11.148  1.00  1.410          C  
ATOM    823  CD  PRO A  52     -26.846 -13.278 -11.854  1.00  1.410          C  
ATOM    824  HA  PRO A  52     -29.792 -13.657 -10.995  1.00  1.130          H  
ATOM    825 1HB  PRO A  52     -27.415 -13.906  -9.136  1.00  1.690          H  
ATOM    826 2HB  PRO A  52     -28.528 -15.158  -9.684  1.00  1.690          H  
ATOM    827 1HG  PRO A  52     -26.070 -14.981 -10.770  1.00  1.690          H  
ATOM    828 2HG  PRO A  52     -27.455 -15.375 -11.788  1.00  1.690          H  
ATOM    829 1HD  PRO A  52     -26.058 -12.756 -11.393  1.00  1.690          H  
ATOM    830 2HD  PRO A  52     -26.650 -13.471 -12.879  1.00  1.690          H  
ATOM    831  N   TRP A  53     -28.547 -11.084  -9.366  1.00  0.740          N  
ATOM    832  CA  TRP A  53     -28.895 -10.154  -8.329  1.00  0.770          C  
ATOM    833  C   TRP A  53     -29.235  -8.805  -8.918  1.00  0.710          C  
ATOM    834  O   TRP A  53     -29.122  -7.785  -8.239  1.00  0.990          O  
ATOM    835  CB  TRP A  53     -27.694  -9.972  -7.408  1.00  1.070          C  
ATOM    836  CG  TRP A  53     -27.310 -11.198  -6.710  1.00  1.070          C  
ATOM    837  CD1 TRP A  53     -26.389 -12.106  -7.123  1.00  1.070          C  
ATOM    838  CD2 TRP A  53     -27.808 -11.672  -5.450  1.00  1.070          C  
ATOM    839  NE1 TRP A  53     -26.293 -13.117  -6.217  1.00  1.070          N  
ATOM    840  CE2 TRP A  53     -27.152 -12.867  -5.181  1.00  1.070          C  
ATOM    841  CE3 TRP A  53     -28.745 -11.183  -4.538  1.00  1.070          C  
ATOM    842  CZ2 TRP A  53     -27.395 -13.592  -4.032  1.00  1.070          C  
ATOM    843  CZ3 TRP A  53     -28.991 -11.907  -3.385  1.00  1.070          C  
ATOM    844  CH2 TRP A  53     -28.332 -13.083  -3.138  1.00  1.070          C  
ATOM    845  H   TRP A  53     -27.832 -10.804 -10.035  1.00  0.890          H  
ATOM    846  HA  TRP A  53     -29.752 -10.526  -7.772  1.00  0.920          H  
ATOM    847 1HB  TRP A  53     -26.841  -9.637  -8.001  1.00  1.280          H  
ATOM    848 2HB  TRP A  53     -27.906  -9.203  -6.670  1.00  1.280          H  
ATOM    849  HD1 TRP A  53     -25.815 -12.039  -8.049  1.00  1.280          H  
ATOM    850  HE1 TRP A  53     -25.680 -13.916  -6.291  1.00  1.280          H  
ATOM    851  HE3 TRP A  53     -29.270 -10.250  -4.731  1.00  1.280          H  
ATOM    852  HZ2 TRP A  53     -26.876 -14.528  -3.815  1.00  1.280          H  
ATOM    853  HZ3 TRP A  53     -29.722 -11.519  -2.677  1.00  1.280          H  
ATOM    854  HH2 TRP A  53     -28.544 -13.629  -2.221  1.00  1.280          H  
ATOM    855  N   TYR A  54     -29.830  -8.803 -10.101  1.00  0.720          N  
ATOM    856  CA  TYR A  54     -30.331  -7.568 -10.659  1.00  0.840          C  
ATOM    857  C   TYR A  54     -31.747  -7.427 -10.263  1.00  0.920          C  
ATOM    858  O   TYR A  54     -32.469  -8.413 -10.156  1.00  1.170          O  
ATOM    859  CB  TYR A  54     -30.338  -7.478 -12.199  1.00  1.130          C  
ATOM    860  CG  TYR A  54     -29.082  -7.172 -12.963  1.00  1.130          C  
ATOM    861  CD1 TYR A  54     -28.975  -7.656 -14.251  1.00  1.130          C  
ATOM    862  CD2 TYR A  54     -28.084  -6.367 -12.447  1.00  1.130          C  
ATOM    863  CE1 TYR A  54     -27.874  -7.366 -15.015  1.00  1.130          C  
ATOM    864  CE2 TYR A  54     -26.997  -6.066 -13.218  1.00  1.130          C  
ATOM    865  CZ  TYR A  54     -26.882  -6.565 -14.495  1.00  1.130          C  
ATOM    866  OH  TYR A  54     -25.776  -6.268 -15.254  1.00  1.130          O  
ATOM    867  H   TYR A  54     -29.888  -9.669 -10.647  1.00  0.860          H  
ATOM    868  HA  TYR A  54     -29.786  -6.732 -10.232  1.00  1.010          H  
ATOM    869 1HB  TYR A  54     -30.709  -8.435 -12.579  1.00  1.350          H  
ATOM    870 2HB  TYR A  54     -31.076  -6.740 -12.495  1.00  1.350          H  
ATOM    871  HD1 TYR A  54     -29.775  -8.276 -14.660  1.00  1.350          H  
ATOM    872  HD2 TYR A  54     -28.150  -5.959 -11.446  1.00  1.350          H  
ATOM    873  HE1 TYR A  54     -27.793  -7.759 -16.028  1.00  1.350          H  
ATOM    874  HE2 TYR A  54     -26.214  -5.429 -12.814  1.00  1.350          H  
ATOM    875  HH  TYR A  54     -25.907  -6.597 -16.149  1.00  1.350          H  
ATOM    876  N   VAL A  55     -32.180  -6.198 -10.111  1.00  1.070          N  
ATOM    877  CA  VAL A  55     -33.593  -5.986  -9.927  1.00  1.370          C  
ATOM    878  C   VAL A  55     -34.259  -6.124 -11.305  1.00  1.650          C  
ATOM    879  O   VAL A  55     -35.298  -6.770 -11.436  1.00  2.210          O  
ATOM    880  CB  VAL A  55     -33.903  -4.607  -9.322  1.00  1.800          C  
ATOM    881  CG1 VAL A  55     -35.429  -4.392  -9.269  1.00  1.800          C  
ATOM    882  CG2 VAL A  55     -33.296  -4.522  -7.933  1.00  1.800          C  
ATOM    883  H   VAL A  55     -31.528  -5.428 -10.154  1.00  1.280          H  
ATOM    884  HA  VAL A  55     -33.988  -6.757  -9.263  1.00  1.640          H  
ATOM    885  HB  VAL A  55     -33.483  -3.831  -9.957  1.00  2.160          H  
ATOM    886 1HG1 VAL A  55     -35.645  -3.412  -8.851  1.00  2.160          H  
ATOM    887 2HG1 VAL A  55     -35.861  -4.454 -10.263  1.00  2.160          H  
ATOM    888 3HG1 VAL A  55     -35.880  -5.160  -8.643  1.00  2.160          H  
ATOM    889 1HG2 VAL A  55     -33.508  -3.544  -7.499  1.00  2.160          H  
ATOM    890 2HG2 VAL A  55     -33.728  -5.300  -7.303  1.00  2.160          H  
ATOM    891 3HG2 VAL A  55     -32.218  -4.666  -7.991  1.00  2.160          H  
ATOM    892  N   TRP A  56     -33.666  -5.474 -12.316  1.00  1.530          N  
ATOM    893  CA  TRP A  56     -34.231  -5.455 -13.659  1.00  1.980          C  
ATOM    894  C   TRP A  56     -33.280  -6.064 -14.690  1.00  2.180          C  
ATOM    895  O   TRP A  56     -33.258  -7.278 -14.888  1.00  2.370          O  
ATOM    896  OXT TRP A  56     -32.690  -5.313 -15.466  1.00  2.970          O  
ATOM    897  CB  TRP A  56     -34.528  -4.018 -14.087  1.00  2.400          C  
ATOM    898  CG  TRP A  56     -35.503  -3.323 -13.212  1.00  2.400          C  
ATOM    899  CD1 TRP A  56     -35.204  -2.431 -12.229  1.00  2.400          C  
ATOM    900  CD2 TRP A  56     -36.932  -3.473 -13.195  1.00  2.400          C  
ATOM    901  NE1 TRP A  56     -36.348  -2.003 -11.617  1.00  2.400          N  
ATOM    902  CE2 TRP A  56     -37.417  -2.635 -12.190  1.00  2.400          C  
ATOM    903  CE3 TRP A  56     -37.828  -4.241 -13.937  1.00  2.400          C  
ATOM    904  CZ2 TRP A  56     -38.762  -2.540 -11.905  1.00  2.400          C  
ATOM    905  CZ3 TRP A  56     -39.180  -4.148 -13.651  1.00  2.400          C  
ATOM    906  CH2 TRP A  56     -39.635  -3.319 -12.660  1.00  2.400          C  
ATOM    907  H   TRP A  56     -32.808  -4.982 -12.136  1.00  1.840          H  
ATOM    908  HA  TRP A  56     -35.157  -6.029 -13.656  1.00  2.380          H  
ATOM    909 1HB  TRP A  56     -33.604  -3.443 -14.089  1.00  2.880          H  
ATOM    910 2HB  TRP A  56     -34.916  -4.014 -15.103  1.00  2.880          H  
ATOM    911  HD1 TRP A  56     -34.200  -2.104 -11.972  1.00  2.880          H  
ATOM    912  HE1 TRP A  56     -36.397  -1.337 -10.859  1.00  2.880          H  
ATOM    913  HE3 TRP A  56     -37.469  -4.904 -14.724  1.00  2.880          H  
ATOM    914  HZ2 TRP A  56     -39.143  -1.887 -11.120  1.00  2.880          H  
ATOM    915  HZ3 TRP A  56     -39.874  -4.753 -14.234  1.00  2.880          H  
ATOM    916  HH2 TRP A  56     -40.704  -3.269 -12.460  1.00  2.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -296.774 40.8594 240.893 -20.7186 7.82064 15.0073 121.282 -130.251 -0.45506 -3.23661 -94.8832 -11.7309 -38.596 0 -3.85523 -8.60212 0 19.2016 0.47926 3.84595 20.7668 58.431 -6.02225 3.16605 -15.0188 9.76571 40.7475 -47.8778
PRO:NtermProteinFull_1 -1.91401 0.14349 1.65238 -0.19265 0.07621 0.1414 0.4584 -0.80596 -0 -0 -0.08923 1.15617 0 0 0 0 0 0.1107 0.01136 0.00536 0.10937 0 0 0 -2.4119 0 0.1546 -1.39431
ASP_2 -1.44053 0.09787 1.22597 -0.11232 0.00638 0.3434 0.11819 -0.63977 -0 -0 0.12444 -0.22224 0 0 0 0 0 0.0481 -0.04705 0.01475 0 1.95695 -0.16052 0 -2.3716 -0.13765 0.23224 -0.96338
VAL_3 -4.18149 0.61581 1.78326 -0.2788 0.14002 0.05811 0.98771 -1.50808 -0.00396 -0.04993 -0.04076 -0.40682 0 0 0 0 0 0.0446 0.00967 0.01504 0.20583 0 -0.50091 0 1.9342 -0.02678 0.41506 -0.78823
ASP_4 -4.74096 0.56707 6.11024 -0.21937 0.03359 0.70862 2.78896 -2.67649 -0.00396 -0.04993 -4.13799 -0.99802 0 0 -1.34251 -0.6964 0 0.05102 -0.04592 0.12107 0 1.92664 -0.85276 0 -2.3716 -0.02725 0.77303 -5.08293
LEU_5 -3.66396 0.24307 2.56093 -0.50912 0.22065 0.14197 1.41402 -1.51545 -0 -0 0.03223 0.11956 0 0 0 0 0 0.01104 -0.07528 0.12949 0.06888 0 -0.08281 0 0.18072 -0.34749 0.62437 -0.44719
GLY_6 -2.40875 0.21422 3.4722 -0.0001 0 0 1.69706 -1.63564 -0.00294 -0.02215 -2.25257 -0.38609 0 0 -0.62727 0 0 0.01463 -0.12958 0 0 0 -1.5287 0 0.83697 -0.26254 0.42144 -2.59982
ASP_7 -3.65972 0.31 4.04617 -0.11019 0.00567 0.33414 1.6581 -1.99439 -0 -0 -0.5782 -0.29241 0 0 0 0 0 0.01863 -0.03869 0.00221 0 1.89915 -0.07656 0 -2.3716 -0.17273 0.37831 -0.64212
ILE_8 -9.7621 1.65621 5.20967 -0.50815 0.48019 0.09854 2.55073 -3.54691 -0.00387 -0.02744 -1.86504 0.02992 0 0 0 0 0 0.03222 -0.02926 0.06416 0.5125 0 -0.50053 0 0.73287 -0.05701 0.70418 -4.22912
SER_9 -4.11085 0.2181 5.35912 -0.03014 0 0.02343 2.64292 -2.56502 -0.00592 -0.07881 -3.02371 -0.17243 0 0 -0.71524 -0.6964 0 0.02636 0.01945 0.25462 0.55259 0 0.27946 1.89461 -0.77834 0.02226 0.80116 -0.08278
GLY_10 -2.90682 0.16583 3.39023 -4e-05 0 0 1.45682 -1.83834 -0 -0 -0.97214 -0.41271 0 0 0 0 0 0.17497 -0.0619 0 0 0 0.46616 0 0.83697 0.15303 0.3314 0.78345
ILE_11 -6.7157 0.86686 4.54662 -0.67521 0.53999 0.15854 2.80382 -2.69941 -0 -0 -1.82621 0.06084 0 0 0 0 0 0.01721 -0.02329 0.06158 0.85824 0 -0.3615 0 0.73287 0.20059 0.5209 -0.93326
ASN_12 -6.66409 0.82194 5.6164 -0.15911 0.00707 0.23285 3.35868 -3.23796 -0.04228 -0.2605 -2.83549 -0.38715 0 0 0 -1.03861 0 0.00483 -0.016 0.00884 0 1.56765 0.33754 0 -0.93687 0.09417 0.82474 -2.70334
ALA_13 -2.76759 0.326 3.12476 -0.02428 1e-05 0 1.6797 -1.78509 -0.00387 -0.02744 -0.89235 -0.38377 0 0 0 0 0 0.11953 -0.07097 0 0 0 -0.28843 0 1.8394 -0.2934 0.55768 1.1099
SER_14 -3.14545 0.20712 4.57533 -0.0283 0.00817 0.02686 2.42833 -2.12876 -0 -0 -2.74489 -0.0704 0 0 -0.5851 0 0 0.03183 -0.05751 0.01009 0.61658 0 -0.20252 0.60011 -0.77834 -0.67619 0.24651 -1.66651
VAL_15 -7.42174 1.88145 3.27052 -0.32677 0.31118 0.0733 2.36949 -2.66135 -0 -0 -0.90377 -0.1597 0 0 0 0 0 0.11013 -0.06623 0.00063 0.13497 0 -0.28881 0 1.9342 -0.37295 0.46683 -1.64861
VAL_16 -4.03695 0.88163 1.53008 -0.34096 0.35984 0.07565 0.42693 -1.30728 -0.03227 -0.15481 0.5546 -0.63142 0 0 0 0 0 2.64067 0.22889 0.10023 0.58211 0 -0.34629 0 1.9342 -0.1402 1.28721 3.61186
ASN_17 -2.16806 0.58299 1.55949 -0.19303 0.07275 0.25994 0.57124 -0.82203 -0.0217 -0.17262 0.34502 -0.31282 0 0 0 0 0 1.63748 0.46766 0.00758 0 2.3411 0.0245 0 -0.93687 -0.14434 2.40318 5.50146
ILE_18 -7.53181 1.68431 1.36438 -0.42161 0.27935 0.07269 1.36502 -1.75936 -0.0217 -0.17262 -0.00476 -0.02775 0 0 0 0 0 0.43178 -0.01117 0.38033 0.57647 0 -0.04691 0 0.73287 -0.02188 2.49478 -0.63759
GLN_19 -3.6477 1.59129 3.08517 -0.61189 0.09641 0.59695 2.31448 -1.55587 -0.01942 -0.12435 -1.13001 -0.34182 0 0 0 0 0 0.45709 -0.01436 0.03098 0 1.56791 0.50898 0 -0.18838 0.57292 1.32147 4.50988
LYS_20 -2.44864 0.49519 2.18841 -0.45413 0.08204 0.27988 0.61367 -1.04572 -0.0456 -0.24131 0.14897 -0.01342 0 0 0 0 0 0.46082 0.00961 0.00157 1.11321 0 0.2182 0 -1.5107 1.77396 0.79302 2.41903
GLU_21 -5.20141 1.44579 5.77048 -0.3928 0.0416 0.78213 3.24941 -2.53616 -0.00297 -0.0118 -3.61602 -0.39541 0 0 0 -0.72325 0 0.16532 -0.07299 0.00885 0 2.88231 0.0173 0 -2.7348 1.35691 1.20316 1.23567
ILE_22 -7.53398 2.14172 5.58037 -0.53767 0.3631 0.12442 3.52021 -3.21456 -0 -0 -2.05073 0.50626 0 0 0 0 0 0.072 -0.24587 0.01154 0.73765 0 0.45506 0 0.73287 0.43628 1.37368 2.47235
ASP_23 -3.49848 0.59318 4.49966 -0.11075 0.01008 0.33672 1.57716 -2.0621 -0.03939 -0.23923 -0.80718 -0.45506 0 0 0 0 0 0.13087 -0.06452 0.00871 0 1.72291 0.02289 0 -2.3716 0.17529 0.73131 0.16044
ARG_24 -5.19752 0.62293 5.36176 -0.6842 0.18673 0.46179 2.94845 -2.50964 -0.00297 -0.0118 -2.84911 0.19946 0 0 0 -0.72325 0 0.07321 -0.04821 0.13777 1.90426 0 -0.13941 0 -1.2888 -0.30242 0.24599 -1.61496
LEU_25 -9.61429 2.66484 4.27999 -0.70601 0.50259 0.28173 3.29552 -3.22464 -0 -0 -1.67086 -0.03199 0 0 0 0 0 0.07743 -0.04447 0.3313 1.3808 0 -0.29399 0 0.18072 -0.26356 1.48275 -1.37216
ASN_26 -6.51142 0.54957 6.37641 -0.16782 0.01624 0.24296 2.91382 -3.29587 -0 -0 -2.45366 -0.34494 0 0 0 0 0 0.07731 0.05242 4e-05 0 1.42783 0.51385 0 -0.93687 -0.03446 1.57665 0.00206
GLU_27 -5.29182 0.2674 7.21363 -0.44342 0.05519 0.87129 3.08588 -3.1746 -0.01321 -0.12228 -3.92458 -0.46981 0 0 0 -0.6582 0 0.08215 0.03771 0.00331 0 3.33045 -0.2701 0 -2.7348 -0.14479 0.39673 -1.90387
VAL_28 -8.33904 1.07514 5.01832 -0.31599 0.22114 0.07198 3.44779 -3.35596 -0 -0 -2.26655 -0.17733 0 0 0 0 0 0.06484 -0.06446 0.00013 0.07819 0 -0.33299 0 1.9342 -0.27878 0.38925 -2.83013
ALA_29 -5.4869 0.47113 4.6164 -0.02149 0 0 2.85756 -2.87117 -0.02065 -0.11391 -2.41522 -0.36472 0 0 0 0 0 0.01341 0.15086 0 0 0 -0.3068 0 1.8394 -0.27158 0.39724 -1.52644
LYS_30 -5.59884 0.31739 7.52379 -0.45478 0.14184 0.23401 3.40835 -3.2629 -0 -0 -4.30819 0.09313 0 0 0 -0.6582 0 0.00967 0.00977 0.04142 2.58584 0 0.02711 0 -1.5107 -0.40095 0.35243 -1.4498
ASN_31 -5.83869 0.46118 5.46816 -0.17872 0.02381 0.26513 2.88672 -2.94752 -0 -0 -2.32838 -0.33033 0 0 0 0 0 0.0105 -0.01964 0.01829 0 1.43264 0.20456 0 -0.93687 -0.18783 0.34663 -1.65039
LEU_32 -10.661 2.15542 3.65238 -0.44984 0.1177 0.09524 2.92949 -3.28931 -0 -0 -1.6348 0.20017 0 0 0 0 0 0.00493 -0.01933 0.02766 0.36671 0 -0.27211 0 0.18072 -0.1641 0.71464 -6.04545
ASN_33 -4.82396 0.34756 4.32578 -0.18549 0.04773 0.2803 2.08024 -2.39781 -0 -0 -1.41263 -0.29434 0 0 0 -1.03861 0 0.00814 -0.02712 0.00046 0 1.45973 0.18818 0 -0.93687 -0.13925 0.74484 -1.77314
GLU_34 -2.53796 0.13923 2.94163 -0.20991 0.02337 0.28496 1.11503 -1.39772 -0 -0 -0.84439 -0.54333 0 0 0 0 0 0.11752 -0.04723 0.09662 0 3.03802 -0.13907 0 -2.7348 0.06225 0.47833 -0.15747
SER_35 -4.10566 0.25074 5.4334 -0.04234 0.00747 0.08169 2.70793 -2.41034 -0 -0 -2.83444 -0.55788 0 0 0 -0.34858 0 0.20324 -0.0363 0.00229 0.34333 0 0.3923 0.62418 -0.77834 0.64542 0.54242 0.12054
LEU_36 -5.40113 0.57431 2.16238 -0.63595 0.29276 0.19243 1.70698 -1.74696 -0.01504 -0.16044 -0.22684 -0.06048 0 0 0 0 0 0.16898 -0.04402 0.09928 1.31923 0 -0.308 0 0.18072 0.42014 0.53516 -0.9465
ILE_37 -3.30427 0.28865 3.02385 -0.52592 0.2762 0.12435 0.59442 -1.49219 -0.00011 -0.00046 0.22134 0.39188 0 0 0 0 0 0.0715 -0.05178 0.00068 0.51957 0 0.51562 0 0.73287 -0.27615 0.50425 1.61431
ASP_38 -5.33901 0.4753 6.26092 -0.1205 0.02541 0.37721 2.76871 -2.78805 -0.00329 -0.02271 -3.74332 -0.20472 0 0 0 -0.34858 0 0.02823 -0.00565 0.00038 0 2.44177 -0.35299 0 -2.3716 -0.44932 0.41297 -2.95885
LEU_39 -9.10861 1.37462 3.96913 -0.54246 0.36199 0.14307 2.65522 -2.88306 -0 -0 -2.05495 0.26512 0 0 0 0 0 0.01809 -0.0825 0.07811 0.31095 0 -0.25797 0 0.18072 -0.50199 0.58982 -5.4847
GLN_40 -3.89991 0.22069 4.57062 -0.67761 0.37258 1.13501 1.50515 -2.16634 -0.03387 -0.31688 -1.09545 -2.25422 0 0 0 0 0 0.01282 0.01266 0.06615 0 4.43508 -0.09584 0 -0.18838 -0.24795 0.49784 1.85215
GLU_41 -5.4613 0.27108 6.49286 -0.45055 0.0692 0.89601 3.06209 -2.91194 -0.02226 -0.22554 -3.30995 -0.4569 0 0 0 -0.83602 0 0.02378 0.08459 0.01448 0 3.24723 -0.3176 0 -2.7348 -0.28709 0.15428 -2.69835
LEU_42 -10.2946 1.58105 4.51588 -0.47131 0.21688 0.1049 3.10522 -3.40474 -0 -0 -1.88172 0.20596 0 0 0 0 0 0.00927 0.28541 0.13011 0.34512 0 -0.28662 0 0.18072 -0.3426 0.45812 -5.54295
GLY_43 -4.23979 0.29215 4.96427 -5e-05 0 0 2.53072 -2.50353 -0.00318 -0.02225 -2.24622 -0.42489 0 0 0 0 0 0.00798 0.09447 0 0 0 0.55763 0 0.83697 0.15463 0.5415 0.54043
LYS_44 -6.76521 0.57274 7.7219 -0.3033 0.02673 0.13316 3.82673 -3.50883 -0.01 -0.08446 -4.44741 -0.012 0 0 0 -0.83602 0 0.00566 -0.0246 0.16758 1.71085 0 -0.01379 0 -1.5107 0.07139 0.35871 -2.92088
TYR_45 -7.59487 0.76146 5.44098 -0.58855 0.25945 0.29096 3.41295 -3.17315 -0.00344 -0.0691 -2.25755 -0.39408 0 0 0 0 0 0.0153 -0.02214 0.3935 0 3.28939 0.00465 0.01542 1.2797 -0.34484 0.53614 1.25219
GLU_46 -8.9907 1.05235 9.57635 -0.44836 0.23434 0.93372 4.16488 -4.40402 -0.01362 -0.06488 -3.50792 -0.67321 0 0 0 0 0 0.00557 0.02159 0.06424 0 3.81542 -0.29704 0 -2.7348 -0.41897 0.57606 -1.10899
GLN_47 -5.30019 0.27292 5.85874 -0.26385 0.05545 0.20684 2.6278 -2.76315 -0.01 -0.08446 -2.51693 -0.50043 0 0 0 0 0 0.00633 0.01214 0.08083 0 2.71852 -0.12752 0 -0.18838 -0.44312 0.40203 0.04358
TYR_48 -4.74158 0.52046 4.32488 -0.5675 0.06878 0.27045 2.04396 -2.1985 -0 -0 -1.33999 -0.27786 0 0 0 0 0 0.02034 0.10001 0.00085 0 2.53978 0.13596 3e-05 1.2797 -0.22896 0.28336 2.23417
ILE_49 -6.95018 0.66084 3.83487 -0.48919 0.39451 0.09879 1.78132 -2.35454 -0 -0 -1.1603 -0.01324 0 0 0 0 0 0.10487 -0.0648 0.08313 0.53236 0 -0.49487 0 0.73287 -0.04956 0.37641 -2.97672
LYS_50 -8.8046 0.87077 8.03981 -0.46463 0.1227 0.23763 4.16835 -3.55969 -0.00464 -0.01473 -4.53947 0.1201 0 0 -0.5851 0 0 0.01947 0.01312 0.03327 2.67451 0 -0.04513 0 -1.5107 -0.15842 0.78157 -2.60583
TRP_51 -5.21241 1.13788 4.01275 -1.39251 0.09501 0.59228 2.01408 -2.10306 -0.02215 -0.13752 -1.58471 -0.38327 0 0 0 0 0 0.05041 0.09185 0.02776 0 1.8354 -0.30515 0 1.6906 5.77689 1.90991 8.09403
PRO_52 -4.67803 1.25697 2.41421 -0.08162 0 0.04922 0.71929 -1.11124 -0 -0 -0.41694 0.614 0 0 0 0 0 0.11249 -0.18588 0.00779 0.42688 0 -0.57956 0 -2.4119 5.82051 1.74347 3.69965
TRP_53 -4.69148 0.52146 3.60825 -0.90634 0.06788 0.44336 1.53071 -1.74782 -0 -0 -1.80148 -0.35381 0 0 0 0 0 0.65835 0.35274 0.00949 0 2.22906 0.25803 0 1.6906 0.35478 0.70414 2.92792
TYR_54 -5.74846 0.71454 3.93404 -0.47495 0.17097 0.15094 1.30092 -2.16207 -0.02679 -0.15226 -0.39244 -0.11969 0 0 0 0 0 0.28868 0.26477 0.51315 0 3.53325 -0.2732 0.03169 1.2797 0.39677 1.25971 4.48926
VAL_55 -2.24742 0.18415 1.00558 -0.30057 0.19188 0.06863 0.01544 -0.73655 -0 -0 0.75894 -0.28648 0 0 0 0 0 0.37219 0.00725 0.01063 0.19981 0 -0.40322 0 1.9342 -0.10937 1.11116 1.77623
TRP:CtermProteinFull_56 -2.42272 0.18136 1.42703 -0.91547 0.03984 0.51775 0.01967 -0.8524 -0 -0 0.16865 -0.09411 0 0 0 0 0 0.04632 0 0.1676 0 1.79285 0 0 1.6906 0.00401 0.28272 2.0537
VRT_57 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.60079 0 0 0 0 0 0 0 0 0 9.60079
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642333 MODEL 5 2024-12-14_00000209_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 15.330 tmscore: 0.35353 2bezF_202 prob: 99.91 ident: 95.24
ATOM      1  N   PRO A   1       5.580  10.074  16.098  1.00  1.150          N  
ATOM      2  CA  PRO A   1       6.444  10.828  15.196  1.00  0.930          C  
ATOM      3  C   PRO A   1       5.739  11.162  13.884  1.00  0.720          C  
ATOM      4  O   PRO A   1       5.907  10.465  12.878  1.00  0.650          O  
ATOM      5  CB  PRO A   1       7.627   9.878  14.984  1.00  1.400          C  
ATOM      6  CG  PRO A   1       7.030   8.510  15.093  1.00  1.400          C  
ATOM      7  CD  PRO A   1       5.937   8.642  16.135  1.00  1.400          C  
ATOM      8  HA  PRO A   1       6.774  11.751  15.698  1.00  1.120          H  
ATOM      9 1HB  PRO A   1       8.095  10.064  14.007  1.00  1.670          H  
ATOM     10 2HB  PRO A   1       8.403  10.062  15.740  1.00  1.670          H  
ATOM     11 1HG  PRO A   1       6.645   8.202  14.112  1.00  1.670          H  
ATOM     12 2HG  PRO A   1       7.806   7.775  15.370  1.00  1.670          H  
ATOM     13 1HD  PRO A   1       5.064   8.032  15.856  1.00  1.670          H  
ATOM     14 2HD  PRO A   1       6.316   8.374  17.133  1.00  1.670          H  
ATOM     15 1H   PRO A   1       4.568  10.028  15.932  1.00  1.670          H  
ATOM     16 2H   PRO A   1       5.657  10.310  17.118  1.00  1.670          H  
ATOM     17  N   ASP A   2       4.980  12.260  13.889  1.00  0.710          N  
ATOM     18  CA  ASP A   2       4.249  12.723  12.706  1.00  0.670          C  
ATOM     19  C   ASP A   2       5.164  12.886  11.497  1.00  0.600          C  
ATOM     20  O   ASP A   2       4.760  12.628  10.360  1.00  0.680          O  
ATOM     21  CB  ASP A   2       3.580  14.068  12.982  1.00  0.950          C  
ATOM     22  CG  ASP A   2       2.420  13.983  13.960  1.00  0.950          C  
ATOM     23  OD1 ASP A   2       1.972  12.900  14.256  1.00  0.950          O  
ATOM     24  OD2 ASP A   2       2.004  15.013  14.417  1.00  0.950          O  
ATOM     25  H   ASP A   2       4.869  12.787  14.748  1.00  0.850          H  
ATOM     26  HA  ASP A   2       3.481  11.988  12.462  1.00  0.800          H  
ATOM     27 1HB  ASP A   2       4.316  14.767  13.374  1.00  1.140          H  
ATOM     28 2HB  ASP A   2       3.209  14.483  12.044  1.00  1.140          H  
ATOM     29  N   VAL A   3       6.395  13.334  11.742  1.00  0.590          N  
ATOM     30  CA  VAL A   3       7.346  13.546  10.668  1.00  0.710          C  
ATOM     31  C   VAL A   3       7.693  12.251   9.934  1.00  0.700          C  
ATOM     32  O   VAL A   3       7.900  12.272   8.716  1.00  0.960          O  
ATOM     33  CB  VAL A   3       8.622  14.231  11.222  1.00  0.950          C  
ATOM     34  CG1 VAL A   3       9.439  13.273  12.134  1.00  0.950          C  
ATOM     35  CG2 VAL A   3       9.483  14.719  10.055  1.00  0.950          C  
ATOM     36  H   VAL A   3       6.655  13.567  12.689  1.00  0.710          H  
ATOM     37  HA  VAL A   3       6.890  14.228   9.950  1.00  0.850          H  
ATOM     38  HB  VAL A   3       8.317  15.078  11.833  1.00  1.140          H  
ATOM     39 1HG1 VAL A   3      10.307  13.807  12.519  1.00  1.140          H  
ATOM     40 2HG1 VAL A   3       8.828  12.937  12.967  1.00  1.140          H  
ATOM     41 3HG1 VAL A   3       9.796  12.408  11.576  1.00  1.140          H  
ATOM     42 1HG2 VAL A   3      10.363  15.228  10.443  1.00  1.140          H  
ATOM     43 2HG2 VAL A   3       9.799  13.873   9.441  1.00  1.140          H  
ATOM     44 3HG2 VAL A   3       8.905  15.412   9.443  1.00  1.140          H  
ATOM     45  N   ASP A   4       7.738  11.125  10.652  1.00  0.560          N  
ATOM     46  CA  ASP A   4       8.080   9.873  10.019  1.00  0.570          C  
ATOM     47  C   ASP A   4       6.879   9.395   9.257  1.00  0.530          C  
ATOM     48  O   ASP A   4       7.011   8.881   8.148  1.00  0.560          O  
ATOM     49  CB  ASP A   4       8.486   8.819  11.045  1.00  0.790          C  
ATOM     50  CG  ASP A   4       9.820   9.101  11.748  1.00  0.790          C  
ATOM     51  OD1 ASP A   4      10.622   9.866  11.264  1.00  0.790          O  
ATOM     52  OD2 ASP A   4      10.012   8.533  12.789  1.00  0.790          O  
ATOM     53  H   ASP A   4       7.507  11.126  11.640  1.00  0.670          H  
ATOM     54  HA  ASP A   4       8.901  10.039   9.321  1.00  0.680          H  
ATOM     55 1HB  ASP A   4       7.704   8.745  11.799  1.00  0.950          H  
ATOM     56 2HB  ASP A   4       8.549   7.844  10.556  1.00  0.950          H  
ATOM     57  N   LEU A   5       5.693   9.609   9.832  1.00  0.520          N  
ATOM     58  CA  LEU A   5       4.468   9.167   9.186  1.00  0.540          C  
ATOM     59  C   LEU A   5       4.318   9.878   7.846  1.00  0.500          C  
ATOM     60  O   LEU A   5       3.849   9.283   6.870  1.00  0.500          O  
ATOM     61  CB  LEU A   5       3.254   9.403  10.085  1.00  0.750          C  
ATOM     62  CG  LEU A   5       1.883   8.865   9.566  1.00  0.750          C  
ATOM     63  CD1 LEU A   5       1.953   7.324   9.356  1.00  0.750          C  
ATOM     64  CD2 LEU A   5       0.808   9.215  10.596  1.00  0.750          C  
ATOM     65  H   LEU A   5       5.666  10.034  10.764  1.00  0.620          H  
ATOM     66  HA  LEU A   5       4.559   8.110   9.003  1.00  0.650          H  
ATOM     67 1HB  LEU A   5       3.455   8.949  11.054  1.00  0.900          H  
ATOM     68 2HB  LEU A   5       3.150  10.480  10.233  1.00  0.900          H  
ATOM     69  HG  LEU A   5       1.636   9.330   8.609  1.00  0.900          H  
ATOM     70 1HD1 LEU A   5       0.986   6.962   9.011  1.00  0.900          H  
ATOM     71 2HD1 LEU A   5       2.701   7.061   8.616  1.00  0.900          H  
ATOM     72 3HD1 LEU A   5       2.199   6.855  10.297  1.00  0.900          H  
ATOM     73 1HD2 LEU A   5      -0.162   8.854  10.250  1.00  0.900          H  
ATOM     74 2HD2 LEU A   5       1.049   8.749  11.552  1.00  0.900          H  
ATOM     75 3HD2 LEU A   5       0.767  10.299  10.722  1.00  0.900          H  
ATOM     76  N   GLY A   6       4.703  11.157   7.809  1.00  0.510          N  
ATOM     77  CA  GLY A   6       4.678  11.953   6.594  1.00  0.530          C  
ATOM     78  C   GLY A   6       5.510  11.258   5.517  1.00  0.470          C  
ATOM     79  O   GLY A   6       5.017  11.012   4.404  1.00  0.450          O  
ATOM     80  H   GLY A   6       4.997  11.599   8.686  1.00  0.610          H  
ATOM     81 1HA  GLY A   6       3.651  12.083   6.257  1.00  0.640          H  
ATOM     82 2HA  GLY A   6       5.090  12.940   6.803  1.00  0.640          H  
ATOM     83  N   ASP A   7       6.777  10.940   5.843  1.00  0.480          N  
ATOM     84  CA  ASP A   7       7.648  10.252   4.887  1.00  0.490          C  
ATOM     85  C   ASP A   7       7.091   8.889   4.480  1.00  0.420          C  
ATOM     86  O   ASP A   7       7.204   8.507   3.311  1.00  0.410          O  
ATOM     87  CB  ASP A   7       9.067  10.067   5.437  1.00  0.680          C  
ATOM     88  CG  ASP A   7       9.912  11.359   5.467  1.00  0.680          C  
ATOM     89  OD1 ASP A   7       9.528  12.337   4.864  1.00  0.680          O  
ATOM     90  OD2 ASP A   7      10.954  11.335   6.077  1.00  0.680          O  
ATOM     91  H   ASP A   7       7.135  11.208   6.769  1.00  0.580          H  
ATOM     92  HA  ASP A   7       7.715  10.868   3.991  1.00  0.590          H  
ATOM     93 1HB  ASP A   7       8.997   9.682   6.460  1.00  0.820          H  
ATOM     94 2HB  ASP A   7       9.591   9.317   4.844  1.00  0.820          H  
ATOM     95  N   ILE A   8       6.460   8.174   5.423  1.00  0.430          N  
ATOM     96  CA  ILE A   8       5.880   6.864   5.130  1.00  0.420          C  
ATOM     97  C   ILE A   8       4.782   6.984   4.106  1.00  0.350          C  
ATOM     98  O   ILE A   8       4.744   6.195   3.164  1.00  0.330          O  
ATOM     99  CB  ILE A   8       5.311   6.165   6.390  1.00  0.590          C  
ATOM    100  CG1 ILE A   8       6.450   5.807   7.270  1.00  0.590          C  
ATOM    101  CG2 ILE A   8       4.491   4.890   6.000  1.00  0.590          C  
ATOM    102  CD1 ILE A   8       6.142   5.409   8.637  1.00  0.590          C  
ATOM    103  H   ILE A   8       6.442   8.544   6.379  1.00  0.520          H  
ATOM    104  HA  ILE A   8       6.661   6.230   4.716  1.00  0.500          H  
ATOM    105  HB  ILE A   8       4.675   6.855   6.929  1.00  0.710          H  
ATOM    106 1HG1 ILE A   8       6.926   4.987   6.826  1.00  0.710          H  
ATOM    107 2HG1 ILE A   8       7.121   6.633   7.299  1.00  0.710          H  
ATOM    108 1HG2 ILE A   8       4.101   4.407   6.888  1.00  0.710          H  
ATOM    109 2HG2 ILE A   8       3.650   5.156   5.363  1.00  0.710          H  
ATOM    110 3HG2 ILE A   8       5.139   4.191   5.462  1.00  0.710          H  
ATOM    111 1HD1 ILE A   8       7.072   5.157   9.130  1.00  0.710          H  
ATOM    112 2HD1 ILE A   8       5.662   6.208   9.173  1.00  0.710          H  
ATOM    113 3HD1 ILE A   8       5.506   4.558   8.623  1.00  0.710          H  
ATOM    114  N   SER A   9       3.879   7.946   4.291  1.00  0.350          N  
ATOM    115  CA  SER A   9       2.785   8.153   3.353  1.00  0.330          C  
ATOM    116  C   SER A   9       3.337   8.460   1.968  1.00  0.270          C  
ATOM    117  O   SER A   9       2.865   7.905   0.966  1.00  0.260          O  
ATOM    118  CB  SER A   9       1.897   9.284   3.822  1.00  0.470          C  
ATOM    119  OG  SER A   9       0.830   9.491   2.932  1.00  0.470          O  
ATOM    120  H   SER A   9       3.943   8.531   5.131  1.00  0.420          H  
ATOM    121  HA  SER A   9       2.195   7.240   3.300  1.00  0.400          H  
ATOM    122 1HB  SER A   9       1.513   9.053   4.816  1.00  0.560          H  
ATOM    123 2HB  SER A   9       2.489  10.196   3.909  1.00  0.560          H  
ATOM    124  HG  SER A   9       0.325  10.218   3.297  1.00  0.560          H  
ATOM    125  N   GLY A  10       4.353   9.332   1.915  1.00  0.290          N  
ATOM    126  CA  GLY A  10       5.006   9.714   0.675  1.00  0.320          C  
ATOM    127  C   GLY A  10       5.569   8.497  -0.055  1.00  0.260          C  
ATOM    128  O   GLY A  10       5.284   8.286  -1.242  1.00  0.250          O  
ATOM    129  H   GLY A  10       4.664   9.776   2.787  1.00  0.350          H  
ATOM    130 1HA  GLY A  10       4.295  10.235   0.035  1.00  0.380          H  
ATOM    131 2HA  GLY A  10       5.813  10.410   0.902  1.00  0.380          H  
ATOM    132  N   ILE A  11       6.374   7.697   0.653  1.00  0.290          N  
ATOM    133  CA  ILE A  11       6.976   6.518   0.055  1.00  0.290          C  
ATOM    134  C   ILE A  11       5.897   5.535  -0.343  1.00  0.270          C  
ATOM    135  O   ILE A  11       5.922   5.019  -1.453  1.00  0.320          O  
ATOM    136  CB  ILE A  11       8.002   5.860   0.988  1.00  0.410          C  
ATOM    137  CG1 ILE A  11       9.214   6.801   1.149  1.00  0.410          C  
ATOM    138  CG2 ILE A  11       8.461   4.504   0.361  1.00  0.410          C  
ATOM    139  CD1 ILE A  11      10.129   6.437   2.288  1.00  0.410          C  
ATOM    140  H   ILE A  11       6.569   7.933   1.631  1.00  0.350          H  
ATOM    141  HA  ILE A  11       7.503   6.823  -0.844  1.00  0.350          H  
ATOM    142  HB  ILE A  11       7.563   5.697   1.977  1.00  0.490          H  
ATOM    143 1HG1 ILE A  11       9.789   6.770   0.227  1.00  0.490          H  
ATOM    144 2HG1 ILE A  11       8.861   7.822   1.303  1.00  0.490          H  
ATOM    145 1HG2 ILE A  11       9.190   4.040   0.982  1.00  0.490          H  
ATOM    146 2HG2 ILE A  11       7.613   3.829   0.256  1.00  0.490          H  
ATOM    147 3HG2 ILE A  11       8.900   4.680  -0.625  1.00  0.490          H  
ATOM    148 1HD1 ILE A  11      10.959   7.141   2.325  1.00  0.490          H  
ATOM    149 2HD1 ILE A  11       9.568   6.503   3.201  1.00  0.490          H  
ATOM    150 3HD1 ILE A  11      10.512   5.441   2.174  1.00  0.490          H  
ATOM    151  N   ASN A  12       4.931   5.258   0.527  1.00  0.280          N  
ATOM    152  CA  ASN A  12       3.886   4.316   0.171  1.00  0.340          C  
ATOM    153  C   ASN A  12       3.231   4.706  -1.142  1.00  0.310          C  
ATOM    154  O   ASN A  12       3.045   3.856  -2.017  1.00  0.360          O  
ATOM    155  CB  ASN A  12       2.835   4.238   1.258  1.00  0.450          C  
ATOM    156  CG  ASN A  12       1.752   3.238   0.951  1.00  0.450          C  
ATOM    157  OD1 ASN A  12       1.994   2.035   0.837  1.00  0.450          O  
ATOM    158  ND2 ASN A  12       0.546   3.726   0.805  1.00  0.450          N  
ATOM    159  H   ASN A  12       4.921   5.691   1.449  1.00  0.340          H  
ATOM    160  HA  ASN A  12       4.336   3.331   0.042  1.00  0.410          H  
ATOM    161 1HB  ASN A  12       3.314   3.968   2.201  1.00  0.540          H  
ATOM    162 2HB  ASN A  12       2.384   5.222   1.395  1.00  0.540          H  
ATOM    163 1HD2 ASN A  12      -0.220   3.117   0.596  1.00  0.540          H  
ATOM    164 2HD2 ASN A  12       0.397   4.710   0.893  1.00  0.540          H  
ATOM    165  N   ALA A  13       2.857   5.984  -1.285  1.00  0.270          N  
ATOM    166  CA  ALA A  13       2.222   6.420  -2.511  1.00  0.320          C  
ATOM    167  C   ALA A  13       3.137   6.209  -3.704  1.00  0.320          C  
ATOM    168  O   ALA A  13       2.683   5.734  -4.746  1.00  0.370          O  
ATOM    169  CB  ALA A  13       1.843   7.882  -2.405  1.00  0.430          C  
ATOM    170  H   ALA A  13       3.003   6.657  -0.522  1.00  0.320          H  
ATOM    171  HA  ALA A  13       1.324   5.822  -2.660  1.00  0.380          H  
ATOM    172 1HB  ALA A  13       1.347   8.199  -3.319  1.00  0.510          H  
ATOM    173 2HB  ALA A  13       1.174   8.018  -1.554  1.00  0.510          H  
ATOM    174 3HB  ALA A  13       2.747   8.474  -2.251  1.00  0.510          H  
ATOM    175  N   SER A  14       4.432   6.503  -3.536  1.00  0.290          N  
ATOM    176  CA  SER A  14       5.411   6.327  -4.597  1.00  0.310          C  
ATOM    177  C   SER A  14       5.517   4.855  -5.001  1.00  0.300          C  
ATOM    178  O   SER A  14       5.517   4.541  -6.194  1.00  0.310          O  
ATOM    179  CB  SER A  14       6.751   6.872  -4.166  1.00  0.430          C  
ATOM    180  OG  SER A  14       7.682   6.760  -5.193  1.00  0.430          O  
ATOM    181  H   SER A  14       4.734   6.940  -2.657  1.00  0.350          H  
ATOM    182  HA  SER A  14       5.081   6.895  -5.464  1.00  0.370          H  
ATOM    183 1HB  SER A  14       6.644   7.914  -3.869  1.00  0.510          H  
ATOM    184 2HB  SER A  14       7.100   6.323  -3.299  1.00  0.510          H  
ATOM    185  HG  SER A  14       8.496   7.127  -4.847  1.00  0.510          H  
ATOM    186  N   VAL A  15       5.559   3.948  -4.016  1.00  0.290          N  
ATOM    187  CA  VAL A  15       5.659   2.512  -4.272  1.00  0.300          C  
ATOM    188  C   VAL A  15       4.466   2.053  -5.094  1.00  0.300          C  
ATOM    189  O   VAL A  15       4.624   1.309  -6.067  1.00  0.300          O  
ATOM    190  CB  VAL A  15       5.705   1.721  -2.927  1.00  0.420          C  
ATOM    191  CG1 VAL A  15       5.561   0.224  -3.146  1.00  0.420          C  
ATOM    192  CG2 VAL A  15       7.042   1.951  -2.228  1.00  0.420          C  
ATOM    193  H   VAL A  15       5.570   4.299  -3.059  1.00  0.350          H  
ATOM    194  HA  VAL A  15       6.573   2.321  -4.832  1.00  0.360          H  
ATOM    195  HB  VAL A  15       4.886   2.064  -2.296  1.00  0.500          H  
ATOM    196 1HG1 VAL A  15       5.594  -0.278  -2.175  1.00  0.500          H  
ATOM    197 2HG1 VAL A  15       4.615  -0.007  -3.633  1.00  0.500          H  
ATOM    198 3HG1 VAL A  15       6.377  -0.128  -3.752  1.00  0.500          H  
ATOM    199 1HG2 VAL A  15       7.061   1.411  -1.274  1.00  0.500          H  
ATOM    200 2HG2 VAL A  15       7.825   1.578  -2.866  1.00  0.500          H  
ATOM    201 3HG2 VAL A  15       7.184   3.005  -2.046  1.00  0.500          H  
ATOM    202  N   VAL A  16       3.274   2.495  -4.708  1.00  0.310          N  
ATOM    203  CA  VAL A  16       2.068   2.138  -5.428  1.00  0.340          C  
ATOM    204  C   VAL A  16       2.065   2.702  -6.843  1.00  0.320          C  
ATOM    205  O   VAL A  16       1.725   1.983  -7.790  1.00  0.330          O  
ATOM    206  CB  VAL A  16       0.821   2.628  -4.668  1.00  0.460          C  
ATOM    207  CG1 VAL A  16      -0.445   2.430  -5.524  1.00  0.460          C  
ATOM    208  CG2 VAL A  16       0.705   1.853  -3.349  1.00  0.460          C  
ATOM    209  H   VAL A  16       3.224   3.078  -3.866  1.00  0.370          H  
ATOM    210  HA  VAL A  16       2.022   1.052  -5.491  1.00  0.410          H  
ATOM    211  HB  VAL A  16       0.925   3.696  -4.456  1.00  0.560          H  
ATOM    212 1HG1 VAL A  16      -1.309   2.784  -4.968  1.00  0.560          H  
ATOM    213 2HG1 VAL A  16      -0.369   2.992  -6.453  1.00  0.560          H  
ATOM    214 3HG1 VAL A  16      -0.564   1.369  -5.750  1.00  0.560          H  
ATOM    215 1HG2 VAL A  16      -0.164   2.203  -2.795  1.00  0.560          H  
ATOM    216 2HG2 VAL A  16       0.600   0.791  -3.561  1.00  0.560          H  
ATOM    217 3HG2 VAL A  16       1.596   2.008  -2.749  1.00  0.560          H  
ATOM    218  N   ASN A  17       2.424   3.978  -6.996  1.00  0.310          N  
ATOM    219  CA  ASN A  17       2.416   4.604  -8.303  1.00  0.320          C  
ATOM    220  C   ASN A  17       3.380   3.918  -9.259  1.00  0.270          C  
ATOM    221  O   ASN A  17       3.041   3.707 -10.433  1.00  0.280          O  
ATOM    222  CB  ASN A  17       2.785   6.064  -8.163  1.00  0.440          C  
ATOM    223  CG  ASN A  17       1.703   6.881  -7.515  1.00  0.440          C  
ATOM    224  OD1 ASN A  17       0.522   6.511  -7.502  1.00  0.440          O  
ATOM    225  ND2 ASN A  17       2.090   7.998  -6.962  1.00  0.440          N  
ATOM    226  H   ASN A  17       2.667   4.538  -6.173  1.00  0.370          H  
ATOM    227  HA  ASN A  17       1.414   4.518  -8.723  1.00  0.380          H  
ATOM    228 1HB  ASN A  17       3.691   6.145  -7.560  1.00  0.530          H  
ATOM    229 2HB  ASN A  17       3.008   6.480  -9.145  1.00  0.530          H  
ATOM    230 1HD2 ASN A  17       1.422   8.586  -6.508  1.00  0.530          H  
ATOM    231 2HD2 ASN A  17       3.052   8.264  -6.988  1.00  0.530          H  
ATOM    232  N   ILE A  18       4.556   3.531  -8.758  1.00  0.240          N  
ATOM    233  CA  ILE A  18       5.518   2.842  -9.587  1.00  0.200          C  
ATOM    234  C   ILE A  18       5.027   1.439  -9.916  1.00  0.200          C  
ATOM    235  O   ILE A  18       5.154   1.026 -11.066  1.00  0.200          O  
ATOM    236  CB  ILE A  18       6.945   2.869  -9.001  1.00  0.300          C  
ATOM    237  CG1 ILE A  18       7.493   4.350  -8.904  1.00  0.300          C  
ATOM    238  CG2 ILE A  18       7.880   2.020  -9.849  1.00  0.300          C  
ATOM    239  CD1 ILE A  18       7.575   5.155 -10.209  1.00  0.300          C  
ATOM    240  H   ILE A  18       4.794   3.763  -7.787  1.00  0.290          H  
ATOM    241  HA  ILE A  18       5.569   3.360 -10.537  1.00  0.240          H  
ATOM    242  HB  ILE A  18       6.916   2.475  -7.982  1.00  0.360          H  
ATOM    243 1HG1 ILE A  18       6.872   4.904  -8.211  1.00  0.360          H  
ATOM    244 2HG1 ILE A  18       8.499   4.299  -8.508  1.00  0.360          H  
ATOM    245 1HG2 ILE A  18       8.878   2.029  -9.420  1.00  0.360          H  
ATOM    246 2HG2 ILE A  18       7.509   1.028  -9.863  1.00  0.360          H  
ATOM    247 3HG2 ILE A  18       7.927   2.389 -10.870  1.00  0.360          H  
ATOM    248 1HD1 ILE A  18       7.985   6.139  -9.982  1.00  0.360          H  
ATOM    249 2HD1 ILE A  18       8.226   4.657 -10.925  1.00  0.360          H  
ATOM    250 3HD1 ILE A  18       6.590   5.283 -10.646  1.00  0.360          H  
ATOM    251  N   GLN A  19       4.461   0.690  -8.956  1.00  0.240          N  
ATOM    252  CA  GLN A  19       3.975  -0.640  -9.319  1.00  0.270          C  
ATOM    253  C   GLN A  19       2.907  -0.561 -10.414  1.00  0.290          C  
ATOM    254  O   GLN A  19       2.875  -1.421 -11.302  1.00  0.300          O  
ATOM    255  CB  GLN A  19       3.399  -1.392  -8.118  1.00  0.370          C  
ATOM    256  CG  GLN A  19       2.922  -2.842  -8.457  1.00  0.370          C  
ATOM    257  CD  GLN A  19       4.037  -3.827  -8.840  1.00  0.370          C  
ATOM    258  OE1 GLN A  19       4.852  -4.198  -7.998  1.00  0.370          O  
ATOM    259  NE2 GLN A  19       4.076  -4.252 -10.096  1.00  0.370          N  
ATOM    260  H   GLN A  19       4.391   1.023  -7.987  1.00  0.290          H  
ATOM    261  HA  GLN A  19       4.810  -1.215  -9.698  1.00  0.320          H  
ATOM    262 1HB  GLN A  19       4.157  -1.449  -7.334  1.00  0.440          H  
ATOM    263 2HB  GLN A  19       2.555  -0.829  -7.715  1.00  0.440          H  
ATOM    264 1HG  GLN A  19       2.431  -3.240  -7.573  1.00  0.440          H  
ATOM    265 2HG  GLN A  19       2.205  -2.811  -9.279  1.00  0.440          H  
ATOM    266 1HE2 GLN A  19       4.775  -4.912 -10.377  1.00  0.440          H  
ATOM    267 2HE2 GLN A  19       3.385  -3.927 -10.772  1.00  0.440          H  
ATOM    268  N   LYS A  20       2.020   0.445 -10.356  1.00  0.320          N  
ATOM    269  CA  LYS A  20       1.004   0.587 -11.395  1.00  0.350          C  
ATOM    270  C   LYS A  20       1.644   0.856 -12.759  1.00  0.310          C  
ATOM    271  O   LYS A  20       1.228   0.275 -13.774  1.00  0.330          O  
ATOM    272  CB  LYS A  20       0.008   1.683 -11.028  1.00  0.480          C  
ATOM    273  CG  LYS A  20      -0.942   1.307  -9.888  1.00  0.480          C  
ATOM    274  CD  LYS A  20      -1.885   2.454  -9.540  1.00  0.480          C  
ATOM    275  CE  LYS A  20      -2.881   2.053  -8.456  1.00  0.480          C  
ATOM    276  NZ  LYS A  20      -3.765   3.189  -8.066  1.00  0.480          N  
ATOM    277  H   LYS A  20       2.043   1.096  -9.561  1.00  0.380          H  
ATOM    278  HA  LYS A  20       0.459  -0.355 -11.467  1.00  0.420          H  
ATOM    279 1HB  LYS A  20       0.558   2.577 -10.721  1.00  0.570          H  
ATOM    280 2HB  LYS A  20      -0.585   1.942 -11.899  1.00  0.570          H  
ATOM    281 1HG  LYS A  20      -1.526   0.433 -10.181  1.00  0.570          H  
ATOM    282 2HG  LYS A  20      -0.356   1.046  -9.005  1.00  0.570          H  
ATOM    283 1HD  LYS A  20      -1.296   3.301  -9.179  1.00  0.570          H  
ATOM    284 2HD  LYS A  20      -2.432   2.763 -10.428  1.00  0.570          H  
ATOM    285 1HE  LYS A  20      -3.499   1.238  -8.827  1.00  0.570          H  
ATOM    286 2HE  LYS A  20      -2.340   1.710  -7.582  1.00  0.570          H  
ATOM    287 1HZ  LYS A  20      -4.411   2.885  -7.350  1.00  0.570          H  
ATOM    288 2HZ  LYS A  20      -3.200   3.949  -7.709  1.00  0.570          H  
ATOM    289 3HZ  LYS A  20      -4.285   3.506  -8.872  1.00  0.570          H  
ATOM    290  N   GLU A  21       2.690   1.693 -12.778  1.00  0.280          N  
ATOM    291  CA  GLU A  21       3.397   1.985 -14.015  1.00  0.280          C  
ATOM    292  C   GLU A  21       4.071   0.705 -14.518  1.00  0.240          C  
ATOM    293  O   GLU A  21       4.015   0.401 -15.705  1.00  0.260          O  
ATOM    294  CB  GLU A  21       4.390   3.132 -13.780  1.00  0.390          C  
ATOM    295  CG  GLU A  21       5.153   3.646 -14.999  1.00  0.390          C  
ATOM    296  CD  GLU A  21       4.297   4.289 -16.100  1.00  0.390          C  
ATOM    297  OE1 GLU A  21       3.107   4.491 -15.906  1.00  0.390          O  
ATOM    298  OE2 GLU A  21       4.863   4.649 -17.107  1.00  0.390          O  
ATOM    299  H   GLU A  21       2.946   2.195 -11.918  1.00  0.340          H  
ATOM    300  HA  GLU A  21       2.676   2.301 -14.764  1.00  0.340          H  
ATOM    301 1HB  GLU A  21       3.863   3.974 -13.332  1.00  0.470          H  
ATOM    302 2HB  GLU A  21       5.135   2.804 -13.055  1.00  0.470          H  
ATOM    303 1HG  GLU A  21       5.896   4.368 -14.665  1.00  0.470          H  
ATOM    304 2HG  GLU A  21       5.674   2.809 -15.408  1.00  0.470          H  
ATOM    305  N   ILE A  22       4.620  -0.100 -13.613  1.00  0.210          N  
ATOM    306  CA  ILE A  22       5.247  -1.362 -13.987  1.00  0.210          C  
ATOM    307  C   ILE A  22       4.260  -2.290 -14.668  1.00  0.250          C  
ATOM    308  O   ILE A  22       4.602  -2.886 -15.684  1.00  0.290          O  
ATOM    309  CB  ILE A  22       5.913  -2.005 -12.762  1.00  0.290          C  
ATOM    310  CG1 ILE A  22       7.105  -1.153 -12.422  1.00  0.290          C  
ATOM    311  CG2 ILE A  22       6.278  -3.478 -12.958  1.00  0.290          C  
ATOM    312  CD1 ILE A  22       7.674  -1.403 -11.134  1.00  0.290          C  
ATOM    313  H   ILE A  22       4.647   0.214 -12.639  1.00  0.250          H  
ATOM    314  HA  ILE A  22       6.039  -1.140 -14.698  1.00  0.250          H  
ATOM    315  HB  ILE A  22       5.226  -1.938 -11.936  1.00  0.350          H  
ATOM    316 1HG1 ILE A  22       7.875  -1.334 -13.169  1.00  0.350          H  
ATOM    317 2HG1 ILE A  22       6.820  -0.110 -12.472  1.00  0.350          H  
ATOM    318 1HG2 ILE A  22       6.718  -3.882 -12.059  1.00  0.350          H  
ATOM    319 2HG2 ILE A  22       5.384  -4.058 -13.192  1.00  0.350          H  
ATOM    320 3HG2 ILE A  22       6.976  -3.568 -13.752  1.00  0.350          H  
ATOM    321 1HD1 ILE A  22       8.503  -0.741 -11.001  1.00  0.350          H  
ATOM    322 2HD1 ILE A  22       6.930  -1.189 -10.411  1.00  0.350          H  
ATOM    323 3HD1 ILE A  22       8.009  -2.420 -11.032  1.00  0.350          H  
ATOM    324  N   ASP A  23       3.042  -2.436 -14.140  1.00  0.260          N  
ATOM    325  CA  ASP A  23       2.087  -3.285 -14.847  1.00  0.320          C  
ATOM    326  C   ASP A  23       1.832  -2.751 -16.268  1.00  0.330          C  
ATOM    327  O   ASP A  23       1.850  -3.503 -17.246  1.00  0.390          O  
ATOM    328  CB  ASP A  23       0.735  -3.334 -14.118  1.00  0.420          C  
ATOM    329  CG  ASP A  23       0.686  -4.146 -12.808  1.00  0.420          C  
ATOM    330  OD1 ASP A  23       1.581  -4.915 -12.520  1.00  0.420          O  
ATOM    331  OD2 ASP A  23      -0.289  -3.987 -12.110  1.00  0.420          O  
ATOM    332  H   ASP A  23       2.816  -1.984 -13.247  1.00  0.310          H  
ATOM    333  HA  ASP A  23       2.501  -4.290 -14.917  1.00  0.380          H  
ATOM    334 1HB  ASP A  23       0.436  -2.308 -13.882  1.00  0.510          H  
ATOM    335 2HB  ASP A  23      -0.017  -3.734 -14.796  1.00  0.510          H  
ATOM    336  N   ARG A  24       1.655  -1.428 -16.403  1.00  0.310          N  
ATOM    337  CA  ARG A  24       1.410  -0.823 -17.720  1.00  0.350          C  
ATOM    338  C   ARG A  24       2.582  -1.043 -18.681  1.00  0.380          C  
ATOM    339  O   ARG A  24       2.409  -1.388 -19.863  1.00  0.490          O  
ATOM    340  CB  ARG A  24       1.136   0.672 -17.580  1.00  0.470          C  
ATOM    341  CG  ARG A  24      -0.242   1.032 -17.021  1.00  0.470          C  
ATOM    342  CD  ARG A  24      -0.530   2.499 -17.158  1.00  0.470          C  
ATOM    343  NE  ARG A  24       0.259   3.304 -16.209  1.00  0.470          N  
ATOM    344  CZ  ARG A  24      -0.135   3.630 -14.957  1.00  0.470          C  
ATOM    345  NH1 ARG A  24      -1.317   3.260 -14.488  1.00  0.470          N  
ATOM    346  NH2 ARG A  24       0.692   4.332 -14.214  1.00  0.470          N  
ATOM    347  H   ARG A  24       1.644  -0.841 -15.559  1.00  0.370          H  
ATOM    348  HA  ARG A  24       0.525  -1.290 -18.146  1.00  0.420          H  
ATOM    349 1HB  ARG A  24       1.878   1.115 -16.920  1.00  0.570          H  
ATOM    350 2HB  ARG A  24       1.241   1.150 -18.551  1.00  0.570          H  
ATOM    351 1HG  ARG A  24      -1.010   0.473 -17.551  1.00  0.570          H  
ATOM    352 2HG  ARG A  24      -0.270   0.773 -15.960  1.00  0.570          H  
ATOM    353 1HD  ARG A  24      -0.268   2.819 -18.166  1.00  0.570          H  
ATOM    354 2HD  ARG A  24      -1.586   2.688 -16.992  1.00  0.570          H  
ATOM    355  HE  ARG A  24       1.199   3.641 -16.487  1.00  0.570          H  
ATOM    356 1HH1 ARG A  24      -1.947   2.722 -15.063  1.00  0.570          H  
ATOM    357 2HH1 ARG A  24      -1.604   3.533 -13.561  1.00  0.570          H  
ATOM    358 1HH2 ARG A  24       1.610   4.591 -14.615  1.00  0.570          H  
ATOM    359 2HH2 ARG A  24       0.455   4.586 -13.274  1.00  0.570          H  
ATOM    360  N   LEU A  25       3.780  -0.957 -18.140  1.00  0.300          N  
ATOM    361  CA  LEU A  25       4.991  -1.076 -18.908  1.00  0.320          C  
ATOM    362  C   LEU A  25       5.343  -2.483 -19.279  1.00  0.380          C  
ATOM    363  O   LEU A  25       6.365  -2.692 -19.926  1.00  0.420          O  
ATOM    364  CB  LEU A  25       6.175  -0.469 -18.171  1.00  0.440          C  
ATOM    365  CG  LEU A  25       6.164   1.045 -17.946  1.00  0.440          C  
ATOM    366  CD1 LEU A  25       7.333   1.356 -17.086  1.00  0.440          C  
ATOM    367  CD2 LEU A  25       6.221   1.797 -19.268  1.00  0.440          C  
ATOM    368  H   LEU A  25       3.845  -0.682 -17.158  1.00  0.360          H  
ATOM    369  HA  LEU A  25       4.843  -0.542 -19.838  1.00  0.380          H  
ATOM    370 1HB  LEU A  25       6.224  -0.942 -17.190  1.00  0.530          H  
ATOM    371 2HB  LEU A  25       7.087  -0.718 -18.715  1.00  0.530          H  
ATOM    372  HG  LEU A  25       5.273   1.350 -17.433  1.00  0.530          H  
ATOM    373 1HD1 LEU A  25       7.372   2.428 -16.890  1.00  0.530          H  
ATOM    374 2HD1 LEU A  25       7.243   0.817 -16.143  1.00  0.530          H  
ATOM    375 3HD1 LEU A  25       8.213   1.059 -17.577  1.00  0.530          H  
ATOM    376 1HD2 LEU A  25       6.234   2.872 -19.055  1.00  0.530          H  
ATOM    377 2HD2 LEU A  25       7.102   1.523 -19.810  1.00  0.530          H  
ATOM    378 3HD2 LEU A  25       5.351   1.575 -19.870  1.00  0.530          H  
ATOM    379  N   ASN A  26       4.488  -3.467 -18.996  1.00  0.400          N  
ATOM    380  CA  ASN A  26       4.814  -4.818 -19.416  1.00  0.460          C  
ATOM    381  C   ASN A  26       5.042  -4.879 -20.932  1.00  0.490          C  
ATOM    382  O   ASN A  26       5.702  -5.795 -21.419  1.00  0.800          O  
ATOM    383  CB  ASN A  26       3.759  -5.804 -18.970  1.00  0.620          C  
ATOM    384  CG  ASN A  26       3.863  -6.151 -17.496  1.00  0.620          C  
ATOM    385  OD1 ASN A  26       4.923  -6.042 -16.867  1.00  0.620          O  
ATOM    386  ND2 ASN A  26       2.767  -6.581 -16.935  1.00  0.620          N  
ATOM    387  H   ASN A  26       3.635  -3.296 -18.447  1.00  0.480          H  
ATOM    388  HA  ASN A  26       5.744  -5.105 -18.940  1.00  0.550          H  
ATOM    389 1HB  ASN A  26       2.772  -5.374 -19.152  1.00  0.740          H  
ATOM    390 2HB  ASN A  26       3.836  -6.716 -19.558  1.00  0.740          H  
ATOM    391 1HD2 ASN A  26       2.765  -6.827 -15.966  1.00  0.740          H  
ATOM    392 2HD2 ASN A  26       1.926  -6.650 -17.469  1.00  0.740          H  
ATOM    393  N   GLU A  27       4.481  -3.916 -21.683  1.00  0.460          N  
ATOM    394  CA  GLU A  27       4.688  -3.857 -23.129  1.00  0.490          C  
ATOM    395  C   GLU A  27       6.157  -3.574 -23.541  1.00  0.400          C  
ATOM    396  O   GLU A  27       6.565  -3.954 -24.643  1.00  0.420          O  
ATOM    397  CB  GLU A  27       3.788  -2.797 -23.770  1.00  0.670          C  
ATOM    398  CG  GLU A  27       2.301  -3.139 -23.765  1.00  0.670          C  
ATOM    399  CD  GLU A  27       1.448  -2.098 -24.455  1.00  0.670          C  
ATOM    400  OE1 GLU A  27       1.977  -1.081 -24.843  1.00  0.670          O  
ATOM    401  OE2 GLU A  27       0.270  -2.327 -24.600  1.00  0.670          O  
ATOM    402  H   GLU A  27       3.912  -3.194 -21.214  1.00  0.550          H  
ATOM    403  HA  GLU A  27       4.412  -4.826 -23.544  1.00  0.590          H  
ATOM    404 1HB  GLU A  27       3.915  -1.851 -23.240  1.00  0.810          H  
ATOM    405 2HB  GLU A  27       4.095  -2.637 -24.803  1.00  0.810          H  
ATOM    406 1HG  GLU A  27       2.160  -4.098 -24.261  1.00  0.810          H  
ATOM    407 2HG  GLU A  27       1.972  -3.245 -22.731  1.00  0.810          H  
ATOM    408  N   VAL A  28       6.927  -2.833 -22.717  1.00  0.370          N  
ATOM    409  CA  VAL A  28       8.304  -2.477 -23.069  1.00  0.400          C  
ATOM    410  C   VAL A  28       9.298  -2.863 -21.974  1.00  0.360          C  
ATOM    411  O   VAL A  28       9.366  -2.205 -20.931  1.00  0.330          O  
ATOM    412  CB  VAL A  28       8.409  -0.949 -23.317  1.00  0.550          C  
ATOM    413  CG1 VAL A  28       9.853  -0.553 -23.681  1.00  0.550          C  
ATOM    414  CG2 VAL A  28       7.455  -0.546 -24.430  1.00  0.550          C  
ATOM    415  H   VAL A  28       6.577  -2.560 -21.794  1.00  0.440          H  
ATOM    416  HA  VAL A  28       8.572  -3.006 -23.983  1.00  0.480          H  
ATOM    417  HB  VAL A  28       8.142  -0.422 -22.402  1.00  0.660          H  
ATOM    418 1HG1 VAL A  28       9.903   0.524 -23.840  1.00  0.660          H  
ATOM    419 2HG1 VAL A  28      10.523  -0.820 -22.887  1.00  0.660          H  
ATOM    420 3HG1 VAL A  28      10.151  -1.066 -24.596  1.00  0.660          H  
ATOM    421 1HG2 VAL A  28       7.520   0.527 -24.596  1.00  0.660          H  
ATOM    422 2HG2 VAL A  28       7.724  -1.074 -25.345  1.00  0.660          H  
ATOM    423 3HG2 VAL A  28       6.435  -0.801 -24.156  1.00  0.660          H  
ATOM    424  N   ALA A  29      10.158  -3.843 -22.264  1.00  0.400          N  
ATOM    425  CA  ALA A  29      11.113  -4.342 -21.272  1.00  0.420          C  
ATOM    426  C   ALA A  29      12.078  -3.278 -20.758  1.00  0.430          C  
ATOM    427  O   ALA A  29      12.472  -3.308 -19.594  1.00  0.440          O  
ATOM    428  CB  ALA A  29      11.920  -5.483 -21.850  1.00  0.580          C  
ATOM    429  H   ALA A  29      10.071  -4.307 -23.160  1.00  0.480          H  
ATOM    430  HA  ALA A  29      10.537  -4.717 -20.427  1.00  0.500          H  
ATOM    431 1HB  ALA A  29      12.591  -5.872 -21.083  1.00  0.700          H  
ATOM    432 2HB  ALA A  29      11.248  -6.274 -22.180  1.00  0.700          H  
ATOM    433 3HB  ALA A  29      12.504  -5.126 -22.695  1.00  0.700          H  
ATOM    434  N   LYS A  30      12.502  -2.353 -21.617  1.00  0.490          N  
ATOM    435  CA  LYS A  30      13.462  -1.346 -21.176  1.00  0.550          C  
ATOM    436  C   LYS A  30      12.904  -0.465 -20.072  1.00  0.500          C  
ATOM    437  O   LYS A  30      13.522  -0.296 -19.013  1.00  0.650          O  
ATOM    438  CB  LYS A  30      13.906  -0.462 -22.345  1.00  0.750          C  
ATOM    439  CG  LYS A  30      14.905   0.621 -21.944  1.00  0.750          C  
ATOM    440  CD  LYS A  30      15.388   1.460 -23.131  1.00  0.750          C  
ATOM    441  CE  LYS A  30      16.405   2.506 -22.662  1.00  0.750          C  
ATOM    442  NZ  LYS A  30      15.754   3.588 -21.855  1.00  0.750          N  
ATOM    443  H   LYS A  30      12.166  -2.361 -22.570  1.00  0.590          H  
ATOM    444  HA  LYS A  30      14.337  -1.862 -20.778  1.00  0.660          H  
ATOM    445 1HB  LYS A  30      14.363  -1.079 -23.118  1.00  0.900          H  
ATOM    446 2HB  LYS A  30      13.039   0.030 -22.785  1.00  0.900          H  
ATOM    447 1HG  LYS A  30      14.439   1.286 -21.217  1.00  0.900          H  
ATOM    448 2HG  LYS A  30      15.766   0.149 -21.468  1.00  0.900          H  
ATOM    449 1HD  LYS A  30      15.854   0.814 -23.879  1.00  0.900          H  
ATOM    450 2HD  LYS A  30      14.538   1.967 -23.589  1.00  0.900          H  
ATOM    451 1HE  LYS A  30      17.148   2.008 -22.039  1.00  0.900          H  
ATOM    452 2HE  LYS A  30      16.905   2.951 -23.521  1.00  0.900          H  
ATOM    453 1HZ  LYS A  30      16.448   4.250 -21.532  1.00  0.900          H  
ATOM    454 2HZ  LYS A  30      15.068   4.068 -22.418  1.00  0.900          H  
ATOM    455 3HZ  LYS A  30      15.288   3.171 -21.055  1.00  0.900          H  
ATOM    456  N   ASN A  31      11.727   0.090 -20.322  1.00  0.470          N  
ATOM    457  CA  ASN A  31      11.092   0.979 -19.380  1.00  0.430          C  
ATOM    458  C   ASN A  31      10.678   0.213 -18.136  1.00  0.380          C  
ATOM    459  O   ASN A  31      10.711   0.747 -17.015  1.00  0.360          O  
ATOM    460  CB  ASN A  31       9.896   1.606 -20.039  1.00  0.620          C  
ATOM    461  CG  ASN A  31      10.265   2.554 -21.112  1.00  0.620          C  
ATOM    462  OD1 ASN A  31      11.395   3.050 -21.178  1.00  0.620          O  
ATOM    463  ND2 ASN A  31       9.329   2.826 -21.977  1.00  0.620          N  
ATOM    464  H   ASN A  31      11.291  -0.089 -21.212  1.00  0.560          H  
ATOM    465  HA  ASN A  31      11.805   1.749 -19.079  1.00  0.520          H  
ATOM    466 1HB  ASN A  31       9.262   0.819 -20.454  1.00  0.740          H  
ATOM    467 2HB  ASN A  31       9.324   2.146 -19.297  1.00  0.740          H  
ATOM    468 1HD2 ASN A  31       9.513   3.459 -22.729  1.00  0.740          H  
ATOM    469 2HD2 ASN A  31       8.426   2.406 -21.890  1.00  0.740          H  
ATOM    470  N   LEU A  32      10.289  -1.049 -18.336  1.00  0.400          N  
ATOM    471  CA  LEU A  32       9.834  -1.904 -17.272  1.00  0.390          C  
ATOM    472  C   LEU A  32      10.975  -2.144 -16.297  1.00  0.350          C  
ATOM    473  O   LEU A  32      10.793  -2.005 -15.086  1.00  0.390          O  
ATOM    474  CB  LEU A  32       9.384  -3.228 -17.893  1.00  0.550          C  
ATOM    475  CG  LEU A  32       8.789  -4.311 -17.023  1.00  0.550          C  
ATOM    476  CD1 LEU A  32       7.489  -3.815 -16.422  1.00  0.550          C  
ATOM    477  CD2 LEU A  32       8.577  -5.546 -17.891  1.00  0.550          C  
ATOM    478  H   LEU A  32      10.251  -1.431 -19.287  1.00  0.480          H  
ATOM    479  HA  LEU A  32       9.014  -1.410 -16.759  1.00  0.470          H  
ATOM    480 1HB  LEU A  32       8.650  -3.003 -18.666  1.00  0.660          H  
ATOM    481 2HB  LEU A  32      10.245  -3.662 -18.370  1.00  0.660          H  
ATOM    482  HG  LEU A  32       9.463  -4.554 -16.202  1.00  0.660          H  
ATOM    483 1HD1 LEU A  32       7.051  -4.600 -15.809  1.00  0.660          H  
ATOM    484 2HD1 LEU A  32       7.663  -2.939 -15.813  1.00  0.660          H  
ATOM    485 3HD1 LEU A  32       6.799  -3.566 -17.204  1.00  0.660          H  
ATOM    486 1HD2 LEU A  32       8.137  -6.346 -17.293  1.00  0.660          H  
ATOM    487 2HD2 LEU A  32       7.917  -5.301 -18.713  1.00  0.660          H  
ATOM    488 3HD2 LEU A  32       9.534  -5.873 -18.291  1.00  0.660          H  
ATOM    489  N   ASN A  33      12.169  -2.457 -16.823  1.00  0.290          N  
ATOM    490  CA  ASN A  33      13.318  -2.723 -15.979  1.00  0.300          C  
ATOM    491  C   ASN A  33      13.726  -1.494 -15.181  1.00  0.280          C  
ATOM    492  O   ASN A  33      13.994  -1.602 -13.981  1.00  0.300          O  
ATOM    493  CB  ASN A  33      14.478  -3.199 -16.828  1.00  0.420          C  
ATOM    494  CG  ASN A  33      14.278  -4.597 -17.360  1.00  0.420          C  
ATOM    495  OD1 ASN A  33      13.466  -5.381 -16.850  1.00  0.420          O  
ATOM    496  ND2 ASN A  33      15.016  -4.928 -18.388  1.00  0.420          N  
ATOM    497  H   ASN A  33      12.255  -2.588 -17.835  1.00  0.350          H  
ATOM    498  HA  ASN A  33      13.050  -3.504 -15.269  1.00  0.360          H  
ATOM    499 1HB  ASN A  33      14.597  -2.520 -17.677  1.00  0.500          H  
ATOM    500 2HB  ASN A  33      15.397  -3.165 -16.246  1.00  0.500          H  
ATOM    501 1HD2 ASN A  33      14.931  -5.838 -18.790  1.00  0.500          H  
ATOM    502 2HD2 ASN A  33      15.658  -4.270 -18.777  1.00  0.500          H  
ATOM    503  N   GLU A  34      13.755  -0.311 -15.812  1.00  0.270          N  
ATOM    504  CA  GLU A  34      14.148   0.861 -15.040  1.00  0.290          C  
ATOM    505  C   GLU A  34      13.128   1.159 -13.944  1.00  0.260          C  
ATOM    506  O   GLU A  34      13.501   1.494 -12.811  1.00  0.270          O  
ATOM    507  CB  GLU A  34      14.336   2.095 -15.928  1.00  0.400          C  
ATOM    508  CG  GLU A  34      15.558   2.047 -16.851  1.00  0.400          C  
ATOM    509  CD  GLU A  34      15.738   3.325 -17.664  1.00  0.400          C  
ATOM    510  OE1 GLU A  34      14.901   4.190 -17.561  1.00  0.400          O  
ATOM    511  OE2 GLU A  34      16.709   3.428 -18.389  1.00  0.400          O  
ATOM    512  H   GLU A  34      13.546  -0.245 -16.817  1.00  0.320          H  
ATOM    513  HA  GLU A  34      15.101   0.648 -14.559  1.00  0.350          H  
ATOM    514 1HB  GLU A  34      13.451   2.212 -16.561  1.00  0.480          H  
ATOM    515 2HB  GLU A  34      14.412   2.984 -15.304  1.00  0.480          H  
ATOM    516 1HG  GLU A  34      16.449   1.877 -16.249  1.00  0.480          H  
ATOM    517 2HG  GLU A  34      15.445   1.201 -17.532  1.00  0.480          H  
ATOM    518  N   SER A  35      11.839   0.993 -14.264  1.00  0.240          N  
ATOM    519  CA  SER A  35      10.786   1.248 -13.301  1.00  0.220          C  
ATOM    520  C   SER A  35      10.867   0.257 -12.152  1.00  0.200          C  
ATOM    521  O   SER A  35      10.701   0.644 -10.991  1.00  0.200          O  
ATOM    522  CB  SER A  35       9.440   1.177 -13.978  1.00  0.320          C  
ATOM    523  OG  SER A  35       9.315   2.203 -14.920  1.00  0.320          O  
ATOM    524  H   SER A  35      11.573   0.733 -15.218  1.00  0.290          H  
ATOM    525  HA  SER A  35      10.921   2.253 -12.900  1.00  0.260          H  
ATOM    526 1HB  SER A  35       9.321   0.210 -14.469  1.00  0.380          H  
ATOM    527 2HB  SER A  35       8.659   1.274 -13.233  1.00  0.380          H  
ATOM    528  HG  SER A  35       9.830   1.906 -15.699  1.00  0.380          H  
ATOM    529  N   LEU A  36      11.157  -1.014 -12.457  1.00  0.210          N  
ATOM    530  CA  LEU A  36      11.274  -2.036 -11.433  1.00  0.210          C  
ATOM    531  C   LEU A  36      12.414  -1.726 -10.490  1.00  0.230          C  
ATOM    532  O   LEU A  36      12.264  -1.896  -9.280  1.00  0.220          O  
ATOM    533  CB  LEU A  36      11.442  -3.425 -12.046  1.00  0.290          C  
ATOM    534  CG  LEU A  36      11.546  -4.612 -11.040  1.00  0.290          C  
ATOM    535  CD1 LEU A  36      10.272  -4.695 -10.158  1.00  0.290          C  
ATOM    536  CD2 LEU A  36      11.745  -5.899 -11.826  1.00  0.290          C  
ATOM    537  H   LEU A  36      11.239  -1.289 -13.440  1.00  0.250          H  
ATOM    538  HA  LEU A  36      10.364  -2.028 -10.858  1.00  0.250          H  
ATOM    539 1HB  LEU A  36      10.597  -3.610 -12.711  1.00  0.350          H  
ATOM    540 2HB  LEU A  36      12.351  -3.417 -12.651  1.00  0.350          H  
ATOM    541  HG  LEU A  36      12.399  -4.458 -10.387  1.00  0.350          H  
ATOM    542 1HD1 LEU A  36      10.371  -5.532  -9.468  1.00  0.350          H  
ATOM    543 2HD1 LEU A  36      10.146  -3.788  -9.581  1.00  0.350          H  
ATOM    544 3HD1 LEU A  36       9.398  -4.848 -10.789  1.00  0.350          H  
ATOM    545 1HD2 LEU A  36      11.836  -6.739 -11.136  1.00  0.350          H  
ATOM    546 2HD2 LEU A  36      10.891  -6.062 -12.486  1.00  0.350          H  
ATOM    547 3HD2 LEU A  36      12.654  -5.819 -12.424  1.00  0.350          H  
ATOM    548  N   ILE A  37      13.546  -1.256 -11.017  1.00  0.260          N  
ATOM    549  CA  ILE A  37      14.651  -0.917 -10.140  1.00  0.290          C  
ATOM    550  C   ILE A  37      14.201   0.179  -9.179  1.00  0.270          C  
ATOM    551  O   ILE A  37      14.485   0.081  -7.981  1.00  0.280          O  
ATOM    552  CB  ILE A  37      15.902  -0.479 -10.931  1.00  0.390          C  
ATOM    553  CG1 ILE A  37      16.466  -1.710 -11.702  1.00  0.390          C  
ATOM    554  CG2 ILE A  37      16.962   0.111  -9.952  1.00  0.390          C  
ATOM    555  CD1 ILE A  37      17.502  -1.383 -12.772  1.00  0.390          C  
ATOM    556  H   ILE A  37      13.642  -1.192 -12.037  1.00  0.310          H  
ATOM    557  HA  ILE A  37      14.913  -1.798  -9.555  1.00  0.350          H  
ATOM    558  HB  ILE A  37      15.619   0.274 -11.671  1.00  0.470          H  
ATOM    559 1HG1 ILE A  37      16.918  -2.389 -10.981  1.00  0.470          H  
ATOM    560 2HG1 ILE A  37      15.637  -2.226 -12.180  1.00  0.470          H  
ATOM    561 1HG2 ILE A  37      17.843   0.422 -10.500  1.00  0.470          H  
ATOM    562 2HG2 ILE A  37      16.558   0.979  -9.430  1.00  0.470          H  
ATOM    563 3HG2 ILE A  37      17.241  -0.650  -9.217  1.00  0.470          H  
ATOM    564 1HD1 ILE A  37      17.823  -2.307 -13.251  1.00  0.470          H  
ATOM    565 2HD1 ILE A  37      17.052  -0.727 -13.519  1.00  0.470          H  
ATOM    566 3HD1 ILE A  37      18.362  -0.894 -12.331  1.00  0.470          H  
ATOM    567  N   ASP A  38      13.524   1.227  -9.687  1.00  0.250          N  
ATOM    568  CA  ASP A  38      13.036   2.270  -8.791  1.00  0.250          C  
ATOM    569  C   ASP A  38      12.053   1.707  -7.769  1.00  0.210          C  
ATOM    570  O   ASP A  38      12.112   2.081  -6.598  1.00  0.230          O  
ATOM    571  CB  ASP A  38      12.347   3.410  -9.554  1.00  0.350          C  
ATOM    572  CG  ASP A  38      13.298   4.351 -10.316  1.00  0.350          C  
ATOM    573  OD1 ASP A  38      14.482   4.342 -10.066  1.00  0.350          O  
ATOM    574  OD2 ASP A  38      12.807   5.086 -11.139  1.00  0.350          O  
ATOM    575  H   ASP A  38      13.368   1.294 -10.700  1.00  0.300          H  
ATOM    576  HA  ASP A  38      13.888   2.683  -8.253  1.00  0.300          H  
ATOM    577 1HB  ASP A  38      11.650   2.977 -10.275  1.00  0.420          H  
ATOM    578 2HB  ASP A  38      11.756   4.003  -8.857  1.00  0.420          H  
ATOM    579  N   LEU A  39      11.181   0.776  -8.180  1.00  0.180          N  
ATOM    580  CA  LEU A  39      10.217   0.209  -7.244  1.00  0.170          C  
ATOM    581  C   LEU A  39      10.926  -0.507  -6.120  1.00  0.200          C  
ATOM    582  O   LEU A  39      10.546  -0.374  -4.953  1.00  0.230          O  
ATOM    583  CB  LEU A  39       9.303  -0.829  -7.899  1.00  0.240          C  
ATOM    584  CG  LEU A  39       8.215  -1.468  -6.972  1.00  0.240          C  
ATOM    585  CD1 LEU A  39       7.235  -0.393  -6.502  1.00  0.240          C  
ATOM    586  CD2 LEU A  39       7.492  -2.563  -7.692  1.00  0.240          C  
ATOM    587  H   LEU A  39      11.143   0.529  -9.174  1.00  0.220          H  
ATOM    588  HA  LEU A  39       9.633   1.022  -6.838  1.00  0.200          H  
ATOM    589 1HB  LEU A  39       8.818  -0.378  -8.717  1.00  0.290          H  
ATOM    590 2HB  LEU A  39       9.920  -1.634  -8.281  1.00  0.290          H  
ATOM    591  HG  LEU A  39       8.695  -1.898  -6.095  1.00  0.290          H  
ATOM    592 1HD1 LEU A  39       6.488  -0.855  -5.867  1.00  0.290          H  
ATOM    593 2HD1 LEU A  39       7.740   0.383  -5.941  1.00  0.290          H  
ATOM    594 3HD1 LEU A  39       6.740   0.050  -7.358  1.00  0.290          H  
ATOM    595 1HD2 LEU A  39       6.766  -2.994  -7.009  1.00  0.290          H  
ATOM    596 2HD2 LEU A  39       6.982  -2.183  -8.536  1.00  0.290          H  
ATOM    597 3HD2 LEU A  39       8.193  -3.331  -8.005  1.00  0.290          H  
ATOM    598  N   GLN A  40      11.936  -1.298  -6.472  1.00  0.230          N  
ATOM    599  CA  GLN A  40      12.677  -2.063  -5.493  1.00  0.260          C  
ATOM    600  C   GLN A  40      13.380  -1.144  -4.503  1.00  0.260          C  
ATOM    601  O   GLN A  40      13.358  -1.420  -3.295  1.00  0.280          O  
ATOM    602  CB  GLN A  40      13.677  -2.958  -6.215  1.00  0.350          C  
ATOM    603  CG  GLN A  40      13.025  -4.101  -6.998  1.00  0.350          C  
ATOM    604  CD  GLN A  40      14.010  -4.820  -7.880  1.00  0.350          C  
ATOM    605  OE1 GLN A  40      15.109  -4.311  -8.117  1.00  0.350          O  
ATOM    606  NE2 GLN A  40      13.635  -5.994  -8.368  1.00  0.350          N  
ATOM    607  H   GLN A  40      12.163  -1.394  -7.468  1.00  0.280          H  
ATOM    608  HA  GLN A  40      11.977  -2.689  -4.944  1.00  0.310          H  
ATOM    609 1HB  GLN A  40      14.253  -2.352  -6.918  1.00  0.420          H  
ATOM    610 2HB  GLN A  40      14.377  -3.382  -5.497  1.00  0.420          H  
ATOM    611 1HG  GLN A  40      12.625  -4.819  -6.286  1.00  0.420          H  
ATOM    612 2HG  GLN A  40      12.222  -3.712  -7.615  1.00  0.420          H  
ATOM    613 1HE2 GLN A  40      14.253  -6.510  -8.961  1.00  0.420          H  
ATOM    614 2HE2 GLN A  40      12.732  -6.365  -8.149  1.00  0.420          H  
ATOM    615  N   GLU A  41      13.956  -0.033  -4.989  1.00  0.280          N  
ATOM    616  CA  GLU A  41      14.616   0.896  -4.080  1.00  0.330          C  
ATOM    617  C   GLU A  41      13.578   1.578  -3.190  1.00  0.330          C  
ATOM    618  O   GLU A  41      13.827   1.801  -2.001  1.00  0.370          O  
ATOM    619  CB  GLU A  41      15.451   1.922  -4.850  1.00  0.440          C  
ATOM    620  CG  GLU A  41      16.671   1.307  -5.563  1.00  0.440          C  
ATOM    621  CD  GLU A  41      17.647   0.628  -4.622  1.00  0.440          C  
ATOM    622  OE1 GLU A  41      18.134   1.254  -3.722  1.00  0.440          O  
ATOM    623  OE2 GLU A  41      17.864  -0.555  -4.790  1.00  0.440          O  
ATOM    624  H   GLU A  41      13.992   0.119  -6.005  1.00  0.340          H  
ATOM    625  HA  GLU A  41      15.289   0.330  -3.440  1.00  0.400          H  
ATOM    626 1HB  GLU A  41      14.825   2.402  -5.607  1.00  0.530          H  
ATOM    627 2HB  GLU A  41      15.803   2.697  -4.168  1.00  0.530          H  
ATOM    628 1HG  GLU A  41      16.318   0.570  -6.280  1.00  0.530          H  
ATOM    629 2HG  GLU A  41      17.185   2.090  -6.118  1.00  0.530          H  
ATOM    630  N   LEU A  42      12.400   1.900  -3.741  1.00  0.320          N  
ATOM    631  CA  LEU A  42      11.345   2.507  -2.944  1.00  0.380          C  
ATOM    632  C   LEU A  42      10.901   1.547  -1.863  1.00  0.380          C  
ATOM    633  O   LEU A  42      10.654   1.968  -0.735  1.00  0.450          O  
ATOM    634  CB  LEU A  42      10.153   2.898  -3.805  1.00  0.510          C  
ATOM    635  CG  LEU A  42      10.324   4.053  -4.760  1.00  0.510          C  
ATOM    636  CD1 LEU A  42       9.126   4.069  -5.697  1.00  0.510          C  
ATOM    637  CD2 LEU A  42      10.391   5.364  -3.965  1.00  0.510          C  
ATOM    638  H   LEU A  42      12.260   1.756  -4.748  1.00  0.380          H  
ATOM    639  HA  LEU A  42      11.741   3.387  -2.458  1.00  0.460          H  
ATOM    640 1HB  LEU A  42       9.833   2.029  -4.374  1.00  0.610          H  
ATOM    641 2HB  LEU A  42       9.364   3.189  -3.142  1.00  0.610          H  
ATOM    642  HG  LEU A  42      11.228   3.938  -5.339  1.00  0.610          H  
ATOM    643 1HD1 LEU A  42       9.227   4.904  -6.386  1.00  0.610          H  
ATOM    644 2HD1 LEU A  42       9.080   3.146  -6.257  1.00  0.610          H  
ATOM    645 3HD1 LEU A  42       8.225   4.182  -5.125  1.00  0.610          H  
ATOM    646 1HD2 LEU A  42      10.495   6.195  -4.661  1.00  0.610          H  
ATOM    647 2HD2 LEU A  42       9.477   5.483  -3.384  1.00  0.610          H  
ATOM    648 3HD2 LEU A  42      11.242   5.363  -3.294  1.00  0.610          H  
ATOM    649  N   GLY A  43      10.823   0.256  -2.204  1.00  0.330          N  
ATOM    650  CA  GLY A  43      10.464  -0.798  -1.267  1.00  0.360          C  
ATOM    651  C   GLY A  43      11.449  -0.798  -0.101  1.00  0.370          C  
ATOM    652  O   GLY A  43      11.044  -0.851   1.065  1.00  0.460          O  
ATOM    653  H   GLY A  43      10.975   0.004  -3.184  1.00  0.400          H  
ATOM    654 1HA  GLY A  43       9.446  -0.642  -0.906  1.00  0.430          H  
ATOM    655 2HA  GLY A  43      10.495  -1.758  -1.781  1.00  0.430          H  
ATOM    656  N   LYS A  44      12.753  -0.758  -0.410  1.00  0.330          N  
ATOM    657  CA  LYS A  44      13.769  -0.722   0.637  1.00  0.340          C  
ATOM    658  C   LYS A  44      13.564   0.505   1.523  1.00  0.340          C  
ATOM    659  O   LYS A  44      13.635   0.402   2.751  1.00  0.350          O  
ATOM    660  CB  LYS A  44      15.168  -0.661   0.026  1.00  0.470          C  
ATOM    661  CG  LYS A  44      15.648  -1.927  -0.666  1.00  0.470          C  
ATOM    662  CD  LYS A  44      17.009  -1.676  -1.320  1.00  0.470          C  
ATOM    663  CE  LYS A  44      17.515  -2.874  -2.101  1.00  0.470          C  
ATOM    664  NZ  LYS A  44      18.754  -2.534  -2.865  1.00  0.470          N  
ATOM    665  H   LYS A  44      13.023  -0.785  -1.401  1.00  0.400          H  
ATOM    666  HA  LYS A  44      13.674  -1.615   1.255  1.00  0.410          H  
ATOM    667 1HB  LYS A  44      15.210   0.147  -0.701  1.00  0.570          H  
ATOM    668 2HB  LYS A  44      15.883  -0.427   0.805  1.00  0.570          H  
ATOM    669 1HG  LYS A  44      15.734  -2.731   0.066  1.00  0.570          H  
ATOM    670 2HG  LYS A  44      14.927  -2.222  -1.425  1.00  0.570          H  
ATOM    671 1HD  LYS A  44      16.932  -0.828  -2.005  1.00  0.570          H  
ATOM    672 2HD  LYS A  44      17.738  -1.426  -0.552  1.00  0.570          H  
ATOM    673 1HE  LYS A  44      17.735  -3.686  -1.411  1.00  0.570          H  
ATOM    674 2HE  LYS A  44      16.746  -3.200  -2.803  1.00  0.570          H  
ATOM    675 1HZ  LYS A  44      19.073  -3.335  -3.382  1.00  0.570          H  
ATOM    676 2HZ  LYS A  44      18.522  -1.764  -3.533  1.00  0.570          H  
ATOM    677 3HZ  LYS A  44      19.478  -2.227  -2.238  1.00  0.570          H  
ATOM    678  N   TYR A  45      13.285   1.668   0.909  1.00  0.360          N  
ATOM    679  CA  TYR A  45      13.075   2.879   1.687  1.00  0.410          C  
ATOM    680  C   TYR A  45      11.865   2.742   2.588  1.00  0.450          C  
ATOM    681  O   TYR A  45      11.914   3.179   3.743  1.00  0.510          O  
ATOM    682  CB  TYR A  45      12.948   4.120   0.798  1.00  0.550          C  
ATOM    683  CG  TYR A  45      14.256   4.594   0.204  1.00  0.550          C  
ATOM    684  CD1 TYR A  45      14.438   4.628  -1.171  1.00  0.550          C  
ATOM    685  CD2 TYR A  45      15.286   4.999   1.046  1.00  0.550          C  
ATOM    686  CE1 TYR A  45      15.630   5.058  -1.702  1.00  0.550          C  
ATOM    687  CE2 TYR A  45      16.480   5.431   0.512  1.00  0.550          C  
ATOM    688  CZ  TYR A  45      16.653   5.463  -0.856  1.00  0.550          C  
ATOM    689  OH  TYR A  45      17.844   5.899  -1.387  1.00  0.550          O  
ATOM    690  H   TYR A  45      13.283   1.707  -0.117  1.00  0.430          H  
ATOM    691  HA  TYR A  45      13.931   3.023   2.330  1.00  0.490          H  
ATOM    692 1HB  TYR A  45      12.252   3.918  -0.015  1.00  0.660          H  
ATOM    693 2HB  TYR A  45      12.546   4.931   1.376  1.00  0.660          H  
ATOM    694  HD1 TYR A  45      13.646   4.318  -1.831  1.00  0.660          H  
ATOM    695  HD2 TYR A  45      15.154   4.979   2.127  1.00  0.660          H  
ATOM    696  HE1 TYR A  45      15.767   5.082  -2.784  1.00  0.660          H  
ATOM    697  HE2 TYR A  45      17.287   5.751   1.172  1.00  0.660          H  
ATOM    698  HH  TYR A  45      18.445   6.136  -0.677  1.00  0.660          H  
ATOM    699  N   GLU A  46      10.791   2.133   2.075  1.00  0.470          N  
ATOM    700  CA  GLU A  46       9.578   1.928   2.839  1.00  0.580          C  
ATOM    701  C   GLU A  46       9.908   1.120   4.091  1.00  0.570          C  
ATOM    702  O   GLU A  46       9.469   1.460   5.191  1.00  0.650          O  
ATOM    703  CB  GLU A  46       8.524   1.186   2.003  1.00  0.770          C  
ATOM    704  CG  GLU A  46       7.189   1.086   2.669  1.00  0.770          C  
ATOM    705  CD  GLU A  46       6.157   0.285   1.920  1.00  0.770          C  
ATOM    706  OE1 GLU A  46       6.501  -0.392   0.984  1.00  0.770          O  
ATOM    707  OE2 GLU A  46       5.003   0.367   2.281  1.00  0.770          O  
ATOM    708  H   GLU A  46      10.812   1.858   1.089  1.00  0.560          H  
ATOM    709  HA  GLU A  46       9.178   2.893   3.136  1.00  0.700          H  
ATOM    710 1HB  GLU A  46       8.406   1.666   1.038  1.00  0.920          H  
ATOM    711 2HB  GLU A  46       8.864   0.173   1.816  1.00  0.920          H  
ATOM    712 1HG  GLU A  46       7.367   0.609   3.597  1.00  0.920          H  
ATOM    713 2HG  GLU A  46       6.805   2.089   2.865  1.00  0.920          H  
ATOM    714  N   GLN A  47      10.705   0.060   3.931  1.00  0.490          N  
ATOM    715  CA  GLN A  47      11.094  -0.772   5.060  1.00  0.490          C  
ATOM    716  C   GLN A  47      11.964  -0.001   6.059  1.00  0.440          C  
ATOM    717  O   GLN A  47      11.759  -0.095   7.277  1.00  0.480          O  
ATOM    718  CB  GLN A  47      11.861  -1.988   4.543  1.00  0.690          C  
ATOM    719  CG  GLN A  47      11.011  -2.973   3.755  1.00  0.690          C  
ATOM    720  CD  GLN A  47      11.851  -4.043   3.091  1.00  0.690          C  
ATOM    721  OE1 GLN A  47      13.080  -3.930   3.053  1.00  0.690          O  
ATOM    722  NE2 GLN A  47      11.205  -5.072   2.562  1.00  0.690          N  
ATOM    723  H   GLN A  47      10.991  -0.194   2.976  1.00  0.590          H  
ATOM    724  HA  GLN A  47      10.192  -1.102   5.570  1.00  0.590          H  
ATOM    725 1HB  GLN A  47      12.667  -1.651   3.895  1.00  0.820          H  
ATOM    726 2HB  GLN A  47      12.313  -2.516   5.379  1.00  0.820          H  
ATOM    727 1HG  GLN A  47      10.314  -3.457   4.435  1.00  0.820          H  
ATOM    728 2HG  GLN A  47      10.463  -2.434   2.983  1.00  0.820          H  
ATOM    729 1HE2 GLN A  47      11.715  -5.803   2.107  1.00  0.820          H  
ATOM    730 2HE2 GLN A  47      10.207  -5.119   2.613  1.00  0.820          H  
ATOM    731  N   TYR A  48      12.901   0.812   5.548  1.00  0.390          N  
ATOM    732  CA  TYR A  48      13.779   1.580   6.417  1.00  0.430          C  
ATOM    733  C   TYR A  48      13.009   2.576   7.279  1.00  0.500          C  
ATOM    734  O   TYR A  48      13.334   2.735   8.454  1.00  0.600          O  
ATOM    735  CB  TYR A  48      14.865   2.324   5.616  1.00  0.590          C  
ATOM    736  CG  TYR A  48      15.998   1.438   5.048  1.00  0.590          C  
ATOM    737  CD1 TYR A  48      16.319   1.479   3.687  1.00  0.590          C  
ATOM    738  CD2 TYR A  48      16.713   0.590   5.887  1.00  0.590          C  
ATOM    739  CE1 TYR A  48      17.324   0.688   3.184  1.00  0.590          C  
ATOM    740  CE2 TYR A  48      17.721  -0.200   5.375  1.00  0.590          C  
ATOM    741  CZ  TYR A  48      18.025  -0.153   4.031  1.00  0.590          C  
ATOM    742  OH  TYR A  48      19.034  -0.941   3.526  1.00  0.590          O  
ATOM    743  H   TYR A  48      13.047   0.830   4.534  1.00  0.470          H  
ATOM    744  HA  TYR A  48      14.265   0.884   7.096  1.00  0.520          H  
ATOM    745 1HB  TYR A  48      14.392   2.839   4.781  1.00  0.700          H  
ATOM    746 2HB  TYR A  48      15.315   3.084   6.249  1.00  0.700          H  
ATOM    747  HD1 TYR A  48      15.782   2.130   3.021  1.00  0.700          H  
ATOM    748  HD2 TYR A  48      16.485   0.545   6.950  1.00  0.700          H  
ATOM    749  HE1 TYR A  48      17.568   0.728   2.124  1.00  0.700          H  
ATOM    750  HE2 TYR A  48      18.280  -0.863   6.036  1.00  0.700          H  
ATOM    751  HH  TYR A  48      19.437  -1.443   4.240  1.00  0.700          H  
ATOM    752  N   ILE A  49      12.002   3.248   6.709  1.00  0.530          N  
ATOM    753  CA  ILE A  49      11.204   4.193   7.491  1.00  0.690          C  
ATOM    754  C   ILE A  49      10.147   3.503   8.387  1.00  0.660          C  
ATOM    755  O   ILE A  49       9.885   3.960   9.511  1.00  0.690          O  
ATOM    756  CB  ILE A  49      10.554   5.277   6.578  1.00  0.900          C  
ATOM    757  CG1 ILE A  49       9.933   6.458   7.419  1.00  0.900          C  
ATOM    758  CG2 ILE A  49       9.519   4.674   5.655  1.00  0.900          C  
ATOM    759  CD1 ILE A  49      10.906   7.323   8.192  1.00  0.900          C  
ATOM    760  H   ILE A  49      11.837   3.118   5.706  1.00  0.640          H  
ATOM    761  HA  ILE A  49      11.893   4.705   8.151  1.00  0.830          H  
ATOM    762  HB  ILE A  49      11.331   5.720   5.958  1.00  1.080          H  
ATOM    763 1HG1 ILE A  49       9.391   7.108   6.734  1.00  1.080          H  
ATOM    764 2HG1 ILE A  49       9.234   6.049   8.139  1.00  1.080          H  
ATOM    765 1HG2 ILE A  49       9.106   5.435   5.028  1.00  1.080          H  
ATOM    766 2HG2 ILE A  49       9.987   3.932   5.056  1.00  1.080          H  
ATOM    767 3HG2 ILE A  49       8.745   4.226   6.198  1.00  1.080          H  
ATOM    768 1HD1 ILE A  49      10.354   8.103   8.713  1.00  1.080          H  
ATOM    769 2HD1 ILE A  49      11.449   6.734   8.924  1.00  1.080          H  
ATOM    770 3HD1 ILE A  49      11.611   7.785   7.502  1.00  1.080          H  
ATOM    771  N   LYS A  50       9.493   2.443   7.893  1.00  0.660          N  
ATOM    772  CA  LYS A  50       8.482   1.774   8.691  1.00  0.700          C  
ATOM    773  C   LYS A  50       9.040   1.054   9.900  1.00  0.540          C  
ATOM    774  O   LYS A  50       8.439   1.121  10.971  1.00  0.550          O  
ATOM    775  CB  LYS A  50       7.636   0.830   7.856  1.00  0.960          C  
ATOM    776  CG  LYS A  50       6.638   1.556   6.958  1.00  0.960          C  
ATOM    777  CD  LYS A  50       5.936   0.619   5.988  1.00  0.960          C  
ATOM    778  CE  LYS A  50       4.951  -0.314   6.633  1.00  0.960          C  
ATOM    779  NZ  LYS A  50       4.173  -1.085   5.621  1.00  0.960          N  
ATOM    780  H   LYS A  50       9.688   2.090   6.950  1.00  0.790          H  
ATOM    781  HA  LYS A  50       7.808   2.544   9.059  1.00  0.840          H  
ATOM    782 1HB  LYS A  50       8.290   0.224   7.224  1.00  1.160          H  
ATOM    783 2HB  LYS A  50       7.100   0.162   8.514  1.00  1.160          H  
ATOM    784 1HG  LYS A  50       5.896   2.062   7.574  1.00  1.160          H  
ATOM    785 2HG  LYS A  50       7.172   2.309   6.381  1.00  1.160          H  
ATOM    786 1HD  LYS A  50       5.440   1.192   5.202  1.00  1.160          H  
ATOM    787 2HD  LYS A  50       6.691  -0.012   5.540  1.00  1.160          H  
ATOM    788 1HE  LYS A  50       5.494  -1.023   7.236  1.00  1.160          H  
ATOM    789 2HE  LYS A  50       4.264   0.251   7.264  1.00  1.160          H  
ATOM    790 1HZ  LYS A  50       3.549  -1.707   6.115  1.00  1.160          H  
ATOM    791 2HZ  LYS A  50       3.640  -0.452   5.031  1.00  1.160          H  
ATOM    792 3HZ  LYS A  50       4.804  -1.624   5.041  1.00  1.160          H  
ATOM    793  N   TRP A  51      10.202   0.403   9.786  1.00  0.450          N  
ATOM    794  CA  TRP A  51      10.698  -0.309  10.951  1.00  0.520          C  
ATOM    795  C   TRP A  51      10.771   0.587  12.207  1.00  0.430          C  
ATOM    796  O   TRP A  51      10.092   0.265  13.186  1.00  0.440          O  
ATOM    797  CB  TRP A  51      12.061  -0.968  10.657  1.00  0.700          C  
ATOM    798  CG  TRP A  51      12.646  -1.774  11.816  1.00  0.700          C  
ATOM    799  CD1 TRP A  51      12.427  -3.100  12.016  1.00  0.700          C  
ATOM    800  CD2 TRP A  51      13.519  -1.351  12.920  1.00  0.700          C  
ATOM    801  NE1 TRP A  51      13.092  -3.533  13.133  1.00  0.700          N  
ATOM    802  CE2 TRP A  51      13.762  -2.481  13.696  1.00  0.700          C  
ATOM    803  CE3 TRP A  51      14.101  -0.132  13.302  1.00  0.700          C  
ATOM    804  CZ2 TRP A  51      14.556  -2.435  14.833  1.00  0.700          C  
ATOM    805  CZ3 TRP A  51      14.881  -0.088  14.438  1.00  0.700          C  
ATOM    806  CH2 TRP A  51      15.105  -1.209  15.183  1.00  0.700          C  
ATOM    807  H   TRP A  51      10.704   0.347   8.890  1.00  0.540          H  
ATOM    808  HA  TRP A  51       9.998  -1.116  11.168  1.00  0.620          H  
ATOM    809 1HB  TRP A  51      11.918  -1.669   9.835  1.00  0.840          H  
ATOM    810 2HB  TRP A  51      12.785  -0.267  10.302  1.00  0.840          H  
ATOM    811  HD1 TRP A  51      11.813  -3.730  11.378  1.00  0.840          H  
ATOM    812  HE1 TRP A  51      13.086  -4.480  13.488  1.00  0.840          H  
ATOM    813  HE3 TRP A  51      13.951   0.756  12.738  1.00  0.840          H  
ATOM    814  HZ2 TRP A  51      14.745  -3.317  15.444  1.00  0.840          H  
ATOM    815  HZ3 TRP A  51      15.320   0.866  14.724  1.00  0.840          H  
ATOM    816  HH2 TRP A  51      15.728  -1.139  16.074  1.00  0.840          H  
ATOM    817  N   PRO A  52      11.507   1.737  12.254  1.00  0.510          N  
ATOM    818  CA  PRO A  52      11.571   2.570  13.441  1.00  0.650          C  
ATOM    819  C   PRO A  52      10.214   3.150  13.808  1.00  0.660          C  
ATOM    820  O   PRO A  52       9.903   3.348  14.979  1.00  0.690          O  
ATOM    821  CB  PRO A  52      12.562   3.662  13.036  1.00  0.980          C  
ATOM    822  CG  PRO A  52      12.545   3.687  11.545  1.00  0.980          C  
ATOM    823  CD  PRO A  52      12.278   2.268  11.120  1.00  0.980          C  
ATOM    824  HA  PRO A  52      11.982   1.985  14.271  1.00  0.780          H  
ATOM    825 1HB  PRO A  52      12.226   4.618  13.447  1.00  1.170          H  
ATOM    826 2HB  PRO A  52      13.553   3.453  13.457  1.00  1.170          H  
ATOM    827 1HG  PRO A  52      11.775   4.387  11.184  1.00  1.170          H  
ATOM    828 2HG  PRO A  52      13.504   4.058  11.152  1.00  1.170          H  
ATOM    829 1HD  PRO A  52      11.715   2.308  10.233  1.00  1.170          H  
ATOM    830 2HD  PRO A  52      13.223   1.767  10.968  1.00  1.170          H  
ATOM    831  N   TRP A  53       9.325   3.302  12.830  1.00  0.760          N  
ATOM    832  CA  TRP A  53       7.990   3.790  13.129  1.00  0.960          C  
ATOM    833  C   TRP A  53       7.271   2.823  14.059  1.00  0.860          C  
ATOM    834  O   TRP A  53       6.674   3.227  15.058  1.00  1.010          O  
ATOM    835  CB  TRP A  53       7.238   4.044  11.839  1.00  1.260          C  
ATOM    836  CG  TRP A  53       5.835   4.439  11.971  1.00  1.260          C  
ATOM    837  CD1 TRP A  53       5.319   5.480  12.669  1.00  1.260          C  
ATOM    838  CD2 TRP A  53       4.729   3.810  11.305  1.00  1.260          C  
ATOM    839  NE1 TRP A  53       3.965   5.530  12.498  1.00  1.260          N  
ATOM    840  CE2 TRP A  53       3.590   4.516  11.657  1.00  1.260          C  
ATOM    841  CE3 TRP A  53       4.622   2.727  10.433  1.00  1.260          C  
ATOM    842  CZ2 TRP A  53       2.345   4.175  11.174  1.00  1.260          C  
ATOM    843  CZ3 TRP A  53       3.383   2.403   9.938  1.00  1.260          C  
ATOM    844  CH2 TRP A  53       2.273   3.101  10.300  1.00  1.260          C  
ATOM    845  H   TRP A  53       9.575   3.186  11.840  1.00  0.910          H  
ATOM    846  HA  TRP A  53       8.088   4.744  13.646  1.00  1.150          H  
ATOM    847 1HB  TRP A  53       7.765   4.814  11.285  1.00  1.520          H  
ATOM    848 2HB  TRP A  53       7.260   3.166  11.249  1.00  1.520          H  
ATOM    849  HD1 TRP A  53       5.897   6.166  13.272  1.00  1.520          H  
ATOM    850  HE1 TRP A  53       3.345   6.211  12.914  1.00  1.520          H  
ATOM    851  HE3 TRP A  53       5.500   2.158  10.138  1.00  1.520          H  
ATOM    852  HZ2 TRP A  53       1.444   4.725  11.447  1.00  1.520          H  
ATOM    853  HZ3 TRP A  53       3.310   1.570   9.248  1.00  1.520          H  
ATOM    854  HH2 TRP A  53       1.308   2.809   9.889  1.00  1.520          H  
ATOM    855  N   TYR A  54       7.318   1.540  13.718  1.00  0.800          N  
ATOM    856  CA  TYR A  54       6.681   0.523  14.541  1.00  0.940          C  
ATOM    857  C   TYR A  54       7.425   0.245  15.858  1.00  0.870          C  
ATOM    858  O   TYR A  54       6.805  -0.143  16.849  1.00  1.270          O  
ATOM    859  CB  TYR A  54       6.552  -0.789  13.773  1.00  1.260          C  
ATOM    860  CG  TYR A  54       5.501  -0.793  12.693  1.00  1.260          C  
ATOM    861  CD1 TYR A  54       5.873  -0.873  11.369  1.00  1.260          C  
ATOM    862  CD2 TYR A  54       4.157  -0.728  13.032  1.00  1.260          C  
ATOM    863  CE1 TYR A  54       4.912  -0.896  10.394  1.00  1.260          C  
ATOM    864  CE2 TYR A  54       3.195  -0.750  12.048  1.00  1.260          C  
ATOM    865  CZ  TYR A  54       3.569  -0.836  10.729  1.00  1.260          C  
ATOM    866  OH  TYR A  54       2.598  -0.862   9.737  1.00  1.260          O  
ATOM    867  H   TYR A  54       7.810   1.287  12.851  1.00  0.960          H  
ATOM    868  HA  TYR A  54       5.685   0.880  14.798  1.00  1.130          H  
ATOM    869 1HB  TYR A  54       7.516  -1.016  13.307  1.00  1.510          H  
ATOM    870 2HB  TYR A  54       6.331  -1.595  14.469  1.00  1.510          H  
ATOM    871  HD1 TYR A  54       6.927  -0.924  11.098  1.00  1.510          H  
ATOM    872  HD2 TYR A  54       3.861  -0.664  14.080  1.00  1.510          H  
ATOM    873  HE1 TYR A  54       5.205  -0.964   9.375  1.00  1.510          H  
ATOM    874  HE2 TYR A  54       2.139  -0.701  12.314  1.00  1.510          H  
ATOM    875  HH  TYR A  54       1.729  -0.938  10.143  1.00  1.510          H  
ATOM    876  N   VAL A  55       8.741   0.415  15.860  1.00  0.690          N  
ATOM    877  CA  VAL A  55       9.574   0.155  17.035  1.00  0.820          C  
ATOM    878  C   VAL A  55       9.617   1.255  18.116  1.00  0.820          C  
ATOM    879  O   VAL A  55       9.616   0.936  19.306  1.00  1.060          O  
ATOM    880  CB  VAL A  55      11.002  -0.201  16.571  1.00  1.100          C  
ATOM    881  CG1 VAL A  55      11.969  -0.331  17.747  1.00  1.100          C  
ATOM    882  CG2 VAL A  55      10.943  -1.520  15.818  1.00  1.100          C  
ATOM    883  H   VAL A  55       9.186   0.661  14.969  1.00  0.830          H  
ATOM    884  HA  VAL A  55       9.170  -0.739  17.509  1.00  0.980          H  
ATOM    885  HB  VAL A  55      11.371   0.578  15.921  1.00  1.320          H  
ATOM    886 1HG1 VAL A  55      12.956  -0.590  17.367  1.00  1.320          H  
ATOM    887 2HG1 VAL A  55      12.037   0.606  18.293  1.00  1.320          H  
ATOM    888 3HG1 VAL A  55      11.621  -1.115  18.420  1.00  1.320          H  
ATOM    889 1HG2 VAL A  55      11.913  -1.770  15.484  1.00  1.320          H  
ATOM    890 2HG2 VAL A  55      10.577  -2.300  16.480  1.00  1.320          H  
ATOM    891 3HG2 VAL A  55      10.279  -1.436  14.964  1.00  1.320          H  
ATOM    892  N   TRP A  56       9.776   2.510  17.717  1.00  0.800          N  
ATOM    893  CA  TRP A  56       9.946   3.632  18.635  1.00  0.990          C  
ATOM    894  C   TRP A  56       8.736   3.954  19.505  1.00  1.300          C  
ATOM    895  O   TRP A  56       8.907   4.121  20.721  1.00  2.120          O  
ATOM    896  OXT TRP A  56       7.746   4.453  18.968  1.00  1.480          O  
ATOM    897  CB  TRP A  56      10.337   4.861  17.823  1.00  1.220          C  
ATOM    898  CG  TRP A  56      11.726   4.777  17.224  1.00  1.220          C  
ATOM    899  CD1 TRP A  56      12.698   3.841  17.474  1.00  1.220          C  
ATOM    900  CD2 TRP A  56      12.283   5.669  16.239  1.00  1.220          C  
ATOM    901  NE1 TRP A  56      13.812   4.111  16.731  1.00  1.220          N  
ATOM    902  CE2 TRP A  56      13.580   5.224  15.970  1.00  1.220          C  
ATOM    903  CE3 TRP A  56      11.791   6.790  15.569  1.00  1.220          C  
ATOM    904  CZ2 TRP A  56      14.400   5.871  15.062  1.00  1.220          C  
ATOM    905  CZ3 TRP A  56      12.607   7.431  14.655  1.00  1.220          C  
ATOM    906  CH2 TRP A  56      13.880   6.986  14.409  1.00  1.220          C  
ATOM    907  H   TRP A  56       9.778   2.715  16.715  1.00  0.960          H  
ATOM    908  HA  TRP A  56      10.761   3.389  19.311  1.00  1.190          H  
ATOM    909 1HB  TRP A  56       9.624   4.991  17.006  1.00  1.470          H  
ATOM    910 2HB  TRP A  56      10.285   5.746  18.451  1.00  1.470          H  
ATOM    911  HD1 TRP A  56      12.611   3.007  18.163  1.00  1.470          H  
ATOM    912  HE1 TRP A  56      14.666   3.573  16.741  1.00  1.470          H  
ATOM    913  HE3 TRP A  56      10.781   7.152  15.754  1.00  1.470          H  
ATOM    914  HZ2 TRP A  56      15.412   5.528  14.847  1.00  1.470          H  
ATOM    915  HZ3 TRP A  56      12.203   8.305  14.129  1.00  1.470          H  
ATOM    916  HH2 TRP A  56      14.491   7.517  13.681  1.00  1.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -317.373 29.4104 276.778 -20.8781 6.90012 13.8129 137.171 -145.507 -0.338 -2.4174 -119.923 -10.0838 -61.4682 0 0 -3.50192 0 3.64209 0.15951 2.65203 22.4191 58.4192 -3.6844 3.01095 -15.0188 7.17102 26.7568 -111.891
PRO:NtermProteinFull_1 -3.08589 0.22923 3.29491 -0.18635 0.0531 0.13567 1.60392 -1.36728 -0 -0 -1.64109 1.21682 0 0 0 0 0 0.05915 0.00144 0.00086 0.09681 0 0 0 -2.4119 0 0.14987 -1.85072
ASP_2 -2.28919 0.13307 2.82966 -0.11465 0.01034 0.3505 1.24243 -1.32568 -0 -0 -1.40619 -0.4936 0 0 0 0 0 0.01074 -0.0755 0.02406 0 1.6949 0.03072 0 -2.3716 -0.05776 0.21654 -1.59123
VAL_3 -3.15293 0.37511 3.29488 -0.3512 0.17086 0.08436 0.98628 -1.74709 -0 -0 -0.02336 0.01352 0 0 0 0 0 0.02972 -0.08174 0.00043 0.89714 0 0.06059 0 1.9342 -0.21564 0.24107 2.51621
ASP_4 -6.32218 0.58216 6.17008 -0.10674 0.00489 0.3226 3.04001 -2.99568 -0 -0 -2.64224 -0.18581 0 0 0 0 0 0.01576 -0.01616 0 0 1.98574 -0.11859 0 -2.3716 -0.27252 0.34698 -2.56328
LEU_5 -5.45074 0.36726 4.6915 -0.68355 0.29147 0.26358 2.34724 -2.55729 -0 -0 -2.08164 0.05621 0 0 0 0 0 0.01046 0.13733 0.02726 1.14369 0 -0.28481 0 0.18072 -0.2967 0.37788 -1.46013
GLY_6 -3.16886 0.25053 4.37682 -5e-05 0 0 2.0403 -2.12545 -0 -0 -2.19827 -0.42016 0 0 0 0 0 0.0177 -0.0538 0 0 0 0.15518 0 0.83697 0.40791 0.27988 0.39869
ASP_7 -4.48124 0.12563 5.1267 -0.10957 0.01258 0.33728 2.32174 -2.47219 -0 -0 -1.84277 -0.29971 0 0 0 0 0 0.02934 -0.01057 0.033 0 1.69234 0.10719 0 -2.3716 0.39915 0.21686 -1.18584
ILE_8 -9.01771 1.21062 4.52445 -0.52384 0.43049 0.10649 2.76118 -2.98982 -0 -0 -2.71046 -0.01082 0 0 0 0 0 0.01257 -0.04502 0.03019 0.508 0 -0.44646 0 0.73287 -0.16301 0.54066 -5.04962
SER_9 -3.77217 0.12413 4.60467 -0.02801 0 0.06498 2.42334 -2.28847 -0.01636 -0.14015 -2.50049 -0.56174 0 0 0 0 0 0.0043 0.03062 0.00227 0.77755 0 0.32862 0.60004 -0.77834 0.08511 0.46025 -0.57983
GLY_10 -3.19536 0.15026 4.05616 -5e-05 0 0 2.05398 -2.08055 -0 -0 -2.06695 -0.40549 0 0 0 0 0 0.00403 -0.0884 0 0 0 0.21112 0 0.83697 0.61337 0.09472 0.18381
ILE_11 -7.63301 0.76345 4.74491 -0.50612 0.36685 0.10203 3.06968 -3.05288 -0.00339 -0.02626 -2.71874 -0.01708 0 0 0 0 0 0.02159 -0.06117 0.06423 0.51809 0 -0.45352 0 0.73287 0.57685 0.28791 -3.22371
ASN_12 -5.12044 0.34083 5.59068 -0.34174 0.00971 0.65665 2.74702 -2.85187 -0.01636 -0.14015 -2.58158 -0.10548 0 0 0 0 0 0.00629 -0.00738 0.02439 0 2.42316 0.54448 0 -0.93687 0.36428 0.31848 0.92409
ALA_13 -4.47802 0.21913 5.08216 -0.02166 0 0 2.67141 -2.74772 -0 -0 -2.64576 -0.35825 0 0 0 0 0 0.00166 0.0126 0 0 0 -0.24977 0 1.8394 0.1387 0.19339 -0.34274
SER_14 -5.60847 0.45872 5.61563 -0.02777 0 0.06417 3.11834 -2.87098 -0 -0 -2.51022 -0.5436 0 0 0 0 0 0.00653 -0.00555 0.0434 0.80755 0 0.3217 0.60004 -0.77834 -0.15172 0.22895 -1.23162
VAL_15 -7.31027 0.61915 4.42556 -0.30309 0.1646 0.06807 2.78067 -2.97726 -0 -0 -2.94271 -0.05656 0 0 0 0 0 0.00531 -0.01908 0.03311 0.05941 0 -0.24854 0 1.9342 0.0213 0.25565 -3.4905
VAL_16 -5.53025 0.31705 5.09344 -0.31172 0.2311 0.07108 2.59306 -2.70696 -0.00339 -0.02626 -2.07516 -0.12384 0 0 0 0 0 0.00934 -0.06511 0.00129 0.05857 0 -0.33365 0 1.9342 -0.06454 0.25024 -0.68154
ASN_17 -5.00538 0.12937 5.43431 -0.17919 0.02254 0.26101 2.49084 -2.73137 -0.02172 -0.12955 -2.45397 -0.30415 0 0 0 0 0 0.0024 0.04796 0.02298 0 1.42348 0.46607 0 -0.93687 0.03164 0.18317 -1.24643
ILE_18 -7.74791 0.81392 4.94705 -0.67697 0.54045 0.15852 3.05641 -2.94325 -0 -0 -2.75415 0.19248 0 0 0 0 0 0.00136 -0.01455 0.0049 0.6478 0 -0.41 0 0.73287 0.04302 0.69004 -2.71801
GLN_19 -6.46119 0.42974 6.00094 -0.87227 0.16203 0.95893 2.59105 -3.12272 -0 -0 -2.04758 -1.1223 0 0 0 0 0 0.0085 0.04373 0.0507 0 3.08889 -0.1523 0 -0.18838 -0.16757 0.83391 0.03413
LYS_20 -5.71079 0.29633 6.37188 -0.29803 0.02604 0.12781 2.45879 -2.92897 -0 -0 -2.37674 -0.03045 0 0 0 0 0 0.00273 0.07986 0.05504 1.73896 0 -0.00689 0 -1.5107 -0.3668 0.38201 -1.68992
GLU_21 -6.97844 0.54991 7.93062 -0.55781 0.09762 0.99533 3.66993 -3.55122 -0 -0 -3.88884 -0.70857 0 0 0 -0.91014 0 0.00431 0.09467 0.0116 0 3.61561 -0.27706 0 -2.7348 -0.48931 0.46949 -2.6571
ILE_22 -9.78399 1.45406 5.22679 -0.5409 0.41818 0.10728 2.8825 -3.49736 -0 -0 -0.98174 0.06999 0 0 0 0 0 0.00278 0.05864 0.12972 0.57197 0 -0.38049 0 0.73287 -0.25298 0.90165 -2.88104
ASP_23 -4.34568 0.19623 5.83757 -0.09853 0.00328 0.29211 2.1758 -2.71167 -0 -0 -1.99128 -0.38329 0 0 0 0 0 0.00511 -0.00305 0.00659 0 1.73265 0.28245 0 -2.3716 -0.00768 0.82956 -0.55142
ARG_24 -5.44924 0.35349 7.01657 -0.72104 0.12183 0.45692 2.88894 -3.07298 -0.02172 -0.12955 -2.81028 0.37995 0 0 0 -0.91014 0 0.01061 -0.05032 0.34972 1.44948 0 -0.13192 0 -1.2888 -0.27332 0.59531 -1.23649
LEU_25 -8.57282 1.43611 5.87383 -0.5628 0.30767 0.17554 2.91981 -3.28459 -0 -0 -2.121 0.15903 0 0 0 0 0 0.0072 -0.02046 0.02506 0.06432 0 -0.01307 0 0.18072 -0.17184 0.83565 -2.76165
ASN_26 -4.12088 0.43196 4.09384 -0.17995 0.04221 0.27733 1.92318 -2.22179 -0 -0 -0.77803 -0.41586 0 0 0 0 0 0.03101 0.02844 0.0804 0 1.58303 0.17873 0 -0.93687 0.12601 0.59236 0.73511
GLU_27 -1.88869 0.53363 2.10751 -0.22118 0.02395 0.31002 0.72695 -1.03973 -0 -0 -0.27242 -0.58001 0 0 0 0 0 0.00849 -0.06052 0.03372 0 3.08543 -0.36338 0 -2.7348 -0.27835 0.35983 -0.24955
VAL_28 -4.83778 0.3322 4.14464 -0.2864 0.21315 0.07289 2.644 -2.30264 -0 -0 -1.75636 -0.59843 0 0 0 0 0 0.00998 -0.03285 3e-05 0.22854 0 -0.49607 0 1.9342 -0.32975 0.47376 -0.58688
ALA_29 -3.15958 0.18846 3.06059 -0.02361 0 0 1.40717 -1.68576 -0 -0 -0.83339 -0.36518 0 0 0 0 0 0.00503 -0.07107 0 0 0 -0.35579 0 1.8394 -0.33171 0.36186 0.03641
LYS_30 -3.84085 0.23691 4.63432 -0.504 0.11906 0.38185 1.62133 -2.15925 -0.02901 -0.14969 -1.41101 0.27432 0 0 0 0 0 0.02723 -0.00286 0.05331 2.21227 0 0.08898 0 -1.5107 -0.26602 0.22935 0.00553
ASN_31 -5.5376 0.45662 4.48668 -0.18436 0.02223 0.27306 1.95449 -2.41783 -0.02901 -0.14969 -1.81506 -0.31313 0 0 0 0 0 0.02782 -0.05163 0.10447 0 1.43934 0.22109 0 -0.93687 0.06788 0.21257 -2.16894
LEU_32 -8.63194 0.78613 5.80686 -0.63481 0.19688 0.19473 3.03859 -3.51869 -0 -0 -2.53714 0.13546 0 0 0 0 0 0.03388 -0.01649 0.18293 0.84324 0 -0.22058 0 0.18072 -0.03301 0.48179 -3.71145
ASN_33 -4.99737 0.24348 5.70817 -0.17612 0.02471 0.25762 2.6746 -2.80854 -0 -0 -2.51023 -0.28479 0 0 0 0 0 0.01308 -0.00377 0.01052 0 1.45502 0.58003 0 -0.93687 0.10828 0.50977 -0.13243
GLU_34 -4.28049 0.1439 5.95388 -0.20532 0.0195 0.26406 2.28037 -2.64796 -0 -0 -2.16813 -0.57258 0 0 0 0 0 0.00239 -0.01136 0.07667 0 3.03377 -0.26933 0 -2.7348 -0.11335 0.26832 -0.96046
SER_35 -5.99338 0.41871 5.80326 -0.03121 0.0001 0.02195 3.1612 -2.91938 -0 -0 -3.36578 -0.01244 0 0 0 0 0 0.00225 0.02106 0.00696 0.48621 0 0.29998 1.77076 -0.77834 -0.28424 0.26299 -1.12933
LEU_36 -6.87024 0.51241 5.59963 -0.7022 0.29488 0.28722 2.89022 -3.03608 -0 -0 -2.64005 0.09077 0 0 0 0 0 0.00565 0.05154 0.00099 1.02615 0 -0.26725 0 0.18072 -0.17051 0.35094 -2.39521
ILE_37 -5.4305 0.29934 5.82853 -0.49336 0.31421 0.10085 2.58925 -2.81042 -0.02554 -0.23964 -2.08651 -0.02366 0 0 0 0 0 0.01661 0.02444 0.02161 0.53947 0 -0.40344 0 0.73287 -0.1227 0.45802 -0.71057
ASP_38 -4.98187 0.30446 5.6272 -0.10683 0.00929 0.32612 2.5057 -2.72023 -0 -0 -1.90496 -0.32195 0 0 0 0 0 0.0026 -0.03274 0.03369 0 1.69229 0.18249 0 -2.3716 -0.12554 0.45582 -1.42607
LEU_39 -8.84424 1.07136 4.38078 -0.70562 0.32828 0.27575 2.9999 -3.14972 -0 -0 -2.58071 0.09111 0 0 0 0 0 0.00196 -0.02993 0.08843 0.90799 0 -0.23061 0 0.18072 -0.22788 0.48375 -4.95868
GLN_40 -5.88763 0.30957 6.16784 -0.27092 0.06004 0.22463 2.56763 -2.92567 -0.01367 -0.13187 -2.6775 -0.49713 0 0 0 0 0 0.00438 0.04452 0.11891 0 2.71369 -0.09503 0 -0.18838 -0.20425 0.46 -0.22084
GLU_41 -5.93239 0.38983 7.2697 -0.45381 0.06942 0.90744 3.60044 -3.23672 -0.01257 -0.12729 -4.20674 -0.47294 0 0 0 -0.84082 0 0.00682 0.1279 0.03058 0 3.32775 -0.30882 0 -2.7348 -0.35478 0.33552 -2.61629
LEU_42 -8.55347 0.8987 4.98137 -0.49464 0.2368 0.11959 3.33124 -3.24752 -0 -0 -2.49292 0.21003 0 0 0 0 0 0.00104 0.12503 0.12754 0.32173 0 -0.2833 0 0.18072 -0.39744 0.38097 -4.55453
GLY_43 -4.15932 0.28932 5.12665 -5e-05 0 0 2.6222 -2.54745 -0 -0 -2.32692 -0.42715 0 0 0 0 0 0.00326 0.00512 0 0 0 0.45976 0 0.83697 0.25447 0.30667 0.44355
LYS_44 -6.30644 0.39495 7.38266 -0.30396 0.02821 0.13298 3.58905 -3.33555 -0.01391 -0.12696 -4.52396 0.01927 0 0 0 -0.84082 0 0.00679 -0.01025 0.16101 1.73492 0 0.01835 0 -1.5107 0.25294 0.28084 -2.97058
TYR_45 -6.51322 0.65161 4.99305 -0.59083 0.09861 0.26987 2.89803 -2.87253 -0.0007 -0.01952 -2.15356 -0.28164 0 0 0 0 0 0.02116 0.01221 0.00895 0 2.72619 0.09095 9e-05 1.2797 -0.28965 0.34366 0.67242
GLU_46 -7.12243 0.74832 7.20522 -0.321 0.07642 0.36515 3.19763 -3.37999 -0 -0 -3.3945 -0.61876 0 0 0 0 0 0.04779 0.01075 0.20029 0 3.2471 -0.10175 0 -2.7348 -0.27081 0.323 -2.52235
GLN_47 -4.7727 0.23435 5.43222 -0.26887 0.05839 0.21871 2.40528 -2.59575 -0.01391 -0.12696 -2.4908 -0.47558 0 0 0 0 0 0.03398 -0.01662 0.09047 0 2.73158 -0.07129 0 -0.18838 -0.2567 0.30741 0.23484
TYR_48 -4.65973 0.5049 4.05091 -0.55111 0.12097 0.25048 1.87773 -2.1107 -0 -0 -1.33112 -0.29366 0 0 0 0 0 0.03141 0.05269 0.00201 0 2.89491 0.07946 0.0013 1.2797 -0.22604 0.31648 2.29057
ILE_49 -7.67153 1.20255 4.00043 -0.70136 0.34489 0.25367 2.26204 -2.53611 -0 -0 -1.79512 0.47199 0 0 0 0 0 0.02102 -0.04335 0.05537 1.27428 0 -0.31179 0 0.73287 -0.11715 0.64946 -1.90783
LYS_50 -8.0892 0.92528 6.16095 -0.44539 0.10744 0.16382 2.91143 -2.85977 -0.02527 -0.13189 -2.96682 0.02082 0 0 0 0 0 0.01229 -0.04328 0.10511 2.78594 0 -0.04735 0 -1.5107 -0.18768 0.88341 -2.23086
TRP_51 -5.94313 1.31151 3.97931 -1.13156 0.04958 0.32307 2.44727 -2.31761 -0 -0 -2.25045 -0.40869 0 0 0 0 0 0.04922 0.01765 0.01985 0 1.99918 -0.49935 0 1.6906 5.78487 1.87931 7.00061
PRO_52 -7.51793 1.58671 4.20112 -0.08541 4e-05 0.05294 2.06895 -2.10901 -0.01733 -0.1532 -1.72738 0.75247 0 0 0 0 0 0.08507 0.11863 0.01122 0.45014 0 0.11261 0 -2.4119 5.77206 1.88886 3.07864
TRP_53 -7.8614 1 3.00232 -1.0065 0.08952 0.47935 1.9242 -2.28287 -0.01576 -0.09183 -0.32071 -0.45854 0 0 0 0 0 0.04415 0.03269 0.06891 0 3.28374 -0.29353 0 1.6906 -0.17768 0.71895 -0.17439
TYR_54 -4.93355 0.4063 2.77229 -0.5989 0.04484 0.28654 1.38229 -1.7571 -0.02172 -0.10221 -1.19432 -0.24109 0 0 0 0 0 0.17889 -0.04208 0.00941 0 2.29762 0.01221 0.03872 1.2797 -0.06818 0.53368 0.28334
VAL_55 -4.33706 0.4079 1.81226 -0.3219 0.24783 0.07406 1.23023 -1.45262 -0.00355 -0.02969 -0.58812 -0.27698 0 0 0 0 0 0.10614 0.06665 0.00726 0.26894 0 -0.39146 0 1.9342 -0.09315 0.63599 -0.70306
TRP:CtermProteinFull_56 -4.02446 0.26356 2.84198 -0.75322 0.21304 0.48621 1.50395 -1.50067 -0.03309 -0.24503 -0.80927 -0.1669 0 0 0 0 0 0.69018 0 0.00061 0 3.25176 0 0 1.6906 0.00117 0.83135 4.24178
VRT_57 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.82104 0 0 0 0 0 0 0 0 0 1.82104
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

