REMARK ID 15725 DOMAINID 15583 MODEL 1 SSGCID - BewuA.20420.a ORF6 TrRosetta
MODEL     1
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       0.280  -0.604  -0.396  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.701  -0.389  -0.142  1.00  0.00           C  
ATOM      3  C   MET A   1       2.147   1.070  -0.197  1.00  0.00           C  
ATOM      4  O   MET A   1       3.038   1.465   0.557  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.542  -1.207  -1.111  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.455  -2.706  -0.903  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.993  -3.190   0.759  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.740  -2.787   0.674  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.044  -1.563  -0.176  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.267   0.014   0.188  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.069  -0.429  -1.367  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.912  -0.748   0.867  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.223  -0.994  -2.131  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.587  -0.912  -1.027  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.428  -3.037  -1.048  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.085  -3.213  -1.635  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.215  -3.037   1.622  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.206  -3.356  -0.127  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.855  -1.718   0.481  1.00  0.00           H  
ATOM     20  N   PHE A   2       1.529   1.891  -1.054  1.00  0.00           N  
ATOM     21  CA  PHE A   2       1.968   3.289  -1.161  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.964   4.025   0.164  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.938   4.698   0.510  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.098   4.097  -2.116  1.00  0.00           C  
ATOM     25  CG  PHE A   2       1.552   5.526  -2.146  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       2.645   5.897  -2.917  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       0.920   6.493  -1.374  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.095   7.200  -2.921  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       1.369   7.796  -1.374  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       2.460   8.151  -2.148  1.00  0.00           C  
ATOM     31  H   PHE A   2       0.794   1.577  -1.664  1.00  0.00           H  
ATOM     32  HA  PHE A   2       2.989   3.296  -1.544  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       1.154   3.688  -3.123  1.00  0.00           H  
ATOM     34 2HB  PHE A   2       0.056   4.077  -1.793  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.152   5.142  -3.521  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       0.066   6.207  -0.758  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       3.954   7.477  -3.529  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       0.871   8.547  -0.759  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       2.818   9.181  -2.144  1.00  0.00           H  
ATOM     40  N   HIS A   3       0.875   3.904   0.914  1.00  0.00           N  
ATOM     41  CA  HIS A   3       0.764   4.631   2.162  1.00  0.00           C  
ATOM     42  C   HIS A   3       1.810   4.143   3.152  1.00  0.00           C  
ATOM     43  O   HIS A   3       2.392   4.938   3.884  1.00  0.00           O  
ATOM     44  CB  HIS A   3      -0.639   4.474   2.730  1.00  0.00           C  
ATOM     45  CG  HIS A   3      -1.661   5.181   1.902  1.00  0.00           C  
ATOM     46  ND1 HIS A   3      -2.164   4.651   0.727  1.00  0.00           N  
ATOM     47  CD2 HIS A   3      -2.272   6.376   2.067  1.00  0.00           C  
ATOM     48  CE1 HIS A   3      -3.039   5.492   0.209  1.00  0.00           C  
ATOM     49  NE2 HIS A   3      -3.125   6.546   1.001  1.00  0.00           N  
ATOM     50  H   HIS A   3       0.110   3.329   0.596  1.00  0.00           H  
ATOM     51  HA  HIS A   3       0.938   5.692   1.982  1.00  0.00           H  
ATOM     52 1HB  HIS A   3      -0.901   3.417   2.787  1.00  0.00           H  
ATOM     53 2HB  HIS A   3      -0.673   4.881   3.731  1.00  0.00           H  
ATOM     54  HD2 HIS A   3      -2.120   7.075   2.890  1.00  0.00           H  
ATOM     55  HE1 HIS A   3      -3.596   5.339  -0.717  1.00  0.00           H  
ATOM     56  HE2 HIS A   3      -3.722   7.349   0.851  1.00  0.00           H  
ATOM     57  N   LEU A   4       2.083   2.838   3.162  1.00  0.00           N  
ATOM     58  CA  LEU A   4       3.087   2.311   4.076  1.00  0.00           C  
ATOM     59  C   LEU A   4       4.407   2.979   3.798  1.00  0.00           C  
ATOM     60  O   LEU A   4       5.054   3.504   4.706  1.00  0.00           O  
ATOM     61  CB  LEU A   4       3.259   0.800   3.913  1.00  0.00           C  
ATOM     62  CG  LEU A   4       4.389   0.202   4.743  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       4.121   0.432   6.220  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       4.510  -1.271   4.420  1.00  0.00           C  
ATOM     65  H   LEU A   4       1.605   2.225   2.523  1.00  0.00           H  
ATOM     66  HA  LEU A   4       2.789   2.534   5.097  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       2.335   0.307   4.197  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       3.467   0.575   2.869  1.00  0.00           H  
ATOM     69  HG  LEU A   4       5.322   0.696   4.485  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       4.938   0.011   6.807  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       4.051   1.503   6.416  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       3.188  -0.053   6.504  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       5.326  -1.704   4.999  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       3.579  -1.777   4.670  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       4.715  -1.382   3.361  1.00  0.00           H  
ATOM     76  N   VAL A   5       4.787   2.996   2.533  1.00  0.00           N  
ATOM     77  CA  VAL A   5       6.041   3.592   2.148  1.00  0.00           C  
ATOM     78  C   VAL A   5       6.056   5.060   2.523  1.00  0.00           C  
ATOM     79  O   VAL A   5       7.034   5.546   3.086  1.00  0.00           O  
ATOM     80  CB  VAL A   5       6.274   3.411   0.650  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       7.494   4.220   0.197  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       6.456   1.916   0.376  1.00  0.00           C  
ATOM     83  H   VAL A   5       4.190   2.571   1.821  1.00  0.00           H  
ATOM     84  HA  VAL A   5       6.837   3.083   2.692  1.00  0.00           H  
ATOM     85  HB  VAL A   5       5.401   3.781   0.104  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       7.635   4.084  -0.873  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       7.326   5.277   0.410  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       8.381   3.878   0.730  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       6.603   1.756  -0.687  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       7.326   1.552   0.929  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       5.565   1.384   0.708  1.00  0.00           H  
ATOM     92  N   ASP A   6       4.967   5.771   2.248  1.00  0.00           N  
ATOM     93  CA  ASP A   6       4.907   7.186   2.564  1.00  0.00           C  
ATOM     94  C   ASP A   6       5.073   7.433   4.072  1.00  0.00           C  
ATOM     95  O   ASP A   6       5.681   8.425   4.464  1.00  0.00           O  
ATOM     96  CB  ASP A   6       3.593   7.775   2.047  1.00  0.00           C  
ATOM     97  CG  ASP A   6       3.568   9.303   1.993  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       4.325   9.857   1.223  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       2.794   9.906   2.706  1.00  0.00           O  
ATOM    100  H   ASP A   6       4.172   5.327   1.783  1.00  0.00           H  
ATOM    101  HA  ASP A   6       5.735   7.680   2.051  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       3.389   7.378   1.054  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       2.785   7.436   2.701  1.00  0.00           H  
ATOM    104  N   PHE A   7       4.569   6.519   4.924  1.00  0.00           N  
ATOM    105  CA  PHE A   7       4.745   6.687   6.367  1.00  0.00           C  
ATOM    106  C   PHE A   7       6.190   6.372   6.776  1.00  0.00           C  
ATOM    107  O   PHE A   7       6.716   6.955   7.726  1.00  0.00           O  
ATOM    108  CB  PHE A   7       3.791   5.798   7.179  1.00  0.00           C  
ATOM    109  CG  PHE A   7       2.324   6.220   7.141  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       1.355   5.390   6.591  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       1.922   7.456   7.633  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       0.028   5.772   6.538  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       0.590   7.842   7.581  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -0.355   6.996   7.031  1.00  0.00           C  
ATOM    115  H   PHE A   7       4.035   5.729   4.564  1.00  0.00           H  
ATOM    116  HA  PHE A   7       4.540   7.725   6.620  1.00  0.00           H  
ATOM    117 1HB  PHE A   7       3.859   4.773   6.801  1.00  0.00           H  
ATOM    118 2HB  PHE A   7       4.111   5.778   8.222  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       1.657   4.422   6.200  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       2.669   8.126   8.063  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -0.713   5.104   6.106  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       0.286   8.814   7.971  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -1.401   7.298   6.989  1.00  0.00           H  
ATOM    124  N   GLN A   8       6.825   5.429   6.065  1.00  0.00           N  
ATOM    125  CA  GLN A   8       8.211   5.040   6.324  1.00  0.00           C  
ATOM    126  C   GLN A   8       9.202   6.157   5.960  1.00  0.00           C  
ATOM    127  O   GLN A   8      10.214   6.337   6.642  1.00  0.00           O  
ATOM    128  CB  GLN A   8       8.555   3.746   5.576  1.00  0.00           C  
ATOM    129  CG  GLN A   8       7.836   2.503   6.138  1.00  0.00           C  
ATOM    130  CD  GLN A   8       8.047   1.246   5.312  1.00  0.00           C  
ATOM    131  OE1 GLN A   8       8.368   1.284   4.121  1.00  0.00           O  
ATOM    132  NE2 GLN A   8       7.859   0.103   5.959  1.00  0.00           N  
ATOM    133  H   GLN A   8       6.315   4.956   5.322  1.00  0.00           H  
ATOM    134  HA  GLN A   8       8.309   4.843   7.390  1.00  0.00           H  
ATOM    135 1HB  GLN A   8       8.284   3.851   4.528  1.00  0.00           H  
ATOM    136 2HB  GLN A   8       9.631   3.575   5.619  1.00  0.00           H  
ATOM    137 1HG  GLN A   8       8.228   2.312   7.135  1.00  0.00           H  
ATOM    138 2HG  GLN A   8       6.774   2.696   6.205  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8       7.975  -0.767   5.483  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8       7.597   0.116   6.924  1.00  0.00           H  
ATOM    141  N   VAL A   9       8.904   6.910   4.898  1.00  0.00           N  
ATOM    142  CA  VAL A   9       9.768   8.013   4.464  1.00  0.00           C  
ATOM    143  C   VAL A   9       9.817   9.040   5.599  1.00  0.00           C  
ATOM    144  O   VAL A   9       8.781   9.403   6.161  1.00  0.00           O  
ATOM    145  CB  VAL A   9       9.247   8.663   3.153  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      10.059   9.864   2.822  1.00  0.00           C  
ATOM    147  CG2 VAL A   9       9.352   7.685   1.983  1.00  0.00           C  
ATOM    148  H   VAL A   9       8.063   6.681   4.366  1.00  0.00           H  
ATOM    149  HA  VAL A   9      10.775   7.631   4.292  1.00  0.00           H  
ATOM    150  HB  VAL A   9       8.205   8.969   3.300  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9       9.684  10.328   1.912  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9      10.023  10.566   3.628  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9      11.090   9.544   2.673  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9       8.978   8.158   1.076  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9      10.392   7.402   1.839  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9       8.784   6.820   2.183  1.00  0.00           H  
ATOM    157  N   THR A  10      11.014   9.500   5.957  1.00  0.00           N  
ATOM    158  CA  THR A  10      11.154  10.392   7.098  1.00  0.00           C  
ATOM    159  C   THR A  10      10.707  11.798   6.806  1.00  0.00           C  
ATOM    160  O   THR A  10      10.572  12.182   5.653  1.00  0.00           O  
ATOM    161  CB  THR A  10      12.618  10.470   7.536  1.00  0.00           C  
ATOM    162  OG1 THR A  10      13.392  11.026   6.452  1.00  0.00           O  
ATOM    163  CG2 THR A  10      13.146   9.076   7.873  1.00  0.00           C  
ATOM    164  H   THR A  10      11.850   9.224   5.428  1.00  0.00           H  
ATOM    165  HA  THR A  10      10.544  10.001   7.914  1.00  0.00           H  
ATOM    166  HB  THR A  10      12.706  11.116   8.405  1.00  0.00           H  
ATOM    167  HG1 THR A  10      13.412  10.357   5.715  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      14.193   9.138   8.177  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      12.559   8.653   8.683  1.00  0.00           H  
ATOM    170 3HG2 THR A  10      13.060   8.439   6.988  1.00  0.00           H  
ATOM    171  N   ILE A  11      10.557  12.598   7.855  1.00  0.00           N  
ATOM    172  CA  ILE A  11      10.154  13.978   7.662  1.00  0.00           C  
ATOM    173  C   ILE A  11      11.170  14.733   6.836  1.00  0.00           C  
ATOM    174  O   ILE A  11      10.802  15.492   5.944  1.00  0.00           O  
ATOM    175  CB  ILE A  11       9.957  14.695   8.995  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       8.741  14.114   9.722  1.00  0.00           C  
ATOM    177  CG2 ILE A  11       9.782  16.183   8.736  1.00  0.00           C  
ATOM    178  CD1 ILE A  11       8.636  14.551  11.161  1.00  0.00           C  
ATOM    179  H   ILE A  11      10.688  12.234   8.789  1.00  0.00           H  
ATOM    180  HA  ILE A  11       9.208  13.989   7.133  1.00  0.00           H  
ATOM    181  HB  ILE A  11      10.824  14.535   9.628  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11       7.837  14.424   9.197  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11       8.802  13.025   9.695  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11       9.648  16.706   9.682  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11      10.666  16.566   8.232  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11       8.906  16.345   8.105  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11       7.750  14.100  11.613  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11       9.523  14.230  11.706  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11       8.552  15.636  11.212  1.00  0.00           H  
ATOM    190  N   ALA A  12      12.458  14.552   7.124  1.00  0.00           N  
ATOM    191  CA  ALA A  12      13.452  15.262   6.339  1.00  0.00           C  
ATOM    192  C   ALA A  12      13.333  14.888   4.863  1.00  0.00           C  
ATOM    193  O   ALA A  12      13.394  15.760   3.989  1.00  0.00           O  
ATOM    194  CB  ALA A  12      14.848  14.952   6.842  1.00  0.00           C  
ATOM    195  H   ALA A  12      12.735  13.922   7.862  1.00  0.00           H  
ATOM    196  HA  ALA A  12      13.261  16.329   6.436  1.00  0.00           H  
ATOM    197 1HB  ALA A  12      15.579  15.507   6.252  1.00  0.00           H  
ATOM    198 2HB  ALA A  12      14.932  15.238   7.888  1.00  0.00           H  
ATOM    199 3HB  ALA A  12      15.038  13.883   6.739  1.00  0.00           H  
ATOM    200  N   GLU A  13      13.111  13.594   4.577  1.00  0.00           N  
ATOM    201  CA  GLU A  13      12.948  13.165   3.193  1.00  0.00           C  
ATOM    202  C   GLU A  13      11.672  13.740   2.573  1.00  0.00           C  
ATOM    203  O   GLU A  13      11.688  14.186   1.426  1.00  0.00           O  
ATOM    204  CB  GLU A  13      12.966  11.646   3.123  1.00  0.00           C  
ATOM    205  CG  GLU A  13      14.336  11.010   3.367  1.00  0.00           C  
ATOM    206  CD  GLU A  13      14.267   9.519   3.584  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      13.413   9.106   4.351  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      15.041   8.799   2.999  1.00  0.00           O  
ATOM    209  H   GLU A  13      13.071  12.889   5.320  1.00  0.00           H  
ATOM    210  HA  GLU A  13      13.796  13.538   2.621  1.00  0.00           H  
ATOM    211 1HB  GLU A  13      12.301  11.257   3.880  1.00  0.00           H  
ATOM    212 2HB  GLU A  13      12.604  11.325   2.149  1.00  0.00           H  
ATOM    213 1HG  GLU A  13      14.973  11.212   2.504  1.00  0.00           H  
ATOM    214 2HG  GLU A  13      14.790  11.480   4.236  1.00  0.00           H  
ATOM    215  N   ILE A  14      10.584  13.800   3.342  1.00  0.00           N  
ATOM    216  CA  ILE A  14       9.336  14.353   2.834  1.00  0.00           C  
ATOM    217  C   ILE A  14       9.523  15.810   2.478  1.00  0.00           C  
ATOM    218  O   ILE A  14       9.092  16.253   1.413  1.00  0.00           O  
ATOM    219  CB  ILE A  14       8.196  14.210   3.858  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       7.830  12.733   4.006  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       7.008  15.046   3.435  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       6.959  12.414   5.181  1.00  0.00           C  
ATOM    223  H   ILE A  14      10.617  13.411   4.282  1.00  0.00           H  
ATOM    224  HA  ILE A  14       9.057  13.814   1.934  1.00  0.00           H  
ATOM    225  HB  ILE A  14       8.545  14.549   4.830  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14       7.322  12.402   3.099  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14       8.721  12.182   4.116  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14       6.214  14.950   4.172  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14       7.314  16.084   3.368  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14       6.647  14.709   2.465  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14       6.770  11.331   5.203  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14       7.464  12.708   6.098  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14       6.017  12.944   5.093  1.00  0.00           H  
ATOM    234  N   LEU A  15      10.180  16.564   3.353  1.00  0.00           N  
ATOM    235  CA  LEU A  15      10.409  17.967   3.085  1.00  0.00           C  
ATOM    236  C   LEU A  15      11.271  18.140   1.845  1.00  0.00           C  
ATOM    237  O   LEU A  15      11.007  19.013   1.025  1.00  0.00           O  
ATOM    238  CB  LEU A  15      11.052  18.623   4.297  1.00  0.00           C  
ATOM    239  CG  LEU A  15      10.137  18.708   5.519  1.00  0.00           C  
ATOM    240  CD1 LEU A  15      10.931  19.211   6.706  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       8.956  19.609   5.200  1.00  0.00           C  
ATOM    242  H   LEU A  15      10.517  16.151   4.225  1.00  0.00           H  
ATOM    243  HA  LEU A  15       9.447  18.443   2.904  1.00  0.00           H  
ATOM    244 1HB  LEU A  15      11.929  18.036   4.580  1.00  0.00           H  
ATOM    245 2HB  LEU A  15      11.374  19.629   4.033  1.00  0.00           H  
ATOM    246  HG  LEU A  15       9.766  17.716   5.762  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15      10.285  19.255   7.581  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15      11.758  18.527   6.898  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15      11.320  20.204   6.491  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15       8.297  19.662   6.066  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15       9.318  20.608   4.957  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15       8.410  19.206   4.352  1.00  0.00           H  
ATOM    253  N   LEU A  16      12.266  17.270   1.660  1.00  0.00           N  
ATOM    254  CA  LEU A  16      13.115  17.347   0.478  1.00  0.00           C  
ATOM    255  C   LEU A  16      12.291  17.119  -0.788  1.00  0.00           C  
ATOM    256  O   LEU A  16      12.407  17.861  -1.768  1.00  0.00           O  
ATOM    257  CB  LEU A  16      14.251  16.335   0.574  1.00  0.00           C  
ATOM    258  CG  LEU A  16      15.209  16.319  -0.589  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      15.840  17.697  -0.736  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      16.263  15.260  -0.321  1.00  0.00           C  
ATOM    261  H   LEU A  16      12.467  16.565   2.373  1.00  0.00           H  
ATOM    262  HA  LEU A  16      13.547  18.337   0.425  1.00  0.00           H  
ATOM    263 1HB  LEU A  16      14.816  16.527   1.483  1.00  0.00           H  
ATOM    264 2HB  LEU A  16      13.819  15.337   0.651  1.00  0.00           H  
ATOM    265  HG  LEU A  16      14.677  16.081  -1.511  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16      16.538  17.694  -1.568  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16      15.057  18.436  -0.920  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16      16.369  17.951   0.181  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16      16.971  15.228  -1.131  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16      16.785  15.502   0.606  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16      15.778  14.289  -0.221  1.00  0.00           H  
ATOM    272  N   ILE A  17      11.416  16.118  -0.753  1.00  0.00           N  
ATOM    273  CA  ILE A  17      10.562  15.812  -1.891  1.00  0.00           C  
ATOM    274  C   ILE A  17       9.670  17.016  -2.205  1.00  0.00           C  
ATOM    275  O   ILE A  17       9.549  17.429  -3.369  1.00  0.00           O  
ATOM    276  CB  ILE A  17       9.707  14.566  -1.578  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      10.624  13.317  -1.501  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       8.617  14.390  -2.632  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       9.956  12.092  -0.880  1.00  0.00           C  
ATOM    280  H   ILE A  17      11.365  15.533   0.082  1.00  0.00           H  
ATOM    281  HA  ILE A  17      11.187  15.607  -2.756  1.00  0.00           H  
ATOM    282  HB  ILE A  17       9.243  14.687  -0.602  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17      10.943  13.059  -2.509  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17      11.505  13.566  -0.920  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17       8.016  13.514  -2.393  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17       7.978  15.274  -2.648  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17       9.075  14.259  -3.612  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17      10.661  11.262  -0.863  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17       9.651  12.327   0.138  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17       9.084  11.816  -1.467  1.00  0.00           H  
ATOM    291  N   ILE A  18       9.084  17.615  -1.164  1.00  0.00           N  
ATOM    292  CA  ILE A  18       8.226  18.780  -1.340  1.00  0.00           C  
ATOM    293  C   ILE A  18       8.989  19.973  -1.906  1.00  0.00           C  
ATOM    294  O   ILE A  18       8.507  20.622  -2.841  1.00  0.00           O  
ATOM    295  CB  ILE A  18       7.604  19.211  -0.002  1.00  0.00           C  
ATOM    296  CG1 ILE A  18       6.601  18.166   0.475  1.00  0.00           C  
ATOM    297  CG2 ILE A  18       6.941  20.578  -0.155  1.00  0.00           C  
ATOM    298  CD1 ILE A  18       6.186  18.374   1.904  1.00  0.00           C  
ATOM    299  H   ILE A  18       9.214  17.226  -0.231  1.00  0.00           H  
ATOM    300  HA  ILE A  18       7.430  18.521  -2.028  1.00  0.00           H  
ATOM    301  HB  ILE A  18       8.383  19.274   0.750  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18       5.715  18.203  -0.154  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18       7.046  17.178   0.382  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18       6.516  20.881   0.799  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18       7.683  21.312  -0.470  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18       6.151  20.520  -0.903  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18       5.478  17.600   2.192  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18       7.063  18.318   2.537  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18       5.722  19.350   2.009  1.00  0.00           H  
ATOM    310  N   MET A  19      10.174  20.265  -1.372  1.00  0.00           N  
ATOM    311  CA  MET A  19      10.950  21.396  -1.856  1.00  0.00           C  
ATOM    312  C   MET A  19      11.372  21.194  -3.302  1.00  0.00           C  
ATOM    313  O   MET A  19      11.306  22.125  -4.107  1.00  0.00           O  
ATOM    314  CB  MET A  19      12.172  21.613  -0.972  1.00  0.00           C  
ATOM    315  CG  MET A  19      11.854  22.154   0.416  1.00  0.00           C  
ATOM    316  SD  MET A  19      13.332  22.592   1.341  1.00  0.00           S  
ATOM    317  CE  MET A  19      13.990  20.959   1.679  1.00  0.00           C  
ATOM    318  H   MET A  19      10.532  19.705  -0.598  1.00  0.00           H  
ATOM    319  HA  MET A  19      10.324  22.287  -1.813  1.00  0.00           H  
ATOM    320 1HB  MET A  19      12.694  20.660  -0.843  1.00  0.00           H  
ATOM    321 2HB  MET A  19      12.859  22.302  -1.456  1.00  0.00           H  
ATOM    322 1HG  MET A  19      11.234  23.040   0.317  1.00  0.00           H  
ATOM    323 2HG  MET A  19      11.293  21.422   0.983  1.00  0.00           H  
ATOM    324 1HE  MET A  19      14.912  21.049   2.251  1.00  0.00           H  
ATOM    325 2HE  MET A  19      13.261  20.376   2.246  1.00  0.00           H  
ATOM    326 3HE  MET A  19      14.199  20.464   0.737  1.00  0.00           H  
ATOM    327  N   ARG A  20      11.753  19.970  -3.669  1.00  0.00           N  
ATOM    328  CA  ARG A  20      12.123  19.727  -5.055  1.00  0.00           C  
ATOM    329  C   ARG A  20      10.913  19.902  -5.967  1.00  0.00           C  
ATOM    330  O   ARG A  20      11.005  20.512  -7.036  1.00  0.00           O  
ATOM    331  CB  ARG A  20      12.695  18.329  -5.219  1.00  0.00           C  
ATOM    332  CG  ARG A  20      14.091  18.115  -4.626  1.00  0.00           C  
ATOM    333  CD  ARG A  20      14.507  16.693  -4.736  1.00  0.00           C  
ATOM    334  NE  ARG A  20      15.868  16.479  -4.281  1.00  0.00           N  
ATOM    335  CZ  ARG A  20      16.448  15.272  -4.153  1.00  0.00           C  
ATOM    336  NH1 ARG A  20      15.767  14.183  -4.433  1.00  0.00           N  
ATOM    337  NH2 ARG A  20      17.703  15.180  -3.751  1.00  0.00           N  
ATOM    338  H   ARG A  20      11.812  19.213  -2.986  1.00  0.00           H  
ATOM    339  HA  ARG A  20      12.885  20.451  -5.343  1.00  0.00           H  
ATOM    340 1HB  ARG A  20      12.025  17.615  -4.734  1.00  0.00           H  
ATOM    341 2HB  ARG A  20      12.735  18.076  -6.275  1.00  0.00           H  
ATOM    342 1HG  ARG A  20      14.815  18.726  -5.163  1.00  0.00           H  
ATOM    343 2HG  ARG A  20      14.092  18.393  -3.572  1.00  0.00           H  
ATOM    344 1HD  ARG A  20      13.844  16.081  -4.121  1.00  0.00           H  
ATOM    345 2HD  ARG A  20      14.440  16.371  -5.774  1.00  0.00           H  
ATOM    346  HE  ARG A  20      16.421  17.294  -4.056  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20      14.808  14.254  -4.743  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20      16.201  13.277  -4.339  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20      18.227  16.017  -3.537  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20      18.136  14.274  -3.656  1.00  0.00           H  
ATOM    351  N   THR A  21       9.750  19.429  -5.510  1.00  0.00           N  
ATOM    352  CA  THR A  21       8.532  19.530  -6.292  1.00  0.00           C  
ATOM    353  C   THR A  21       8.182  20.998  -6.500  1.00  0.00           C  
ATOM    354  O   THR A  21       7.837  21.420  -7.616  1.00  0.00           O  
ATOM    355  CB  THR A  21       7.377  18.811  -5.570  1.00  0.00           C  
ATOM    356  OG1 THR A  21       7.715  17.423  -5.401  1.00  0.00           O  
ATOM    357  CG2 THR A  21       6.105  18.927  -6.376  1.00  0.00           C  
ATOM    358  H   THR A  21       9.716  18.934  -4.618  1.00  0.00           H  
ATOM    359  HA  THR A  21       8.694  19.069  -7.264  1.00  0.00           H  
ATOM    360  HB  THR A  21       7.226  19.261  -4.593  1.00  0.00           H  
ATOM    361  HG1 THR A  21       8.494  17.362  -4.796  1.00  0.00           H  
ATOM    362 1HG2 THR A  21       5.301  18.415  -5.852  1.00  0.00           H  
ATOM    363 2HG2 THR A  21       5.848  19.981  -6.499  1.00  0.00           H  
ATOM    364 3HG2 THR A  21       6.251  18.472  -7.354  1.00  0.00           H  
ATOM    365  N   PHE A  22       8.275  21.782  -5.428  1.00  0.00           N  
ATOM    366  CA  PHE A  22       7.995  23.203  -5.475  1.00  0.00           C  
ATOM    367  C   PHE A  22       8.910  23.900  -6.471  1.00  0.00           C  
ATOM    368  O   PHE A  22       8.444  24.657  -7.320  1.00  0.00           O  
ATOM    369  CB  PHE A  22       8.136  23.844  -4.103  1.00  0.00           C  
ATOM    370  CG  PHE A  22       7.859  25.319  -4.115  1.00  0.00           C  
ATOM    371  CD1 PHE A  22       6.551  25.780  -4.127  1.00  0.00           C  
ATOM    372  CD2 PHE A  22       8.889  26.247  -4.119  1.00  0.00           C  
ATOM    373  CE1 PHE A  22       6.278  27.132  -4.140  1.00  0.00           C  
ATOM    374  CE2 PHE A  22       8.618  27.603  -4.131  1.00  0.00           C  
ATOM    375  CZ  PHE A  22       7.310  28.044  -4.141  1.00  0.00           C  
ATOM    376  H   PHE A  22       8.545  21.367  -4.533  1.00  0.00           H  
ATOM    377  HA  PHE A  22       6.965  23.333  -5.808  1.00  0.00           H  
ATOM    378 1HB  PHE A  22       7.455  23.363  -3.403  1.00  0.00           H  
ATOM    379 2HB  PHE A  22       9.149  23.687  -3.731  1.00  0.00           H  
ATOM    380  HD1 PHE A  22       5.732  25.059  -4.125  1.00  0.00           H  
ATOM    381  HD2 PHE A  22       9.922  25.894  -4.113  1.00  0.00           H  
ATOM    382  HE1 PHE A  22       5.244  27.477  -4.149  1.00  0.00           H  
ATOM    383  HE2 PHE A  22       9.435  28.323  -4.136  1.00  0.00           H  
ATOM    384  HZ  PHE A  22       7.092  29.111  -4.152  1.00  0.00           H  
ATOM    385  N   LYS A  23      10.222  23.644  -6.379  1.00  0.00           N  
ATOM    386  CA  LYS A  23      11.149  24.318  -7.280  1.00  0.00           C  
ATOM    387  C   LYS A  23      10.828  24.008  -8.729  1.00  0.00           C  
ATOM    388  O   LYS A  23      10.792  24.924  -9.553  1.00  0.00           O  
ATOM    389  CB  LYS A  23      12.582  23.891  -6.985  1.00  0.00           C  
ATOM    390  CG  LYS A  23      13.161  24.430  -5.690  1.00  0.00           C  
ATOM    391  CD  LYS A  23      14.568  23.901  -5.477  1.00  0.00           C  
ATOM    392  CE  LYS A  23      15.157  24.377  -4.159  1.00  0.00           C  
ATOM    393  NZ  LYS A  23      16.519  23.818  -3.931  1.00  0.00           N  
ATOM    394  H   LYS A  23      10.575  23.006  -5.668  1.00  0.00           H  
ATOM    395  HA  LYS A  23      11.059  25.391  -7.133  1.00  0.00           H  
ATOM    396 1HB  LYS A  23      12.632  22.797  -6.945  1.00  0.00           H  
ATOM    397 2HB  LYS A  23      13.214  24.214  -7.787  1.00  0.00           H  
ATOM    398 1HG  LYS A  23      13.194  25.518  -5.737  1.00  0.00           H  
ATOM    399 2HG  LYS A  23      12.528  24.143  -4.855  1.00  0.00           H  
ATOM    400 1HD  LYS A  23      14.543  22.811  -5.477  1.00  0.00           H  
ATOM    401 2HD  LYS A  23      15.205  24.234  -6.294  1.00  0.00           H  
ATOM    402 1HE  LYS A  23      15.219  25.464  -4.164  1.00  0.00           H  
ATOM    403 2HE  LYS A  23      14.506  24.060  -3.343  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23      16.877  24.151  -3.048  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23      16.468  22.809  -3.915  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23      17.136  24.111  -4.675  1.00  0.00           H  
ATOM    407  N   VAL A  24      10.478  22.757  -9.025  1.00  0.00           N  
ATOM    408  CA  VAL A  24      10.106  22.396 -10.381  1.00  0.00           C  
ATOM    409  C   VAL A  24       8.841  23.111 -10.812  1.00  0.00           C  
ATOM    410  O   VAL A  24       8.755  23.612 -11.937  1.00  0.00           O  
ATOM    411  CB  VAL A  24       9.930  20.884 -10.535  1.00  0.00           C  
ATOM    412  CG1 VAL A  24       9.330  20.586 -11.899  1.00  0.00           C  
ATOM    413  CG2 VAL A  24      11.294  20.206 -10.405  1.00  0.00           C  
ATOM    414  H   VAL A  24      10.512  22.036  -8.298  1.00  0.00           H  
ATOM    415  HA  VAL A  24      10.904  22.701 -11.044  1.00  0.00           H  
ATOM    416  HB  VAL A  24       9.252  20.514  -9.758  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24       9.202  19.511 -12.013  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24       8.360  21.076 -11.983  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24       9.995  20.960 -12.679  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24      11.177  19.128 -10.512  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24      11.955  20.576 -11.184  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24      11.721  20.430  -9.432  1.00  0.00           H  
ATOM    423  N   SER A  25       7.853  23.184  -9.922  1.00  0.00           N  
ATOM    424  CA  SER A  25       6.605  23.852 -10.241  1.00  0.00           C  
ATOM    425  C   SER A  25       6.875  25.314 -10.602  1.00  0.00           C  
ATOM    426  O   SER A  25       6.306  25.832 -11.566  1.00  0.00           O  
ATOM    427  CB  SER A  25       5.662  23.763  -9.059  1.00  0.00           C  
ATOM    428  OG  SER A  25       5.322  22.424  -8.799  1.00  0.00           O  
ATOM    429  H   SER A  25       7.962  22.745  -9.004  1.00  0.00           H  
ATOM    430  HA  SER A  25       6.153  23.359 -11.102  1.00  0.00           H  
ATOM    431 1HB  SER A  25       6.130  24.197  -8.179  1.00  0.00           H  
ATOM    432 2HB  SER A  25       4.763  24.338  -9.267  1.00  0.00           H  
ATOM    433  HG  SER A  25       6.171  21.985  -8.568  1.00  0.00           H  
ATOM    434  N   ILE A  26       7.787  25.957  -9.863  1.00  0.00           N  
ATOM    435  CA  ILE A  26       8.139  27.344 -10.140  1.00  0.00           C  
ATOM    436  C   ILE A  26       8.925  27.473 -11.434  1.00  0.00           C  
ATOM    437  O   ILE A  26       8.695  28.397 -12.209  1.00  0.00           O  
ATOM    438  CB  ILE A  26       8.944  27.979  -9.002  1.00  0.00           C  
ATOM    439  CG1 ILE A  26       8.090  28.036  -7.730  1.00  0.00           C  
ATOM    440  CG2 ILE A  26       9.403  29.371  -9.432  1.00  0.00           C  
ATOM    441  CD1 ILE A  26       6.810  28.811  -7.896  1.00  0.00           C  
ATOM    442  H   ILE A  26       8.212  25.473  -9.072  1.00  0.00           H  
ATOM    443  HA  ILE A  26       7.223  27.914 -10.244  1.00  0.00           H  
ATOM    444  HB  ILE A  26       9.816  27.356  -8.782  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26       7.838  27.029  -7.425  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26       8.676  28.496  -6.939  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26       9.985  29.826  -8.634  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      10.024  29.290 -10.330  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26       8.535  29.997  -9.653  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26       6.261  28.810  -6.955  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26       7.044  29.836  -8.181  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26       6.200  28.348  -8.674  1.00  0.00           H  
ATOM    453  N   TRP A  27       9.850  26.558 -11.690  1.00  0.00           N  
ATOM    454  CA  TRP A  27      10.613  26.643 -12.923  1.00  0.00           C  
ATOM    455  C   TRP A  27       9.666  26.530 -14.116  1.00  0.00           C  
ATOM    456  O   TRP A  27       9.766  27.303 -15.081  1.00  0.00           O  
ATOM    457  CB  TRP A  27      11.644  25.517 -12.966  1.00  0.00           C  
ATOM    458  CG  TRP A  27      12.723  25.668 -11.930  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      13.131  26.829 -11.344  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      13.516  24.613 -11.325  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      14.125  26.572 -10.427  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      14.369  25.222 -10.403  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      13.566  23.227 -11.489  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27      15.266  24.491  -9.642  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27      14.457  22.494 -10.721  1.00  0.00           C  
ATOM    466  CH2 TRP A  27      15.285  23.108  -9.822  1.00  0.00           C  
ATOM    467  H   TRP A  27      10.038  25.815 -11.019  1.00  0.00           H  
ATOM    468  HA  TRP A  27      11.118  27.609 -12.962  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      11.143  24.562 -12.804  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      12.106  25.482 -13.950  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      12.727  27.815 -11.569  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      14.595  27.262  -9.861  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      12.912  22.732 -12.205  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27      15.932  24.962  -8.920  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27      14.482  21.412 -10.853  1.00  0.00           H  
ATOM    476  HH2 TRP A  27      15.974  22.502  -9.235  1.00  0.00           H  
ATOM    477  N   ASN A  28       8.698  25.607 -14.021  1.00  0.00           N  
ATOM    478  CA  ASN A  28       7.723  25.441 -15.085  1.00  0.00           C  
ATOM    479  C   ASN A  28       6.870  26.694 -15.200  1.00  0.00           C  
ATOM    480  O   ASN A  28       6.620  27.173 -16.305  1.00  0.00           O  
ATOM    481  CB  ASN A  28       6.856  24.222 -14.833  1.00  0.00           C  
ATOM    482  CG  ASN A  28       7.582  22.914 -15.066  1.00  0.00           C  
ATOM    483  OD1 ASN A  28       8.616  22.859 -15.745  1.00  0.00           O  
ATOM    484  ND2 ASN A  28       7.044  21.850 -14.524  1.00  0.00           N  
ATOM    485  H   ASN A  28       8.659  24.993 -13.208  1.00  0.00           H  
ATOM    486  HA  ASN A  28       8.251  25.312 -16.028  1.00  0.00           H  
ATOM    487 1HB  ASN A  28       6.504  24.244 -13.800  1.00  0.00           H  
ATOM    488 2HB  ASN A  28       5.980  24.262 -15.479  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28       7.468  20.954 -14.657  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28       6.206  21.934 -13.985  1.00  0.00           H  
ATOM    491  N   LEU A  29       6.485  27.276 -14.064  1.00  0.00           N  
ATOM    492  CA  LEU A  29       5.678  28.484 -14.061  1.00  0.00           C  
ATOM    493  C   LEU A  29       6.390  29.619 -14.774  1.00  0.00           C  
ATOM    494  O   LEU A  29       5.797  30.285 -15.624  1.00  0.00           O  
ATOM    495  CB  LEU A  29       5.348  28.905 -12.631  1.00  0.00           C  
ATOM    496  CG  LEU A  29       4.569  30.180 -12.500  1.00  0.00           C  
ATOM    497  CD1 LEU A  29       3.225  30.018 -13.209  1.00  0.00           C  
ATOM    498  CD2 LEU A  29       4.404  30.510 -11.020  1.00  0.00           C  
ATOM    499  H   LEU A  29       6.707  26.839 -13.171  1.00  0.00           H  
ATOM    500  HA  LEU A  29       4.749  28.278 -14.583  1.00  0.00           H  
ATOM    501 1HB  LEU A  29       4.794  28.105 -12.145  1.00  0.00           H  
ATOM    502 2HB  LEU A  29       6.276  29.051 -12.096  1.00  0.00           H  
ATOM    503  HG  LEU A  29       5.115  30.984 -12.981  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29       2.656  30.943 -13.129  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29       3.392  29.787 -14.264  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29       2.667  29.207 -12.745  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29       3.849  31.444 -10.917  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29       3.861  29.707 -10.522  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29       5.391  30.619 -10.568  1.00  0.00           H  
ATOM    510  N   ASP A  30       7.664  29.857 -14.445  1.00  0.00           N  
ATOM    511  CA  ASP A  30       8.385  30.949 -15.091  1.00  0.00           C  
ATOM    512  C   ASP A  30       8.431  30.740 -16.606  1.00  0.00           C  
ATOM    513  O   ASP A  30       8.239  31.682 -17.379  1.00  0.00           O  
ATOM    514  CB  ASP A  30       9.822  31.051 -14.554  1.00  0.00           C  
ATOM    515  CG  ASP A  30       9.946  31.610 -13.113  1.00  0.00           C  
ATOM    516  OD1 ASP A  30       8.988  32.150 -12.603  1.00  0.00           O  
ATOM    517  OD2 ASP A  30      11.022  31.512 -12.556  1.00  0.00           O  
ATOM    518  H   ASP A  30       8.117  29.282 -13.735  1.00  0.00           H  
ATOM    519  HA  ASP A  30       7.861  31.882 -14.886  1.00  0.00           H  
ATOM    520 1HB  ASP A  30      10.268  30.050 -14.562  1.00  0.00           H  
ATOM    521 2HB  ASP A  30      10.413  31.673 -15.224  1.00  0.00           H  
ATOM    522  N   TYR A  31       8.632  29.491 -17.036  1.00  0.00           N  
ATOM    523  CA  TYR A  31       8.662  29.173 -18.459  1.00  0.00           C  
ATOM    524  C   TYR A  31       7.307  29.465 -19.098  1.00  0.00           C  
ATOM    525  O   TYR A  31       7.236  30.126 -20.139  1.00  0.00           O  
ATOM    526  CB  TYR A  31       9.133  27.737 -18.677  1.00  0.00           C  
ATOM    527  CG  TYR A  31       9.203  27.297 -20.127  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      10.184  27.825 -20.960  1.00  0.00           C  
ATOM    529  CD2 TYR A  31       8.343  26.324 -20.606  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      10.281  27.400 -22.270  1.00  0.00           C  
ATOM    531  CE2 TYR A  31       8.454  25.891 -21.914  1.00  0.00           C  
ATOM    532  CZ  TYR A  31       9.414  26.431 -22.745  1.00  0.00           C  
ATOM    533  OH  TYR A  31       9.519  26.004 -24.050  1.00  0.00           O  
ATOM    534  H   TYR A  31       8.797  28.743 -16.356  1.00  0.00           H  
ATOM    535  HA  TYR A  31       9.388  29.830 -18.936  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      10.119  27.612 -18.230  1.00  0.00           H  
ATOM    537 2HB  TYR A  31       8.459  27.059 -18.153  1.00  0.00           H  
ATOM    538  HD1 TYR A  31      10.871  28.582 -20.580  1.00  0.00           H  
ATOM    539  HD2 TYR A  31       7.583  25.896 -19.950  1.00  0.00           H  
ATOM    540  HE1 TYR A  31      11.042  27.822 -22.925  1.00  0.00           H  
ATOM    541  HE2 TYR A  31       7.779  25.123 -22.292  1.00  0.00           H  
ATOM    542  HH  TYR A  31       8.874  25.312 -24.215  1.00  0.00           H  
ATOM    543  N   ILE A  32       6.230  29.014 -18.457  1.00  0.00           N  
ATOM    544  CA  ILE A  32       4.880  29.237 -18.956  1.00  0.00           C  
ATOM    545  C   ILE A  32       4.589  30.719 -19.084  1.00  0.00           C  
ATOM    546  O   ILE A  32       4.060  31.172 -20.100  1.00  0.00           O  
ATOM    547  CB  ILE A  32       3.845  28.602 -18.019  1.00  0.00           C  
ATOM    548  CG1 ILE A  32       3.942  27.077 -18.081  1.00  0.00           C  
ATOM    549  CG2 ILE A  32       2.452  29.100 -18.362  1.00  0.00           C  
ATOM    550  CD1 ILE A  32       3.197  26.395 -16.960  1.00  0.00           C  
ATOM    551  H   ILE A  32       6.357  28.481 -17.595  1.00  0.00           H  
ATOM    552  HA  ILE A  32       4.796  28.780 -19.943  1.00  0.00           H  
ATOM    553  HB  ILE A  32       4.080  28.890 -16.993  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32       3.527  26.738 -19.029  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32       4.984  26.782 -18.044  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32       1.729  28.662 -17.676  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32       2.424  30.183 -18.273  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32       2.205  28.813 -19.383  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32       3.296  25.316 -17.060  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32       3.617  26.711 -16.006  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32       2.146  26.670 -17.004  1.00  0.00           H  
ATOM    562  N   ILE A  33       4.959  31.490 -18.066  1.00  0.00           N  
ATOM    563  CA  ILE A  33       4.735  32.921 -18.112  1.00  0.00           C  
ATOM    564  C   ILE A  33       5.484  33.539 -19.275  1.00  0.00           C  
ATOM    565  O   ILE A  33       4.926  34.359 -20.006  1.00  0.00           O  
ATOM    566  CB  ILE A  33       5.166  33.592 -16.804  1.00  0.00           C  
ATOM    567  CG1 ILE A  33       4.214  33.176 -15.668  1.00  0.00           C  
ATOM    568  CG2 ILE A  33       5.207  35.095 -16.989  1.00  0.00           C  
ATOM    569  CD1 ILE A  33       4.726  33.541 -14.301  1.00  0.00           C  
ATOM    570  H   ILE A  33       5.389  31.068 -17.244  1.00  0.00           H  
ATOM    571  HA  ILE A  33       3.674  33.101 -18.255  1.00  0.00           H  
ATOM    572  HB  ILE A  33       6.163  33.236 -16.531  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33       3.251  33.658 -15.821  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33       4.069  32.098 -15.705  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33       5.530  35.568 -16.066  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33       5.910  35.331 -17.783  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33       4.216  35.459 -17.261  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33       4.011  33.220 -13.546  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33       5.684  33.045 -14.131  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33       4.860  34.618 -14.238  1.00  0.00           H  
ATOM    581  N   ASN A  34       6.744  33.154 -19.467  1.00  0.00           N  
ATOM    582  CA  ASN A  34       7.502  33.711 -20.572  1.00  0.00           C  
ATOM    583  C   ASN A  34       6.863  33.356 -21.914  1.00  0.00           C  
ATOM    584  O   ASN A  34       6.805  34.193 -22.819  1.00  0.00           O  
ATOM    585  CB  ASN A  34       8.934  33.228 -20.507  1.00  0.00           C  
ATOM    586  CG  ASN A  34       9.701  33.874 -19.382  1.00  0.00           C  
ATOM    587  OD1 ASN A  34       9.325  34.934 -18.863  1.00  0.00           O  
ATOM    588  ND2 ASN A  34      10.782  33.247 -18.993  1.00  0.00           N  
ATOM    589  H   ASN A  34       7.184  32.485 -18.832  1.00  0.00           H  
ATOM    590  HA  ASN A  34       7.496  34.795 -20.483  1.00  0.00           H  
ATOM    591 1HB  ASN A  34       8.945  32.145 -20.365  1.00  0.00           H  
ATOM    592 2HB  ASN A  34       9.434  33.443 -21.448  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34      11.336  33.620 -18.250  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34      11.049  32.393 -19.436  1.00  0.00           H  
ATOM    595  N   LEU A  35       6.321  32.140 -22.048  1.00  0.00           N  
ATOM    596  CA  LEU A  35       5.682  31.772 -23.308  1.00  0.00           C  
ATOM    597  C   LEU A  35       4.454  32.637 -23.556  1.00  0.00           C  
ATOM    598  O   LEU A  35       4.221  33.098 -24.675  1.00  0.00           O  
ATOM    599  CB  LEU A  35       5.250  30.308 -23.301  1.00  0.00           C  
ATOM    600  CG  LEU A  35       6.358  29.262 -23.303  1.00  0.00           C  
ATOM    601  CD1 LEU A  35       5.714  27.914 -23.133  1.00  0.00           C  
ATOM    602  CD2 LEU A  35       7.150  29.346 -24.590  1.00  0.00           C  
ATOM    603  H   LEU A  35       6.394  31.461 -21.286  1.00  0.00           H  
ATOM    604  HA  LEU A  35       6.391  31.932 -24.118  1.00  0.00           H  
ATOM    605 1HB  LEU A  35       4.647  30.138 -22.410  1.00  0.00           H  
ATOM    606 2HB  LEU A  35       4.624  30.131 -24.174  1.00  0.00           H  
ATOM    607  HG  LEU A  35       7.031  29.427 -22.467  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35       6.462  27.158 -23.132  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35       5.168  27.892 -22.194  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35       5.031  27.736 -23.958  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35       7.935  28.588 -24.580  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35       6.487  29.172 -25.438  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35       7.600  30.335 -24.675  1.00  0.00           H  
ATOM    614  N   ILE A  36       3.702  32.916 -22.489  1.00  0.00           N  
ATOM    615  CA  ILE A  36       2.508  33.740 -22.613  1.00  0.00           C  
ATOM    616  C   ILE A  36       2.900  35.148 -23.028  1.00  0.00           C  
ATOM    617  O   ILE A  36       2.307  35.710 -23.953  1.00  0.00           O  
ATOM    618  CB  ILE A  36       1.733  33.790 -21.286  1.00  0.00           C  
ATOM    619  CG1 ILE A  36       1.119  32.410 -20.993  1.00  0.00           C  
ATOM    620  CG2 ILE A  36       0.658  34.868 -21.360  1.00  0.00           C  
ATOM    621  CD1 ILE A  36       0.596  32.276 -19.586  1.00  0.00           C  
ATOM    622  H   ILE A  36       3.940  32.500 -21.588  1.00  0.00           H  
ATOM    623  HA  ILE A  36       1.867  33.319 -23.376  1.00  0.00           H  
ATOM    624  HB  ILE A  36       2.416  34.020 -20.472  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36       0.303  32.230 -21.686  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36       1.879  31.648 -21.150  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36       0.116  34.908 -20.417  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36       1.133  35.827 -21.544  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36      -0.034  34.643 -22.170  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36       0.183  31.277 -19.447  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36       1.411  32.432 -18.882  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36      -0.181  33.017 -19.415  1.00  0.00           H  
ATOM    633  N   ILE A  37       3.934  35.696 -22.401  1.00  0.00           N  
ATOM    634  CA  ILE A  37       4.372  37.038 -22.737  1.00  0.00           C  
ATOM    635  C   ILE A  37       4.801  37.107 -24.193  1.00  0.00           C  
ATOM    636  O   ILE A  37       4.424  38.048 -24.903  1.00  0.00           O  
ATOM    637  CB  ILE A  37       5.547  37.469 -21.845  1.00  0.00           C  
ATOM    638  CG1 ILE A  37       5.059  37.661 -20.406  1.00  0.00           C  
ATOM    639  CG2 ILE A  37       6.178  38.748 -22.389  1.00  0.00           C  
ATOM    640  CD1 ILE A  37       6.184  37.793 -19.413  1.00  0.00           C  
ATOM    641  H   ILE A  37       4.393  35.180 -21.649  1.00  0.00           H  
ATOM    642  HA  ILE A  37       3.547  37.723 -22.586  1.00  0.00           H  
ATOM    643  HB  ILE A  37       6.295  36.677 -21.831  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37       4.441  38.554 -20.354  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37       4.452  36.804 -20.125  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37       7.014  39.036 -21.756  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37       6.537  38.576 -23.405  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37       5.436  39.547 -22.400  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37       5.771  37.918 -18.414  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37       6.799  36.894 -19.442  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37       6.794  38.657 -19.663  1.00  0.00           H  
ATOM    652  N   LYS A  38       5.566  36.122 -24.659  1.00  0.00           N  
ATOM    653  CA  LYS A  38       6.000  36.118 -26.047  1.00  0.00           C  
ATOM    654  C   LYS A  38       4.821  35.998 -27.015  1.00  0.00           C  
ATOM    655  O   LYS A  38       4.774  36.693 -28.035  1.00  0.00           O  
ATOM    656  CB  LYS A  38       6.982  34.972 -26.279  1.00  0.00           C  
ATOM    657  CG  LYS A  38       8.351  35.167 -25.620  1.00  0.00           C  
ATOM    658  CD  LYS A  38       9.246  33.957 -25.852  1.00  0.00           C  
ATOM    659  CE  LYS A  38      10.599  34.122 -25.176  1.00  0.00           C  
ATOM    660  NZ  LYS A  38      11.466  32.925 -25.374  1.00  0.00           N  
ATOM    661  H   LYS A  38       5.863  35.369 -24.035  1.00  0.00           H  
ATOM    662  HA  LYS A  38       6.509  37.058 -26.248  1.00  0.00           H  
ATOM    663 1HB  LYS A  38       6.550  34.049 -25.879  1.00  0.00           H  
ATOM    664 2HB  LYS A  38       7.130  34.828 -27.346  1.00  0.00           H  
ATOM    665 1HG  LYS A  38       8.831  36.051 -26.037  1.00  0.00           H  
ATOM    666 2HG  LYS A  38       8.221  35.320 -24.550  1.00  0.00           H  
ATOM    667 1HD  LYS A  38       8.757  33.069 -25.445  1.00  0.00           H  
ATOM    668 2HD  LYS A  38       9.395  33.814 -26.920  1.00  0.00           H  
ATOM    669 1HE  LYS A  38      11.102  34.995 -25.588  1.00  0.00           H  
ATOM    670 2HE  LYS A  38      10.445  34.272 -24.106  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38      12.352  33.069 -24.910  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38      11.010  32.113 -24.984  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38      11.624  32.780 -26.362  1.00  0.00           H  
ATOM    674  N   ASN A  39       3.831  35.165 -26.681  1.00  0.00           N  
ATOM    675  CA  ASN A  39       2.672  34.997 -27.550  1.00  0.00           C  
ATOM    676  C   ASN A  39       1.850  36.283 -27.624  1.00  0.00           C  
ATOM    677  O   ASN A  39       1.345  36.659 -28.695  1.00  0.00           O  
ATOM    678  CB  ASN A  39       1.824  33.842 -27.057  1.00  0.00           C  
ATOM    679  CG  ASN A  39       2.474  32.500 -27.312  1.00  0.00           C  
ATOM    680  OD1 ASN A  39       3.343  32.359 -28.184  1.00  0.00           O  
ATOM    681  ND2 ASN A  39       2.065  31.507 -26.563  1.00  0.00           N  
ATOM    682  H   ASN A  39       3.900  34.602 -25.832  1.00  0.00           H  
ATOM    683  HA  ASN A  39       3.022  34.773 -28.558  1.00  0.00           H  
ATOM    684 1HB  ASN A  39       1.660  33.954 -25.982  1.00  0.00           H  
ATOM    685 2HB  ASN A  39       0.851  33.868 -27.543  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39       2.459  30.598 -26.683  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39       1.364  31.663 -25.871  1.00  0.00           H  
ATOM    688  N   LEU A  40       1.733  36.975 -26.488  1.00  0.00           N  
ATOM    689  CA  LEU A  40       0.988  38.220 -26.450  1.00  0.00           C  
ATOM    690  C   LEU A  40       1.754  39.315 -27.164  1.00  0.00           C  
ATOM    691  O   LEU A  40       1.175  40.091 -27.922  1.00  0.00           O  
ATOM    692  CB  LEU A  40       0.727  38.639 -25.003  1.00  0.00           C  
ATOM    693  CG  LEU A  40      -0.229  37.746 -24.209  1.00  0.00           C  
ATOM    694  CD1 LEU A  40      -0.231  38.196 -22.765  1.00  0.00           C  
ATOM    695  CD2 LEU A  40      -1.611  37.819 -24.818  1.00  0.00           C  
ATOM    696  H   LEU A  40       2.146  36.611 -25.627  1.00  0.00           H  
ATOM    697  HA  LEU A  40       0.035  38.071 -26.955  1.00  0.00           H  
ATOM    698 1HB  LEU A  40       1.683  38.639 -24.474  1.00  0.00           H  
ATOM    699 2HB  LEU A  40       0.330  39.654 -24.996  1.00  0.00           H  
ATOM    700  HG  LEU A  40       0.116  36.720 -24.244  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40      -0.898  37.560 -22.185  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40       0.782  38.122 -22.368  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      -0.571  39.228 -22.704  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40      -2.288  37.179 -24.253  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      -1.970  38.847 -24.785  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40      -1.568  37.480 -25.854  1.00  0.00           H  
ATOM    707  N   SER A  41       3.074  39.342 -26.985  1.00  0.00           N  
ATOM    708  CA  SER A  41       3.891  40.367 -27.607  1.00  0.00           C  
ATOM    709  C   SER A  41       3.787  40.239 -29.118  1.00  0.00           C  
ATOM    710  O   SER A  41       3.615  41.233 -29.834  1.00  0.00           O  
ATOM    711  CB  SER A  41       5.330  40.201 -27.161  1.00  0.00           C  
ATOM    712  OG  SER A  41       5.443  40.407 -25.777  1.00  0.00           O  
ATOM    713  H   SER A  41       3.522  38.675 -26.360  1.00  0.00           H  
ATOM    714  HA  SER A  41       3.522  41.347 -27.306  1.00  0.00           H  
ATOM    715 1HB  SER A  41       5.671  39.198 -27.410  1.00  0.00           H  
ATOM    716 2HB  SER A  41       5.962  40.906 -27.692  1.00  0.00           H  
ATOM    717  HG  SER A  41       4.909  39.685 -25.373  1.00  0.00           H  
ATOM    718  N   LYS A  42       3.845  38.997 -29.608  1.00  0.00           N  
ATOM    719  CA  LYS A  42       3.719  38.739 -31.030  1.00  0.00           C  
ATOM    720  C   LYS A  42       2.356  39.170 -31.547  1.00  0.00           C  
ATOM    721  O   LYS A  42       2.274  39.877 -32.553  1.00  0.00           O  
ATOM    722  CB  LYS A  42       3.955  37.263 -31.340  1.00  0.00           C  
ATOM    723  CG  LYS A  42       3.846  36.920 -32.822  1.00  0.00           C  
ATOM    724  CD  LYS A  42       4.160  35.456 -33.091  1.00  0.00           C  
ATOM    725  CE  LYS A  42       3.971  35.129 -34.566  1.00  0.00           C  
ATOM    726  NZ  LYS A  42       4.301  33.713 -34.873  1.00  0.00           N  
ATOM    727  H   LYS A  42       4.009  38.211 -28.978  1.00  0.00           H  
ATOM    728  HA  LYS A  42       4.475  39.323 -31.554  1.00  0.00           H  
ATOM    729 1HB  LYS A  42       4.948  36.974 -30.992  1.00  0.00           H  
ATOM    730 2HB  LYS A  42       3.231  36.656 -30.790  1.00  0.00           H  
ATOM    731 1HG  LYS A  42       2.829  37.131 -33.170  1.00  0.00           H  
ATOM    732 2HG  LYS A  42       4.535  37.540 -33.392  1.00  0.00           H  
ATOM    733 1HD  LYS A  42       5.191  35.242 -32.806  1.00  0.00           H  
ATOM    734 2HD  LYS A  42       3.497  34.826 -32.497  1.00  0.00           H  
ATOM    735 1HE  LYS A  42       2.932  35.310 -34.836  1.00  0.00           H  
ATOM    736 2HE  LYS A  42       4.609  35.781 -35.162  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42       4.157  33.544 -35.859  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42       5.266  33.535 -34.637  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42       3.703  33.105 -34.335  1.00  0.00           H  
ATOM    740  N   SER A  43       1.284  38.780 -30.846  1.00  0.00           N  
ATOM    741  CA  SER A  43      -0.064  39.109 -31.287  1.00  0.00           C  
ATOM    742  C   SER A  43      -0.273  40.621 -31.334  1.00  0.00           C  
ATOM    743  O   SER A  43      -0.826  41.158 -32.300  1.00  0.00           O  
ATOM    744  CB  SER A  43      -1.063  38.491 -30.326  1.00  0.00           C  
ATOM    745  OG  SER A  43      -0.986  37.087 -30.352  1.00  0.00           O  
ATOM    746  H   SER A  43       1.397  38.201 -30.012  1.00  0.00           H  
ATOM    747  HA  SER A  43      -0.213  38.704 -32.289  1.00  0.00           H  
ATOM    748 1HB  SER A  43      -0.864  38.849 -29.315  1.00  0.00           H  
ATOM    749 2HB  SER A  43      -2.068  38.809 -30.594  1.00  0.00           H  
ATOM    750  HG  SER A  43      -0.128  36.859 -29.920  1.00  0.00           H  
ATOM    751  N   LEU A  44       0.215  41.324 -30.317  1.00  0.00           N  
ATOM    752  CA  LEU A  44       0.086  42.768 -30.277  1.00  0.00           C  
ATOM    753  C   LEU A  44       0.870  43.407 -31.413  1.00  0.00           C  
ATOM    754  O   LEU A  44       0.388  44.344 -32.055  1.00  0.00           O  
ATOM    755  CB  LEU A  44       0.581  43.290 -28.930  1.00  0.00           C  
ATOM    756  CG  LEU A  44      -0.293  42.930 -27.719  1.00  0.00           C  
ATOM    757  CD1 LEU A  44       0.441  43.305 -26.450  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      -1.617  43.660 -27.823  1.00  0.00           C  
ATOM    759  H   LEU A  44       0.667  40.843 -29.539  1.00  0.00           H  
ATOM    760  HA  LEU A  44      -0.966  43.025 -30.396  1.00  0.00           H  
ATOM    761 1HB  LEU A  44       1.574  42.873 -28.751  1.00  0.00           H  
ATOM    762 2HB  LEU A  44       0.666  44.373 -28.981  1.00  0.00           H  
ATOM    763  HG  LEU A  44      -0.480  41.862 -27.703  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      -0.168  43.045 -25.586  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44       1.382  42.753 -26.411  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44       0.642  44.374 -26.446  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      -2.241  43.404 -26.965  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      -1.441  44.735 -27.836  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      -2.123  43.363 -28.741  1.00  0.00           H  
ATOM    770  N   THR A  45       2.057  42.859 -31.699  1.00  0.00           N  
ATOM    771  CA  THR A  45       2.896  43.379 -32.762  1.00  0.00           C  
ATOM    772  C   THR A  45       2.224  43.203 -34.115  1.00  0.00           C  
ATOM    773  O   THR A  45       2.193  44.148 -34.917  1.00  0.00           O  
ATOM    774  CB  THR A  45       4.258  42.660 -32.783  1.00  0.00           C  
ATOM    775  OG1 THR A  45       4.938  42.882 -31.536  1.00  0.00           O  
ATOM    776  CG2 THR A  45       5.097  43.191 -33.923  1.00  0.00           C  
ATOM    777  H   THR A  45       2.415  42.092 -31.133  1.00  0.00           H  
ATOM    778  HA  THR A  45       3.061  44.437 -32.591  1.00  0.00           H  
ATOM    779  HB  THR A  45       4.107  41.594 -32.920  1.00  0.00           H  
ATOM    780  HG1 THR A  45       4.438  42.426 -30.819  1.00  0.00           H  
ATOM    781 1HG2 THR A  45       6.056  42.676 -33.932  1.00  0.00           H  
ATOM    782 2HG2 THR A  45       4.579  43.014 -34.867  1.00  0.00           H  
ATOM    783 3HG2 THR A  45       5.257  44.258 -33.789  1.00  0.00           H  
ATOM    784  N   GLU A  46       1.671  42.021 -34.385  1.00  0.00           N  
ATOM    785  CA  GLU A  46       0.993  41.773 -35.649  1.00  0.00           C  
ATOM    786  C   GLU A  46      -0.216  42.687 -35.816  1.00  0.00           C  
ATOM    787  O   GLU A  46      -0.493  43.191 -36.909  1.00  0.00           O  
ATOM    788  CB  GLU A  46       0.592  40.303 -35.810  1.00  0.00           C  
ATOM    789  CG  GLU A  46       1.774  39.321 -36.016  1.00  0.00           C  
ATOM    790  CD  GLU A  46       1.344  37.859 -36.200  1.00  0.00           C  
ATOM    791  OE1 GLU A  46       0.183  37.566 -36.036  1.00  0.00           O  
ATOM    792  OE2 GLU A  46       2.189  37.044 -36.515  1.00  0.00           O  
ATOM    793  H   GLU A  46       1.728  41.271 -33.685  1.00  0.00           H  
ATOM    794  HA  GLU A  46       1.700  42.016 -36.455  1.00  0.00           H  
ATOM    795 1HB  GLU A  46       0.055  39.986 -34.907  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      -0.092  40.200 -36.649  1.00  0.00           H  
ATOM    797 1HG  GLU A  46       2.335  39.634 -36.897  1.00  0.00           H  
ATOM    798 2HG  GLU A  46       2.439  39.392 -35.155  1.00  0.00           H  
ATOM    799  N   ASN A  47      -0.948  42.921 -34.715  1.00  0.00           N  
ATOM    800  CA  ASN A  47      -2.111  43.788 -34.793  1.00  0.00           C  
ATOM    801  C   ASN A  47      -1.691  45.231 -35.067  1.00  0.00           C  
ATOM    802  O   ASN A  47      -2.291  45.906 -35.911  1.00  0.00           O  
ATOM    803  CB  ASN A  47      -2.921  43.690 -33.517  1.00  0.00           C  
ATOM    804  CG  ASN A  47      -3.657  42.377 -33.403  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      -3.871  41.666 -34.393  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      -4.059  42.046 -32.204  1.00  0.00           N  
ATOM    807  H   ASN A  47      -0.713  42.468 -33.831  1.00  0.00           H  
ATOM    808  HA  ASN A  47      -2.733  43.461 -35.626  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      -2.250  43.786 -32.661  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      -3.637  44.507 -33.470  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      -4.555  41.190 -32.063  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      -3.873  42.650 -31.433  1.00  0.00           H  
ATOM    813  N   LYS A  48      -0.629  45.693 -34.397  1.00  0.00           N  
ATOM    814  CA  LYS A  48      -0.130  47.045 -34.606  1.00  0.00           C  
ATOM    815  C   LYS A  48       0.343  47.217 -36.038  1.00  0.00           C  
ATOM    816  O   LYS A  48      -0.021  48.181 -36.706  1.00  0.00           O  
ATOM    817  CB  LYS A  48       1.000  47.378 -33.636  1.00  0.00           C  
ATOM    818  CG  LYS A  48       1.553  48.799 -33.781  1.00  0.00           C  
ATOM    819  CD  LYS A  48       2.621  49.090 -32.730  1.00  0.00           C  
ATOM    820  CE  LYS A  48       3.194  50.497 -32.886  1.00  0.00           C  
ATOM    821  NZ  LYS A  48       4.215  50.801 -31.838  1.00  0.00           N  
ATOM    822  H   LYS A  48      -0.171  45.101 -33.703  1.00  0.00           H  
ATOM    823  HA  LYS A  48      -0.949  47.745 -34.437  1.00  0.00           H  
ATOM    824 1HB  LYS A  48       0.648  47.250 -32.612  1.00  0.00           H  
ATOM    825 2HB  LYS A  48       1.823  46.674 -33.783  1.00  0.00           H  
ATOM    826 1HG  LYS A  48       1.991  48.909 -34.773  1.00  0.00           H  
ATOM    827 2HG  LYS A  48       0.742  49.518 -33.678  1.00  0.00           H  
ATOM    828 1HD  LYS A  48       2.190  48.990 -31.733  1.00  0.00           H  
ATOM    829 2HD  LYS A  48       3.430  48.365 -32.831  1.00  0.00           H  
ATOM    830 1HE  LYS A  48       3.660  50.586 -33.864  1.00  0.00           H  
ATOM    831 2HE  LYS A  48       2.384  51.223 -32.813  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48       4.571  51.738 -31.973  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48       3.789  50.732 -30.924  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48       4.976  50.141 -31.905  1.00  0.00           H  
ATOM    835  N   TYR A  49       1.136  46.253 -36.515  1.00  0.00           N  
ATOM    836  CA  TYR A  49       1.657  46.294 -37.871  1.00  0.00           C  
ATOM    837  C   TYR A  49       0.514  46.384 -38.864  1.00  0.00           C  
ATOM    838  O   TYR A  49       0.541  47.214 -39.784  1.00  0.00           O  
ATOM    839  CB  TYR A  49       2.499  45.053 -38.172  1.00  0.00           C  
ATOM    840  CG  TYR A  49       3.040  45.048 -39.577  1.00  0.00           C  
ATOM    841  CD1 TYR A  49       4.175  45.786 -39.876  1.00  0.00           C  
ATOM    842  CD2 TYR A  49       2.399  44.323 -40.572  1.00  0.00           C  
ATOM    843  CE1 TYR A  49       4.673  45.797 -41.163  1.00  0.00           C  
ATOM    844  CE2 TYR A  49       2.894  44.336 -41.863  1.00  0.00           C  
ATOM    845  CZ  TYR A  49       4.031  45.070 -42.159  1.00  0.00           C  
ATOM    846  OH  TYR A  49       4.532  45.086 -43.441  1.00  0.00           O  
ATOM    847  H   TYR A  49       1.400  45.479 -35.913  1.00  0.00           H  
ATOM    848  HA  TYR A  49       2.277  47.176 -37.984  1.00  0.00           H  
ATOM    849 1HB  TYR A  49       3.333  44.996 -37.473  1.00  0.00           H  
ATOM    850 2HB  TYR A  49       1.892  44.156 -38.032  1.00  0.00           H  
ATOM    851  HD1 TYR A  49       4.675  46.357 -39.092  1.00  0.00           H  
ATOM    852  HD2 TYR A  49       1.502  43.749 -40.334  1.00  0.00           H  
ATOM    853  HE1 TYR A  49       5.566  46.377 -41.396  1.00  0.00           H  
ATOM    854  HE2 TYR A  49       2.390  43.769 -42.646  1.00  0.00           H  
ATOM    855  HH  TYR A  49       3.952  44.583 -44.018  1.00  0.00           H  
ATOM    856  N   SER A  50      -0.494  45.531 -38.689  1.00  0.00           N  
ATOM    857  CA  SER A  50      -1.625  45.511 -39.589  1.00  0.00           C  
ATOM    858  C   SER A  50      -2.332  46.864 -39.590  1.00  0.00           C  
ATOM    859  O   SER A  50      -2.666  47.385 -40.655  1.00  0.00           O  
ATOM    860  CB  SER A  50      -2.591  44.429 -39.157  1.00  0.00           C  
ATOM    861  OG  SER A  50      -2.004  43.159 -39.270  1.00  0.00           O  
ATOM    862  H   SER A  50      -0.467  44.853 -37.924  1.00  0.00           H  
ATOM    863  HA  SER A  50      -1.264  45.298 -40.595  1.00  0.00           H  
ATOM    864 1HB  SER A  50      -2.889  44.600 -38.121  1.00  0.00           H  
ATOM    865 2HB  SER A  50      -3.487  44.478 -39.770  1.00  0.00           H  
ATOM    866  HG  SER A  50      -1.344  43.110 -38.534  1.00  0.00           H  
ATOM    867  N   GLN A  51      -2.502  47.476 -38.414  1.00  0.00           N  
ATOM    868  CA  GLN A  51      -3.159  48.776 -38.350  1.00  0.00           C  
ATOM    869  C   GLN A  51      -2.336  49.816 -39.095  1.00  0.00           C  
ATOM    870  O   GLN A  51      -2.875  50.599 -39.880  1.00  0.00           O  
ATOM    871  CB  GLN A  51      -3.339  49.206 -36.890  1.00  0.00           C  
ATOM    872  CG  GLN A  51      -4.091  50.514 -36.675  1.00  0.00           C  
ATOM    873  CD  GLN A  51      -5.555  50.468 -37.110  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      -6.203  49.414 -37.065  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      -6.085  51.622 -37.510  1.00  0.00           N  
ATOM    876  H   GLN A  51      -2.212  47.013 -37.550  1.00  0.00           H  
ATOM    877  HA  GLN A  51      -4.136  48.701 -38.829  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      -3.865  48.422 -36.346  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      -2.357  49.311 -36.425  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      -4.055  50.766 -35.620  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      -3.589  51.296 -37.256  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      -7.039  51.665 -37.803  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      -5.506  52.474 -37.513  1.00  0.00           H  
ATOM    884  N   LEU A  52      -1.020  49.784 -38.917  1.00  0.00           N  
ATOM    885  CA  LEU A  52      -0.162  50.748 -39.585  1.00  0.00           C  
ATOM    886  C   LEU A  52      -0.249  50.574 -41.097  1.00  0.00           C  
ATOM    887  O   LEU A  52      -0.272  51.553 -41.846  1.00  0.00           O  
ATOM    888  CB  LEU A  52       1.279  50.574 -39.104  1.00  0.00           C  
ATOM    889  CG  LEU A  52       1.535  50.962 -37.637  1.00  0.00           C  
ATOM    890  CD1 LEU A  52       2.940  50.551 -37.251  1.00  0.00           C  
ATOM    891  CD2 LEU A  52       1.321  52.454 -37.467  1.00  0.00           C  
ATOM    892  H   LEU A  52      -0.612  49.104 -38.271  1.00  0.00           H  
ATOM    893  HA  LEU A  52      -0.505  51.751 -39.330  1.00  0.00           H  
ATOM    894 1HB  LEU A  52       1.555  49.526 -39.219  1.00  0.00           H  
ATOM    895 2HB  LEU A  52       1.934  51.174 -39.734  1.00  0.00           H  
ATOM    896  HG  LEU A  52       0.839  50.435 -36.992  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52       3.121  50.813 -36.217  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52       3.045  49.473 -37.379  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52       3.658  51.064 -37.888  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52       1.496  52.728 -36.427  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52       2.016  52.997 -38.107  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52       0.294  52.712 -37.744  1.00  0.00           H  
ATOM    903  N   ASP A  53      -0.355  49.324 -41.550  1.00  0.00           N  
ATOM    904  CA  ASP A  53      -0.459  49.051 -42.975  1.00  0.00           C  
ATOM    905  C   ASP A  53      -1.782  49.592 -43.524  1.00  0.00           C  
ATOM    906  O   ASP A  53      -1.811  50.138 -44.622  1.00  0.00           O  
ATOM    907  CB  ASP A  53      -0.338  47.542 -43.233  1.00  0.00           C  
ATOM    908  CG  ASP A  53      -0.182  47.163 -44.711  1.00  0.00           C  
ATOM    909  OD1 ASP A  53       0.815  47.531 -45.290  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      -1.041  46.493 -45.241  1.00  0.00           O  
ATOM    911  H   ASP A  53      -0.316  48.546 -40.893  1.00  0.00           H  
ATOM    912  HA  ASP A  53       0.357  49.560 -43.487  1.00  0.00           H  
ATOM    913 1HB  ASP A  53       0.518  47.153 -42.676  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      -1.225  47.045 -42.836  1.00  0.00           H  
ATOM    915  N   GLU A  54      -2.880  49.456 -42.769  1.00  0.00           N  
ATOM    916  CA  GLU A  54      -4.159  49.993 -43.239  1.00  0.00           C  
ATOM    917  C   GLU A  54      -4.167  51.528 -43.278  1.00  0.00           C  
ATOM    918  O   GLU A  54      -4.773  52.128 -44.169  1.00  0.00           O  
ATOM    919  CB  GLU A  54      -5.337  49.486 -42.393  1.00  0.00           C  
ATOM    920  CG  GLU A  54      -5.653  47.990 -42.571  1.00  0.00           C  
ATOM    921  CD  GLU A  54      -6.881  47.516 -41.791  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      -7.469  48.302 -41.085  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      -7.223  46.360 -41.916  1.00  0.00           O  
ATOM    924  H   GLU A  54      -2.822  48.965 -41.875  1.00  0.00           H  
ATOM    925  HA  GLU A  54      -4.312  49.639 -44.259  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      -5.109  49.649 -41.334  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      -6.230  50.062 -42.626  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      -5.814  47.795 -43.631  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      -4.782  47.417 -42.255  1.00  0.00           H  
ATOM    930  N   GLU A  55      -3.517  52.162 -42.292  1.00  0.00           N  
ATOM    931  CA  GLU A  55      -3.461  53.626 -42.220  1.00  0.00           C  
ATOM    932  C   GLU A  55      -2.556  54.241 -43.293  1.00  0.00           C  
ATOM    933  O   GLU A  55      -2.843  55.321 -43.815  1.00  0.00           O  
ATOM    934  CB  GLU A  55      -2.992  54.080 -40.833  1.00  0.00           C  
ATOM    935  CG  GLU A  55      -3.987  53.790 -39.702  1.00  0.00           C  
ATOM    936  CD  GLU A  55      -3.509  54.228 -38.335  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      -2.446  54.807 -38.234  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      -4.207  53.941 -37.379  1.00  0.00           O  
ATOM    939  H   GLU A  55      -3.068  51.606 -41.566  1.00  0.00           H  
ATOM    940  HA  GLU A  55      -4.468  54.003 -42.378  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      -2.054  53.573 -40.590  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      -2.796  55.147 -40.851  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      -4.919  54.313 -39.922  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      -4.205  52.727 -39.686  1.00  0.00           H  
ATOM    945  N   GLN A  56      -1.461  53.562 -43.612  1.00  0.00           N  
ATOM    946  CA  GLN A  56      -0.510  54.044 -44.599  1.00  0.00           C  
ATOM    947  C   GLN A  56      -1.138  54.018 -46.002  1.00  0.00           C  
ATOM    948  O   GLN A  56      -1.856  53.079 -46.325  1.00  0.00           O  
ATOM    949  CB  GLN A  56       0.756  53.176 -44.570  1.00  0.00           C  
ATOM    950  CG  GLN A  56       1.887  53.652 -45.475  1.00  0.00           C  
ATOM    951  CD  GLN A  56       3.145  52.811 -45.346  1.00  0.00           C  
ATOM    952  OE1 GLN A  56       3.332  52.080 -44.369  1.00  0.00           O  
ATOM    953  NE2 GLN A  56       4.024  52.906 -46.341  1.00  0.00           N  
ATOM    954  H   GLN A  56      -1.254  52.690 -43.125  1.00  0.00           H  
ATOM    955  HA  GLN A  56      -0.224  55.048 -44.321  1.00  0.00           H  
ATOM    956 1HB  GLN A  56       1.143  53.124 -43.547  1.00  0.00           H  
ATOM    957 2HB  GLN A  56       0.498  52.154 -44.861  1.00  0.00           H  
ATOM    958 1HG  GLN A  56       1.556  53.606 -46.504  1.00  0.00           H  
ATOM    959 2HG  GLN A  56       2.145  54.675 -45.210  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56       4.871  52.373 -46.317  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56       3.836  53.507 -47.123  1.00  0.00           H  
ATOM    962  N   PRO A  57      -0.948  55.045 -46.846  1.00  0.00           N  
ATOM    963  CA  PRO A  57      -1.367  55.049 -48.236  1.00  0.00           C  
ATOM    964  C   PRO A  57      -0.745  53.873 -48.970  1.00  0.00           C  
ATOM    965  O   PRO A  57       0.400  53.507 -48.709  1.00  0.00           O  
ATOM    966  CB  PRO A  57      -0.802  56.377 -48.751  1.00  0.00           C  
ATOM    967  CG  PRO A  57      -0.737  57.265 -47.524  1.00  0.00           C  
ATOM    968  CD  PRO A  57      -0.393  56.334 -46.375  1.00  0.00           C  
ATOM    969  HA  PRO A  57      -2.462  55.017 -48.303  1.00  0.00           H  
ATOM    970 1HB  PRO A  57       0.181  56.208 -49.220  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      -1.458  56.782 -49.538  1.00  0.00           H  
ATOM    972 1HG  PRO A  57       0.023  58.047 -47.679  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      -1.695  57.781 -47.374  1.00  0.00           H  
ATOM    974 1HD  PRO A  57       0.687  56.283 -46.223  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      -0.938  56.703 -45.491  1.00  0.00           H  
ATOM    976  N   MET A  58      -1.484  53.297 -49.906  1.00  0.00           N  
ATOM    977  CA  MET A  58      -0.946  52.174 -50.663  1.00  0.00           C  
ATOM    978  C   MET A  58      -0.067  52.652 -51.800  1.00  0.00           C  
ATOM    979  O   MET A  58      -0.290  53.729 -52.354  1.00  0.00           O  
ATOM    980  CB  MET A  58      -2.085  51.305 -51.188  1.00  0.00           C  
ATOM    981  CG  MET A  58      -2.901  50.624 -50.090  1.00  0.00           C  
ATOM    982  SD  MET A  58      -1.931  49.382 -49.188  1.00  0.00           S  
ATOM    983  CE  MET A  58      -1.468  50.227 -47.676  1.00  0.00           C  
ATOM    984  H   MET A  58      -2.417  53.628 -50.095  1.00  0.00           H  
ATOM    985  HA  MET A  58      -0.325  51.575 -50.000  1.00  0.00           H  
ATOM    986 1HB  MET A  58      -2.762  51.915 -51.784  1.00  0.00           H  
ATOM    987 2HB  MET A  58      -1.677  50.532 -51.847  1.00  0.00           H  
ATOM    988 1HG  MET A  58      -3.247  51.374 -49.375  1.00  0.00           H  
ATOM    989 2HG  MET A  58      -3.775  50.134 -50.522  1.00  0.00           H  
ATOM    990 1HE  MET A  58      -0.881  49.553 -47.043  1.00  0.00           H  
ATOM    991 2HE  MET A  58      -0.876  51.109 -47.906  1.00  0.00           H  
ATOM    992 3HE  MET A  58      -2.368  50.532 -47.132  1.00  0.00           H  
ATOM    993  N   GLU A  59       0.911  51.829 -52.160  1.00  0.00           N  
ATOM    994  CA  GLU A  59       1.788  52.126 -53.281  1.00  0.00           C  
ATOM    995  C   GLU A  59       1.718  51.005 -54.307  1.00  0.00           C  
ATOM    996  O   GLU A  59       1.891  49.836 -53.977  1.00  0.00           O  
ATOM    997  CB  GLU A  59       3.234  52.308 -52.794  1.00  0.00           C  
ATOM    998  CG  GLU A  59       3.442  53.488 -51.835  1.00  0.00           C  
ATOM    999  CD  GLU A  59       4.877  53.637 -51.369  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59       5.692  52.837 -51.754  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59       5.153  54.555 -50.629  1.00  0.00           O  
ATOM   1002  H   GLU A  59       1.046  50.971 -51.645  1.00  0.00           H  
ATOM   1003  HA  GLU A  59       1.457  53.047 -53.757  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59       3.559  51.403 -52.282  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59       3.896  52.450 -53.655  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59       3.134  54.405 -52.335  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59       2.799  53.350 -50.964  1.00  0.00           H  
ATOM   1008  N   ILE A  60       1.433  51.379 -55.549  1.00  0.00           N  
ATOM   1009  CA  ILE A  60       1.324  50.437 -56.664  1.00  0.00           C  
ATOM   1010  C   ILE A  60       2.647  49.750 -57.047  1.00  0.00           C  
ATOM   1011  O   ILE A  60       2.633  48.640 -57.583  1.00  0.00           O  
ATOM   1012  CB  ILE A  60       0.708  51.145 -57.888  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60       0.263  50.106 -58.915  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60       1.688  52.148 -58.506  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      -0.854  49.216 -58.415  1.00  0.00           C  
ATOM   1016  H   ILE A  60       1.283  52.363 -55.729  1.00  0.00           H  
ATOM   1017  HA  ILE A  60       0.628  49.652 -56.364  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      -0.182  51.682 -57.568  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      -0.079  50.620 -59.811  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60       1.118  49.483 -59.176  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60       1.210  52.644 -59.348  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60       1.972  52.890 -57.762  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60       2.586  51.638 -58.862  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      -1.129  48.496 -59.188  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      -0.520  48.679 -57.524  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      -1.718  49.828 -58.168  1.00  0.00           H  
ATOM   1027  N   ASP A  61       3.764  50.447 -56.824  1.00  0.00           N  
ATOM   1028  CA  ASP A  61       5.105  49.980 -57.165  1.00  0.00           C  
ATOM   1029  C   ASP A  61       5.512  48.718 -56.410  1.00  0.00           C  
ATOM   1030  O   ASP A  61       5.878  47.716 -57.032  1.00  0.00           O  
ATOM   1031  OXT ASP A  61       5.862  48.851 -55.239  1.00  0.00           O  
ATOM   1032  CB  ASP A  61       6.125  51.093 -56.899  1.00  0.00           C  
ATOM   1033  CG  ASP A  61       5.994  52.262 -57.873  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61       5.285  52.124 -58.843  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61       6.598  53.279 -57.634  1.00  0.00           O  
ATOM   1036  H   ASP A  61       3.666  51.346 -56.376  1.00  0.00           H  
ATOM   1037  HA  ASP A  61       5.114  49.751 -58.229  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61       6.012  51.462 -55.876  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61       7.135  50.686 -56.991  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.15_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -303.261 19.6701 250.164 0.89779 11.1014 -14.8951 -109.595 -52.951 0 -3.2693 -3.05331 0 0.41874 64.6859 -6.78613 0.00271 23.1143 -8.86224 13.7973 -118.821
MET:NtermProteinFull_1 -2.56399 0.20323 1.77645 0.01532 0.24455 -0.18201 -0.42341 0 0 0 0 0 0.02344 0.90149 0 0 1.65735 0 0.19181 1.84423
PHE_2 -3.88483 0.2052 3.01183 0.0304 0.40131 -0.27957 -1.10699 0 0 0 0 0 -0.00413 1.37109 -0.42292 0 1.21829 0.0088 0.39246 0.94096
HIS_3 -4.58161 0.42512 3.51154 0.00379 0.41809 -0.38152 -0.4496 0 0 0 0 0 0.01364 2.27595 0.10283 0 -0.30065 -0.11095 0.28291 1.20955
LEU_4 -5.93626 0.45751 4.00794 0.02212 0.18237 -0.50599 -0.98747 0 0 0 0 0 -0.00462 0.40737 -0.1864 0 1.66147 -0.0734 0.18697 -0.76839
VAL_5 -5.66251 0.50112 4.075 0.01954 0.05295 -0.20931 -1.64185 0 0 0 0 0 -0.0404 -0.02244 -0.24472 0 2.64269 -0.0047 0.2097 -0.32494
ASP_6 -4.53303 0.17302 3.90751 0.00273 0.63561 -0.3242 -0.97936 0 0 0 0 0 0.06376 2.88165 0.0485 0 -2.14574 -0.24449 0.24589 -0.26816
PHE_7 -4.00424 0.37381 3.2804 0.02095 0.20443 -0.29005 -0.51407 0 0 0 0 0 0.05695 1.97322 0.03275 0 1.21829 -0.21611 0.23964 2.37595
GLN_8 -4.54436 0.26172 3.64323 0.00614 0.18606 -0.30307 -1.08374 0 0 0 0 0 0.01749 2.2857 -0.20602 0 -1.45095 -0.16128 0.18148 -1.1676
VAL_9 -5.41905 0.6538 2.3848 0.01566 0.04058 -0.29366 -1.11084 0 0 0 0 0 0.09805 0.07762 -0.17667 0 2.64269 -0.42469 0.32622 -1.18548
THR_10 -5.10602 0.37537 5.5961 0.0079 0.08821 0.24241 -3.33759 0 0 -1.63465 -0.53869 0 -0.0209 0.01529 -0.36544 0 1.15175 -0.49775 0.45544 -3.56857
ILE_11 -3.95433 0.33878 2.5377 0.03443 0.07606 -0.13304 -0.45603 0 0 0 0 0 -0.03823 0.08174 -0.37074 0 2.30374 -0.22645 0.32787 0.52151
ALA_12 -3.3033 0.17796 2.87103 0.00141 0 -0.15406 -0.81116 0 0 0 0 0 0.04604 0 -0.25855 0 1.32468 -0.19649 0.18943 -0.11301
GLU_13 -6.53083 0.60703 6.20512 0.00597 0.28465 -0.05006 -3.73728 0 0 -1.63465 -0.53869 0 0.03119 3.39597 -0.27366 0 -2.72453 -0.40365 0.18819 -5.17524
ILE_14 -7.40434 0.67835 4.40924 0.02851 0.07377 -0.27974 -2.13393 0 0 0 0 0 -0.04133 0.11249 -0.40981 0 2.30374 -0.22764 0.21959 -2.67109
LEU_15 -6.37477 0.42136 3.87411 0.02414 0.07926 -0.27109 -2.22835 0 0 0 0 0 0.04915 0.20443 -0.2809 0 1.66147 -0.16476 0.22312 -2.78281
LEU_16 -6.58648 0.43972 4.73477 0.02249 0.17914 -0.38865 -2.1124 0 0 0 0 0 0.02016 0.64746 -0.23224 0 1.66147 -0.23757 0.19012 -1.66201
ILE_17 -5.68535 0.27759 4.48822 0.02286 0.06956 -0.12825 -2.75599 0 0 0 0 0 -0.02629 0.10919 -0.38244 0 2.30374 -0.07837 0.17793 -1.60758
ILE_18 -5.84245 0.39204 4.08221 0.03515 0.07422 -0.16881 -2.07981 0 0 0 0 0 -0.05266 0.08754 -0.4286 0 2.30374 0.00296 0.20337 -1.39109
MET_19 -5.85991 0.42241 4.23696 0.00779 0.06477 -0.19621 -2.22554 0 0 0 0 0 0.07354 1.441 -0.00042 0 1.65735 -0.04123 0.18779 -0.2317
ARG_20 -5.9556 0.33422 4.86782 0.01061 0.18982 -0.44384 -2.10005 0 0 0 0 0 -0.01804 1.5403 -0.08835 0 -0.09474 -0.22182 0.16989 -1.80976
THR_21 -4.65851 0.19283 5.09296 0.00912 0.06122 -0.1415 -3.32841 0 0 0 0 0 0.03074 0.01266 -0.01254 0 1.15175 -0.14886 0.16454 -1.574
PHE_22 -5.67674 0.40723 4.37286 0.02311 0.28658 -0.16028 -2.08961 0 0 0 0 0 -0.00945 1.35532 -0.40875 0 1.21829 0.03137 0.16577 -0.4843
LYS_23 -6.57123 0.35666 4.83512 0.00756 0.11673 -0.28932 -2.11361 0 0 0 0 0 0.08121 1.01601 -0.01667 0 -0.71458 -0.19972 0.21108 -3.28075
VAL_24 -6.06173 0.4612 4.35973 0.02439 0.05582 -0.44077 -1.96229 0 0 0 0 0 -0.0513 0.00744 -0.25488 0 2.64269 -0.28465 0.2148 -1.28955
SER_25 -4.645 0.18234 4.74292 0.00135 0.02299 -0.19537 -2.79408 0 0 0 0 0 0.02065 0.48842 0.28616 0 -0.28969 -0.11896 0.16285 -2.13543
ILE_26 -6.56624 0.4743 4.31562 0.05064 0.12232 -0.38173 -1.63681 0 0 0 0 0 -0.03648 1.0579 -0.33659 0 2.30374 -0.0663 0.20574 -0.49389
TRP_27 -6.93339 0.42934 4.2441 0.02502 0.32861 -0.31305 -1.78871 0 0 0 0 0 0.04678 2.43404 -0.07358 0 2.26099 -0.13346 0.22206 0.74876
ASN_28 -5.24331 0.32172 4.75543 0.00537 0.24389 -0.43581 -2.2576 0 0 0 0 0 0.01005 1.03035 0.47789 0 -1.34026 -0.02409 0.1838 -2.27258
LEU_29 -6.42216 0.4772 4.2524 0.0229 0.18782 -0.16301 -2.02448 0 0 0 0 0 -0.00768 0.40435 -0.1965 0 1.66147 0.09089 0.17442 -1.54239
ASP_30 -5.01556 0.15214 5.30342 0.00302 0.27053 -0.47031 -1.96039 0 0 0 0 0 0.03096 1.26897 0.18658 0 -2.14574 -0.1007 0.17848 -2.29861
TYR_31 -5.70055 0.49234 4.11019 0.0206 0.24772 -0.25442 -1.83851 0 0 0 0 0 0.02052 1.67944 -0.17947 0.00058 0.58223 -0.12765 0.24183 -0.70515
ILE_32 -6.41002 0.43989 4.14336 0.03202 0.07321 -0.16432 -1.99569 0 0 0 0 0 -0.01583 0.12727 -0.35341 0 2.30374 0.0029 0.22271 -1.59418
ILE_33 -6.85537 0.50774 3.94552 0.03182 0.07428 -0.26698 -2.13648 0 0 0 0 0 -0.03468 0.09025 -0.38631 0 2.30374 0.01844 0.1711 -2.53692
ASN_34 -5.67338 0.29537 5.09088 0.00634 0.25702 -0.41519 -2.01782 0 0 0 0 0 0.01261 1.02057 0.35486 0 -1.34026 0.01944 0.20487 -2.18467
LEU_35 -6.35961 0.48557 4.42353 0.01612 0.07159 -0.35111 -1.98925 0 0 0 0 0 -0.00182 0.21359 -0.28163 0 1.66147 -0.12431 0.23411 -2.00174
ILE_36 -6.24001 0.45682 4.16868 0.02839 0.07172 -0.28415 -1.97706 0 0 0 0 0 -0.05295 0.12882 -0.42189 0 2.30374 -0.15852 0.22327 -1.75313
ILE_37 -5.97956 0.31569 4.44325 0.02962 0.07359 -0.09638 -2.89716 0 0 0 0 0 -0.02918 0.09232 -0.37801 0 2.30374 -0.01993 0.1776 -1.96441
LYS_38 -5.00023 0.22733 4.73677 0.00721 0.11603 -0.27767 -2.11871 0 0 0 0 0 -0.0097 0.93629 -0.01348 0 -0.71458 -0.20731 0.16533 -2.15272
ASN_39 -4.70516 0.13306 4.91141 0.00593 0.25153 -0.33468 -2.65668 0 0 0 0 0 0.01873 1.06569 0.38605 0 -1.34026 -0.15201 0.13221 -2.28418
LEU_40 -5.60124 0.4144 4.45025 0.01757 0.07285 -0.32966 -2.1793 0 0 0 0 0 -0.02354 0.27169 -0.2514 0 1.66147 -0.02137 0.13448 -1.38381
SER_41 -4.61917 0.15821 5.18574 0.0014 0.02241 -0.06665 -3.70195 0 0 0 0 0 0.06111 0.44592 0.30926 0 -0.28969 -0.04726 0.17989 -2.36078
LYS_42 -4.97676 0.26738 5.62838 0.00972 0.18968 -0.48466 -2.43386 0 0 0 0 0 -0.01602 1.04924 0.06392 0 -0.71458 -0.02663 0.16046 -1.28374
SER_43 -4.60909 0.15968 5.04478 0.00139 0.02261 -0.2899 -2.44324 0 0 0 0 0 0.01761 0.44719 0.30582 0 -0.28969 -0.04384 0.15718 -1.51949
LEU_44 -4.84051 0.23749 4.39377 0.01675 0.07326 -0.26208 -2.24847 0 0 0 0 0 -0.00801 0.25648 -0.27954 0 1.66147 -0.13529 0.15815 -0.97652
THR_45 -4.6076 0.23368 4.95678 0.01235 0.06383 -0.09583 -3.15882 0 0 0 0 0 0.02694 -0.00789 -0.02482 0 1.15175 -0.08519 0.15247 -1.38237
GLU_46 -5.04266 0.16131 5.43015 0.00428 0.21698 -0.34482 -3.1062 0 0 0 0 0 -0.00768 2.53457 -0.26899 0 -2.72453 -0.21563 0.23515 -3.12805
ASN_47 -4.53142 0.17621 4.86479 0.00609 0.25037 -0.36544 -1.84567 0 0 0 0 0 0.04948 1.08602 0.49074 0 -1.34026 -0.14917 0.20001 -1.10824
LYS_48 -4.9008 0.29692 4.38254 0.00876 0.1822 -0.11544 -2.00616 0 0 0 0 0 0.00783 1.04689 0.06216 0 -0.71458 0.06651 0.08584 -1.59735
TYR_49 -4.98605 0.22825 4.58173 0.02295 0.31424 -0.15431 -2.15203 0 0 0 0 0 -0.01412 1.35886 -0.35544 0.00212 0.58223 -0.06238 0.08711 -0.54684
SER_50 -4.68328 0.23957 5.20945 0.00143 0.02304 -0.21326 -2.53316 0 0 0 0 0 0.00209 0.45205 0.30123 0 -0.28969 -0.01283 0.1938 -1.30956
GLN_51 -5.44377 0.3041 5.92808 0.00855 0.70374 -0.1079 -2.58178 0 0 0 -0.98796 0 -0.01691 2.81769 -0.03251 0 -1.45095 -0.08792 0.26723 -0.6803
LEU_52 -5.53243 0.31091 4.49903 0.0178 0.07389 -0.25048 -1.82207 0 0 0 0 0 0.00552 0.17698 -0.29142 0 1.66147 -0.24708 0.19374 -1.20414
ASP_53 -4.31393 0.2679 4.18504 0.00255 0.62225 -0.27189 -0.85309 0 0 0 0 0 0.06859 2.80267 0.17272 0 -2.14574 -0.27838 0.17217 0.43087
GLU_54 -3.22677 0.10387 3.49574 0.00465 0.22727 -0.26105 -0.30274 0 0 0 0 0 -0.01355 2.63854 -0.31114 0 -2.72453 -0.32405 0.20672 -0.48704
GLU_55 -3.82934 0.11149 4.04092 0.00521 0.25184 0.00375 -1.7236 0 0 0 -0.98796 0 -0.02223 2.66783 -0.31134 0 -2.72453 -0.37669 0.18458 -2.71007
GLN_56 -3.73359 0.46302 3.53126 0.00694 0.15912 -0.14802 -0.83736 0 0 0 0 0 0.19005 2.51319 0.07226 0 -1.45095 -0.38502 0.82821 1.20909
PRO_57 -2.37484 0.41324 1.39539 0.00307 0.07342 -0.12624 -0.54036 0 0 0 0 0 -0.07145 0.1168 -1.05519 0 -1.64321 -0.56304 0.92034 -3.45207
MET_58 -2.63075 0.19734 1.18431 0.01004 0.11708 -0.21627 -0.51446 0 0 0 0 0 -0.00851 2.01819 -0.03986 0 1.65735 -0.53541 0.21493 1.45398
GLU_59 -1.65817 0.09539 1.48251 0.00569 0.2911 -0.24276 0.56885 0 0 0 0 0 -0.05225 2.6727 0.29424 0 -2.72453 -0.04397 0.08167 0.77046
ILE_60 -1.27399 0.12943 1.09286 0.03728 0.21234 -0.15447 0.32014 0 0 0 0 0 -0.02621 0.91961 0.12915 0 2.30374 0.04224 0.22434 3.95645
ASP:CtermProteinFull_61 -1.3942 0.17219 1.4506 0.00489 0.45932 -0.22095 0.35941 0 0 0 0 0 0 2.18392 0 0 -2.14574 -0.10682 0.31244 1.07507
#END_POSE_ENERGIES_TABLE model_2_0.15_2_TrRosetta.pdb

ENDMDL

REMARK ID 15725 DOMAINID 15583 MODEL 2 SSGCID - BewuA.20420.a ORF6 TrRosetta
MODEL     2
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       0.500  -0.387   0.957  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.909  -0.463   0.594  1.00  0.00           C  
ATOM      3  C   MET A   1       2.686   0.820   0.881  1.00  0.00           C  
ATOM      4  O   MET A   1       3.907   0.779   1.059  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.045  -0.791  -0.893  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.532  -2.166  -1.298  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.407  -3.521  -0.489  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.997  -3.429  -1.318  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.106  -1.317   0.952  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.398   0.010   1.881  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.010   0.182   0.284  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.365  -1.263   1.180  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.504  -0.045  -1.474  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.097  -0.726  -1.182  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.475  -2.242  -1.050  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.636  -2.284  -2.377  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.658  -4.202  -0.925  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.855  -3.580  -2.388  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.443  -2.449  -1.146  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.004   1.972   0.953  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.748   3.217   1.175  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.573   3.207   2.455  1.00  0.00           C  
ATOM     23  O   PHE A   2       4.622   3.839   2.516  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.798   4.415   1.250  1.00  0.00           C  
ATOM     25  CG  PHE A   2       1.059   4.512   2.574  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       1.572   5.277   3.627  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -0.137   3.840   2.772  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       0.908   5.350   4.838  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -0.800   3.917   3.985  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -0.277   4.670   5.017  1.00  0.00           C  
ATOM     31  H   PHE A   2       1.008   2.024   0.826  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.427   3.361   0.332  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       2.366   5.335   1.114  1.00  0.00           H  
ATOM     34 2HB  PHE A   2       1.065   4.358   0.449  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       2.519   5.816   3.491  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -0.552   3.243   1.961  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       1.323   5.949   5.651  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -1.738   3.381   4.128  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -0.800   4.725   5.970  1.00  0.00           H  
ATOM     40  N   HIS A   3       3.139   2.464   3.477  1.00  0.00           N  
ATOM     41  CA  HIS A   3       3.909   2.468   4.705  1.00  0.00           C  
ATOM     42  C   HIS A   3       5.264   1.797   4.521  1.00  0.00           C  
ATOM     43  O   HIS A   3       6.234   2.140   5.195  1.00  0.00           O  
ATOM     44  CB  HIS A   3       3.133   1.778   5.832  1.00  0.00           C  
ATOM     45  CG  HIS A   3       2.934   0.281   5.663  1.00  0.00           C  
ATOM     46  ND1 HIS A   3       1.975  -0.269   4.823  1.00  0.00           N  
ATOM     47  CD2 HIS A   3       3.567  -0.766   6.248  1.00  0.00           C  
ATOM     48  CE1 HIS A   3       2.038  -1.597   4.906  1.00  0.00           C  
ATOM     49  NE2 HIS A   3       2.985  -1.916   5.765  1.00  0.00           N  
ATOM     50  H   HIS A   3       2.280   1.949   3.412  1.00  0.00           H  
ATOM     51  HA  HIS A   3       4.086   3.499   5.009  1.00  0.00           H  
ATOM     52 1HB  HIS A   3       3.659   1.940   6.775  1.00  0.00           H  
ATOM     53 2HB  HIS A   3       2.152   2.247   5.929  1.00  0.00           H  
ATOM     54  HD2 HIS A   3       4.377  -0.708   6.970  1.00  0.00           H  
ATOM     55  HE1 HIS A   3       1.412  -2.305   4.364  1.00  0.00           H  
ATOM     56  HE2 HIS A   3       3.251  -2.856   6.026  1.00  0.00           H  
ATOM     57  N   LEU A   4       5.362   0.888   3.555  1.00  0.00           N  
ATOM     58  CA  LEU A   4       6.601   0.182   3.340  1.00  0.00           C  
ATOM     59  C   LEU A   4       7.522   1.127   2.641  1.00  0.00           C  
ATOM     60  O   LEU A   4       8.702   1.230   2.968  1.00  0.00           O  
ATOM     61  CB  LEU A   4       6.351  -1.062   2.494  1.00  0.00           C  
ATOM     62  CG  LEU A   4       5.480  -2.083   3.166  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       5.167  -3.175   2.204  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       6.186  -2.600   4.405  1.00  0.00           C  
ATOM     65  H   LEU A   4       4.572   0.689   2.951  1.00  0.00           H  
ATOM     66  HA  LEU A   4       7.034  -0.101   4.299  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       5.867  -0.764   1.568  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       7.307  -1.529   2.252  1.00  0.00           H  
ATOM     69  HG  LEU A   4       4.546  -1.618   3.445  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       4.515  -3.908   2.677  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       4.668  -2.735   1.358  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       6.087  -3.655   1.884  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       5.557  -3.334   4.906  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       7.127  -3.067   4.115  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       6.384  -1.767   5.079  1.00  0.00           H  
ATOM     76  N   VAL A   5       6.943   1.907   1.738  1.00  0.00           N  
ATOM     77  CA  VAL A   5       7.734   2.864   1.005  1.00  0.00           C  
ATOM     78  C   VAL A   5       8.275   3.893   1.992  1.00  0.00           C  
ATOM     79  O   VAL A   5       9.474   4.194   1.987  1.00  0.00           O  
ATOM     80  CB  VAL A   5       6.882   3.559  -0.067  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       7.682   4.682  -0.706  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       6.425   2.519  -1.079  1.00  0.00           C  
ATOM     83  H   VAL A   5       5.953   1.774   1.534  1.00  0.00           H  
ATOM     84  HA  VAL A   5       8.561   2.350   0.529  1.00  0.00           H  
ATOM     85  HB  VAL A   5       6.012   4.009   0.399  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       7.071   5.180  -1.453  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       7.972   5.395   0.066  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       8.576   4.269  -1.178  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       5.808   2.994  -1.838  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       7.295   2.058  -1.550  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       5.843   1.751  -0.562  1.00  0.00           H  
ATOM     92  N   ASP A   6       7.422   4.388   2.892  1.00  0.00           N  
ATOM     93  CA  ASP A   6       7.882   5.367   3.867  1.00  0.00           C  
ATOM     94  C   ASP A   6       9.024   4.822   4.728  1.00  0.00           C  
ATOM     95  O   ASP A   6       9.960   5.555   5.034  1.00  0.00           O  
ATOM     96  CB  ASP A   6       6.733   5.841   4.768  1.00  0.00           C  
ATOM     97  CG  ASP A   6       5.731   6.783   4.067  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       6.037   7.282   3.005  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       4.671   7.000   4.620  1.00  0.00           O  
ATOM    100  H   ASP A   6       6.438   4.105   2.872  1.00  0.00           H  
ATOM    101  HA  ASP A   6       8.262   6.236   3.324  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       6.190   4.969   5.138  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       7.145   6.353   5.633  1.00  0.00           H  
ATOM    104  N   PHE A   7       8.976   3.533   5.092  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.066   2.962   5.880  1.00  0.00           C  
ATOM    106  C   PHE A   7      11.346   2.776   5.046  1.00  0.00           C  
ATOM    107  O   PHE A   7      12.455   2.902   5.571  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.664   1.619   6.497  1.00  0.00           C  
ATOM    109  CG  PHE A   7       8.664   1.732   7.643  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.448   1.056   7.602  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       8.932   2.535   8.749  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       6.531   1.170   8.630  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       8.012   2.652   9.782  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       6.812   1.967   9.719  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.166   2.958   4.854  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.292   3.651   6.693  1.00  0.00           H  
ATOM    117 1HB  PHE A   7       9.217   0.994   5.717  1.00  0.00           H  
ATOM    118 2HB  PHE A   7      10.550   1.103   6.861  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.220   0.429   6.741  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       9.876   3.080   8.797  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.588   0.636   8.577  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       8.233   3.283  10.644  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       6.090   2.058  10.528  1.00  0.00           H  
ATOM    124  N   GLN A   8      11.196   2.450   3.758  1.00  0.00           N  
ATOM    125  CA  GLN A   8      12.317   2.257   2.837  1.00  0.00           C  
ATOM    126  C   GLN A   8      13.055   3.557   2.488  1.00  0.00           C  
ATOM    127  O   GLN A   8      14.275   3.555   2.319  1.00  0.00           O  
ATOM    128  CB  GLN A   8      11.845   1.553   1.563  1.00  0.00           C  
ATOM    129  CG  GLN A   8      11.451   0.087   1.783  1.00  0.00           C  
ATOM    130  CD  GLN A   8      10.822  -0.556   0.567  1.00  0.00           C  
ATOM    131  OE1 GLN A   8      10.246   0.101  -0.307  1.00  0.00           O  
ATOM    132  NE2 GLN A   8      10.934  -1.876   0.501  1.00  0.00           N  
ATOM    133  H   GLN A   8      10.251   2.322   3.395  1.00  0.00           H  
ATOM    134  HA  GLN A   8      13.036   1.601   3.328  1.00  0.00           H  
ATOM    135 1HB  GLN A   8      10.975   2.079   1.169  1.00  0.00           H  
ATOM    136 2HB  GLN A   8      12.627   1.598   0.805  1.00  0.00           H  
ATOM    137 1HG  GLN A   8      12.355  -0.473   2.017  1.00  0.00           H  
ATOM    138 2HG  GLN A   8      10.763   0.013   2.613  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8      10.546  -2.376  -0.273  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8      11.409  -2.370   1.229  1.00  0.00           H  
ATOM    141  N   VAL A   9      12.315   4.663   2.380  1.00  0.00           N  
ATOM    142  CA  VAL A   9      12.925   5.952   2.048  1.00  0.00           C  
ATOM    143  C   VAL A   9      13.924   6.272   3.161  1.00  0.00           C  
ATOM    144  O   VAL A   9      13.616   6.129   4.346  1.00  0.00           O  
ATOM    145  CB  VAL A   9      11.849   7.061   1.909  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      12.497   8.392   1.736  1.00  0.00           C  
ATOM    147  CG2 VAL A   9      10.983   6.796   0.680  1.00  0.00           C  
ATOM    148  H   VAL A   9      11.307   4.591   2.504  1.00  0.00           H  
ATOM    149  HA  VAL A   9      13.464   5.870   1.103  1.00  0.00           H  
ATOM    150  HB  VAL A   9      11.235   7.077   2.819  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9      11.743   9.168   1.649  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9      13.132   8.595   2.575  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9      13.096   8.361   0.827  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9      10.225   7.578   0.594  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9      11.611   6.796  -0.204  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9      10.498   5.852   0.763  1.00  0.00           H  
ATOM    157  N   THR A  10      15.138   6.671   2.787  1.00  0.00           N  
ATOM    158  CA  THR A  10      16.186   6.871   3.777  1.00  0.00           C  
ATOM    159  C   THR A  10      16.005   8.133   4.566  1.00  0.00           C  
ATOM    160  O   THR A  10      15.273   9.026   4.153  1.00  0.00           O  
ATOM    161  CB  THR A  10      17.540   6.961   3.078  1.00  0.00           C  
ATOM    162  OG1 THR A  10      17.527   8.106   2.199  1.00  0.00           O  
ATOM    163  CG2 THR A  10      17.785   5.698   2.260  1.00  0.00           C  
ATOM    164  H   THR A  10      15.343   6.840   1.795  1.00  0.00           H  
ATOM    165  HA  THR A  10      16.173   6.025   4.464  1.00  0.00           H  
ATOM    166  HB  THR A  10      18.330   7.083   3.817  1.00  0.00           H  
ATOM    167  HG1 THR A  10      16.904   7.909   1.449  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      18.745   5.768   1.750  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      17.785   4.834   2.920  1.00  0.00           H  
ATOM    170 3HG2 THR A  10      16.985   5.595   1.522  1.00  0.00           H  
ATOM    171  N   ILE A  11      16.724   8.246   5.680  1.00  0.00           N  
ATOM    172  CA  ILE A  11      16.600   9.464   6.454  1.00  0.00           C  
ATOM    173  C   ILE A  11      17.086  10.685   5.693  1.00  0.00           C  
ATOM    174  O   ILE A  11      16.506  11.756   5.820  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.304   9.324   7.816  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.899  10.489   8.683  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.832   9.273   7.674  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      15.420  10.543   9.020  1.00  0.00           C  
ATOM    179  H   ILE A  11      17.317   7.492   5.991  1.00  0.00           H  
ATOM    180  HA  ILE A  11      15.547   9.611   6.669  1.00  0.00           H  
ATOM    181  HB  ILE A  11      16.958   8.411   8.297  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11      17.464  10.454   9.608  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11      17.158  11.377   8.157  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11      19.273   9.158   8.661  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11      19.117   8.424   7.056  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11      19.201  10.188   7.228  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11      15.220  11.425   9.631  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11      14.841  10.603   8.109  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11      15.135   9.649   9.571  1.00  0.00           H  
ATOM    190  N   ALA A  12      18.104  10.542   4.843  1.00  0.00           N  
ATOM    191  CA  ALA A  12      18.524  11.710   4.084  1.00  0.00           C  
ATOM    192  C   ALA A  12      17.391  12.154   3.169  1.00  0.00           C  
ATOM    193  O   ALA A  12      17.080  13.341   3.085  1.00  0.00           O  
ATOM    194  CB  ALA A  12      19.765  11.412   3.272  1.00  0.00           C  
ATOM    195  H   ALA A  12      18.564   9.653   4.738  1.00  0.00           H  
ATOM    196  HA  ALA A  12      18.735  12.521   4.783  1.00  0.00           H  
ATOM    197 1HB  ALA A  12      20.058  12.305   2.722  1.00  0.00           H  
ATOM    198 2HB  ALA A  12      20.572  11.108   3.935  1.00  0.00           H  
ATOM    199 3HB  ALA A  12      19.548  10.606   2.569  1.00  0.00           H  
ATOM    200  N   GLU A  13      16.728  11.186   2.525  1.00  0.00           N  
ATOM    201  CA  GLU A  13      15.627  11.528   1.631  1.00  0.00           C  
ATOM    202  C   GLU A  13      14.455  12.141   2.395  1.00  0.00           C  
ATOM    203  O   GLU A  13      13.875  13.129   1.950  1.00  0.00           O  
ATOM    204  CB  GLU A  13      15.211  10.289   0.863  1.00  0.00           C  
ATOM    205  CG  GLU A  13      16.212   9.847  -0.199  1.00  0.00           C  
ATOM    206  CD  GLU A  13      15.937   8.463  -0.738  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      15.719   7.577   0.071  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      15.936   8.286  -1.932  1.00  0.00           O  
ATOM    209  H   GLU A  13      16.995  10.202   2.627  1.00  0.00           H  
ATOM    210  HA  GLU A  13      15.984  12.266   0.914  1.00  0.00           H  
ATOM    211 1HB  GLU A  13      15.112   9.471   1.562  1.00  0.00           H  
ATOM    212 2HB  GLU A  13      14.246  10.460   0.388  1.00  0.00           H  
ATOM    213 1HG  GLU A  13      16.184  10.562  -1.020  1.00  0.00           H  
ATOM    214 2HG  GLU A  13      17.210   9.876   0.235  1.00  0.00           H  
ATOM    215  N   ILE A  14      14.163  11.616   3.584  1.00  0.00           N  
ATOM    216  CA  ILE A  14      13.070  12.149   4.387  1.00  0.00           C  
ATOM    217  C   ILE A  14      13.348  13.585   4.769  1.00  0.00           C  
ATOM    218  O   ILE A  14      12.469  14.447   4.659  1.00  0.00           O  
ATOM    219  CB  ILE A  14      12.885  11.321   5.667  1.00  0.00           C  
ATOM    220  CG1 ILE A  14      12.337   9.948   5.300  1.00  0.00           C  
ATOM    221  CG2 ILE A  14      11.993  12.053   6.652  1.00  0.00           C  
ATOM    222  CD1 ILE A  14      12.395   8.937   6.405  1.00  0.00           C  
ATOM    223  H   ILE A  14      14.675  10.796   3.903  1.00  0.00           H  
ATOM    224  HA  ILE A  14      12.157  12.114   3.807  1.00  0.00           H  
ATOM    225  HB  ILE A  14      13.850  11.164   6.112  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14      11.299  10.057   4.987  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14      12.901   9.567   4.483  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14      11.891  11.461   7.560  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14      12.440  13.013   6.898  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14      11.012  12.211   6.207  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14      11.989   7.984   6.040  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14      13.422   8.788   6.708  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14      11.810   9.281   7.250  1.00  0.00           H  
ATOM    234  N   LEU A  15      14.560  13.855   5.215  1.00  0.00           N  
ATOM    235  CA  LEU A  15      14.927  15.187   5.632  1.00  0.00           C  
ATOM    236  C   LEU A  15      14.832  16.149   4.429  1.00  0.00           C  
ATOM    237  O   LEU A  15      14.347  17.268   4.558  1.00  0.00           O  
ATOM    238  CB  LEU A  15      16.308  15.107   6.300  1.00  0.00           C  
ATOM    239  CG  LEU A  15      16.324  14.250   7.670  1.00  0.00           C  
ATOM    240  CD1 LEU A  15      17.739  14.051   8.140  1.00  0.00           C  
ATOM    241  CD2 LEU A  15      15.541  14.902   8.762  1.00  0.00           C  
ATOM    242  H   LEU A  15      15.255  13.105   5.282  1.00  0.00           H  
ATOM    243  HA  LEU A  15      14.209  15.519   6.380  1.00  0.00           H  
ATOM    244 1HB  LEU A  15      16.988  14.613   5.600  1.00  0.00           H  
ATOM    245 2HB  LEU A  15      16.685  16.102   6.494  1.00  0.00           H  
ATOM    246  HG  LEU A  15      15.879  13.294   7.473  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15      17.736  13.449   9.042  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15      18.306  13.538   7.361  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15      18.177  15.012   8.354  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15      15.571  14.260   9.641  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15      15.995  15.841   9.001  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15      14.507  15.046   8.457  1.00  0.00           H  
ATOM    253  N   LEU A  16      15.231  15.693   3.228  1.00  0.00           N  
ATOM    254  CA  LEU A  16      15.112  16.533   2.027  1.00  0.00           C  
ATOM    255  C   LEU A  16      13.643  16.807   1.662  1.00  0.00           C  
ATOM    256  O   LEU A  16      13.279  17.918   1.265  1.00  0.00           O  
ATOM    257  CB  LEU A  16      15.838  15.866   0.862  1.00  0.00           C  
ATOM    258  CG  LEU A  16      17.360  15.827   0.998  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      17.945  14.952  -0.102  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      17.898  17.254   0.930  1.00  0.00           C  
ATOM    261  H   LEU A  16      15.650  14.765   3.148  1.00  0.00           H  
ATOM    262  HA  LEU A  16      15.598  17.485   2.229  1.00  0.00           H  
ATOM    263 1HB  LEU A  16      15.482  14.839   0.777  1.00  0.00           H  
ATOM    264 2HB  LEU A  16      15.590  16.395  -0.059  1.00  0.00           H  
ATOM    265  HG  LEU A  16      17.633  15.397   1.956  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16      19.026  14.916  -0.004  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16      17.540  13.941  -0.013  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16      17.678  15.365  -1.072  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16      18.981  17.236   1.035  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16      17.633  17.697  -0.030  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16      17.464  17.848   1.736  1.00  0.00           H  
ATOM    272  N   ILE A  17      12.784  15.805   1.843  1.00  0.00           N  
ATOM    273  CA  ILE A  17      11.359  15.974   1.571  1.00  0.00           C  
ATOM    274  C   ILE A  17      10.790  17.029   2.510  1.00  0.00           C  
ATOM    275  O   ILE A  17      10.054  17.922   2.085  1.00  0.00           O  
ATOM    276  CB  ILE A  17      10.600  14.643   1.731  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      11.020  13.670   0.599  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       9.088  14.896   1.715  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      10.602  12.222   0.835  1.00  0.00           C  
ATOM    280  H   ILE A  17      13.134  14.895   2.143  1.00  0.00           H  
ATOM    281  HA  ILE A  17      11.238  16.316   0.546  1.00  0.00           H  
ATOM    282  HB  ILE A  17      10.877  14.183   2.677  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17      10.561  14.004  -0.329  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17      12.092  13.715   0.477  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17       8.559  13.952   1.839  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17       8.823  15.569   2.532  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17       8.806  15.350   0.767  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17      10.924  11.604  -0.002  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17      11.067  11.858   1.748  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17       9.521  12.170   0.933  1.00  0.00           H  
ATOM    291  N   ILE A  18      11.167  16.963   3.786  1.00  0.00           N  
ATOM    292  CA  ILE A  18      10.695  17.942   4.756  1.00  0.00           C  
ATOM    293  C   ILE A  18      11.157  19.349   4.352  1.00  0.00           C  
ATOM    294  O   ILE A  18      10.342  20.280   4.261  1.00  0.00           O  
ATOM    295  CB  ILE A  18      11.240  17.609   6.167  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      10.615  16.307   6.688  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      10.935  18.734   7.129  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      11.313  15.740   7.912  1.00  0.00           C  
ATOM    299  H   ILE A  18      11.773  16.194   4.084  1.00  0.00           H  
ATOM    300  HA  ILE A  18       9.606  17.926   4.775  1.00  0.00           H  
ATOM    301  HB  ILE A  18      12.318  17.464   6.106  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18       9.576  16.502   6.948  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      10.638  15.562   5.898  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      11.336  18.499   8.111  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      11.375  19.665   6.773  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18       9.866  18.840   7.196  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      10.812  14.821   8.222  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      12.335  15.520   7.664  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      11.284  16.462   8.724  1.00  0.00           H  
ATOM    310  N   MET A  19      12.438  19.467   4.000  1.00  0.00           N  
ATOM    311  CA  MET A  19      13.040  20.730   3.597  1.00  0.00           C  
ATOM    312  C   MET A  19      12.268  21.397   2.468  1.00  0.00           C  
ATOM    313  O   MET A  19      11.925  22.583   2.539  1.00  0.00           O  
ATOM    314  CB  MET A  19      14.480  20.462   3.148  1.00  0.00           C  
ATOM    315  CG  MET A  19      15.259  21.617   2.686  1.00  0.00           C  
ATOM    316  SD  MET A  19      14.976  21.997   0.955  1.00  0.00           S  
ATOM    317  CE  MET A  19      15.784  20.577   0.207  1.00  0.00           C  
ATOM    318  H   MET A  19      13.045  18.647   4.069  1.00  0.00           H  
ATOM    319  HA  MET A  19      13.042  21.402   4.454  1.00  0.00           H  
ATOM    320 1HB  MET A  19      15.031  19.970   3.910  1.00  0.00           H  
ATOM    321 2HB  MET A  19      14.459  19.777   2.315  1.00  0.00           H  
ATOM    322 1HG  MET A  19      14.985  22.478   3.280  1.00  0.00           H  
ATOM    323 2HG  MET A  19      16.309  21.402   2.825  1.00  0.00           H  
ATOM    324 1HE  MET A  19      15.708  20.642  -0.878  1.00  0.00           H  
ATOM    325 2HE  MET A  19      16.837  20.560   0.499  1.00  0.00           H  
ATOM    326 3HE  MET A  19      15.295  19.663   0.552  1.00  0.00           H  
ATOM    327  N   ARG A  20      11.906  20.610   1.466  1.00  0.00           N  
ATOM    328  CA  ARG A  20      11.183  21.111   0.312  1.00  0.00           C  
ATOM    329  C   ARG A  20       9.783  21.657   0.612  1.00  0.00           C  
ATOM    330  O   ARG A  20       9.222  22.375  -0.219  1.00  0.00           O  
ATOM    331  CB  ARG A  20      11.104  20.038  -0.758  1.00  0.00           C  
ATOM    332  CG  ARG A  20      12.438  19.746  -1.472  1.00  0.00           C  
ATOM    333  CD  ARG A  20      12.306  18.644  -2.441  1.00  0.00           C  
ATOM    334  NE  ARG A  20      13.551  18.376  -3.149  1.00  0.00           N  
ATOM    335  CZ  ARG A  20      13.711  17.396  -4.061  1.00  0.00           C  
ATOM    336  NH1 ARG A  20      12.699  16.608  -4.364  1.00  0.00           N  
ATOM    337  NH2 ARG A  20      14.881  17.228  -4.653  1.00  0.00           N  
ATOM    338  H   ARG A  20      12.199  19.629   1.472  1.00  0.00           H  
ATOM    339  HA  ARG A  20      11.770  21.932  -0.101  1.00  0.00           H  
ATOM    340 1HB  ARG A  20      10.778  19.103  -0.294  1.00  0.00           H  
ATOM    341 2HB  ARG A  20      10.364  20.311  -1.509  1.00  0.00           H  
ATOM    342 1HG  ARG A  20      12.769  20.637  -2.004  1.00  0.00           H  
ATOM    343 2HG  ARG A  20      13.186  19.467  -0.739  1.00  0.00           H  
ATOM    344 1HD  ARG A  20      12.028  17.743  -1.898  1.00  0.00           H  
ATOM    345 2HD  ARG A  20      11.538  18.881  -3.175  1.00  0.00           H  
ATOM    346  HE  ARG A  20      14.348  18.963  -2.943  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20      11.803  16.740  -3.915  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20      12.816  15.876  -5.049  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20      15.654  17.835  -4.423  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20      14.998  16.496  -5.337  1.00  0.00           H  
ATOM    351  N   THR A  21       9.191  21.306   1.762  1.00  0.00           N  
ATOM    352  CA  THR A  21       7.848  21.779   2.064  1.00  0.00           C  
ATOM    353  C   THR A  21       7.832  22.891   3.129  1.00  0.00           C  
ATOM    354  O   THR A  21       6.871  23.666   3.194  1.00  0.00           O  
ATOM    355  CB  THR A  21       6.968  20.586   2.486  1.00  0.00           C  
ATOM    356  OG1 THR A  21       7.465  19.991   3.685  1.00  0.00           O  
ATOM    357  CG2 THR A  21       7.014  19.530   1.375  1.00  0.00           C  
ATOM    358  H   THR A  21       9.680  20.728   2.444  1.00  0.00           H  
ATOM    359  HA  THR A  21       7.417  22.198   1.157  1.00  0.00           H  
ATOM    360  HB  THR A  21       5.946  20.913   2.646  1.00  0.00           H  
ATOM    361  HG1 THR A  21       8.441  20.035   3.699  1.00  0.00           H  
ATOM    362 1HG2 THR A  21       6.405  18.673   1.657  1.00  0.00           H  
ATOM    363 2HG2 THR A  21       6.639  19.957   0.449  1.00  0.00           H  
ATOM    364 3HG2 THR A  21       8.045  19.206   1.229  1.00  0.00           H  
ATOM    365  N   PHE A  22       8.904  23.007   3.930  1.00  0.00           N  
ATOM    366  CA  PHE A  22       8.945  24.030   4.990  1.00  0.00           C  
ATOM    367  C   PHE A  22       9.997  25.151   4.832  1.00  0.00           C  
ATOM    368  O   PHE A  22       9.864  26.212   5.445  1.00  0.00           O  
ATOM    369  CB  PHE A  22       9.120  23.352   6.342  1.00  0.00           C  
ATOM    370  CG  PHE A  22       7.975  22.452   6.662  1.00  0.00           C  
ATOM    371  CD1 PHE A  22       8.114  21.096   6.567  1.00  0.00           C  
ATOM    372  CD2 PHE A  22       6.753  22.964   7.040  1.00  0.00           C  
ATOM    373  CE1 PHE A  22       7.067  20.238   6.842  1.00  0.00           C  
ATOM    374  CE2 PHE A  22       5.697  22.126   7.316  1.00  0.00           C  
ATOM    375  CZ  PHE A  22       5.853  20.756   7.218  1.00  0.00           C  
ATOM    376  H   PHE A  22       9.657  22.321   3.845  1.00  0.00           H  
ATOM    377  HA  PHE A  22       7.966  24.517   5.004  1.00  0.00           H  
ATOM    378 1HB  PHE A  22      10.031  22.751   6.328  1.00  0.00           H  
ATOM    379 2HB  PHE A  22       9.218  24.095   7.135  1.00  0.00           H  
ATOM    380  HD1 PHE A  22       9.069  20.710   6.259  1.00  0.00           H  
ATOM    381  HD2 PHE A  22       6.629  24.043   7.112  1.00  0.00           H  
ATOM    382  HE1 PHE A  22       7.201  19.162   6.752  1.00  0.00           H  
ATOM    383  HE2 PHE A  22       4.738  22.545   7.609  1.00  0.00           H  
ATOM    384  HZ  PHE A  22       5.016  20.093   7.434  1.00  0.00           H  
ATOM    385  N   LYS A  23      11.073  24.909   4.063  1.00  0.00           N  
ATOM    386  CA  LYS A  23      12.189  25.854   3.834  1.00  0.00           C  
ATOM    387  C   LYS A  23      13.028  26.243   5.054  1.00  0.00           C  
ATOM    388  O   LYS A  23      14.229  25.998   5.091  1.00  0.00           O  
ATOM    389  CB  LYS A  23      11.724  27.156   3.172  1.00  0.00           C  
ATOM    390  CG  LYS A  23      11.273  27.030   1.734  1.00  0.00           C  
ATOM    391  CD  LYS A  23      10.895  28.405   1.190  1.00  0.00           C  
ATOM    392  CE  LYS A  23      10.474  28.369  -0.267  1.00  0.00           C  
ATOM    393  NZ  LYS A  23      10.123  29.730  -0.759  1.00  0.00           N  
ATOM    394  H   LYS A  23      11.154  24.016   3.581  1.00  0.00           H  
ATOM    395  HA  LYS A  23      12.870  25.365   3.130  1.00  0.00           H  
ATOM    396 1HB  LYS A  23      10.910  27.599   3.731  1.00  0.00           H  
ATOM    397 2HB  LYS A  23      12.540  27.878   3.191  1.00  0.00           H  
ATOM    398 1HG  LYS A  23      12.084  26.621   1.130  1.00  0.00           H  
ATOM    399 2HG  LYS A  23      10.413  26.363   1.658  1.00  0.00           H  
ATOM    400 1HD  LYS A  23      10.058  28.791   1.772  1.00  0.00           H  
ATOM    401 2HD  LYS A  23      11.734  29.089   1.300  1.00  0.00           H  
ATOM    402 1HE  LYS A  23      11.290  27.973  -0.872  1.00  0.00           H  
ATOM    403 2HE  LYS A  23       9.606  27.722  -0.373  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23       9.843  29.681  -1.726  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23       9.362  30.102  -0.207  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23      10.928  30.340  -0.675  1.00  0.00           H  
ATOM    407  N   VAL A  24      12.402  26.830   6.073  1.00  0.00           N  
ATOM    408  CA  VAL A  24      13.122  27.270   7.277  1.00  0.00           C  
ATOM    409  C   VAL A  24      13.813  26.122   7.992  1.00  0.00           C  
ATOM    410  O   VAL A  24      14.889  26.277   8.586  1.00  0.00           O  
ATOM    411  CB  VAL A  24      12.141  27.994   8.241  1.00  0.00           C  
ATOM    412  CG1 VAL A  24      11.107  27.015   8.818  1.00  0.00           C  
ATOM    413  CG2 VAL A  24      12.924  28.642   9.385  1.00  0.00           C  
ATOM    414  H   VAL A  24      11.404  26.973   5.991  1.00  0.00           H  
ATOM    415  HA  VAL A  24      13.886  27.989   6.970  1.00  0.00           H  
ATOM    416  HB  VAL A  24      11.597  28.753   7.679  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24      10.426  27.566   9.465  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24      10.542  26.555   8.006  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24      11.596  26.249   9.405  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24      12.230  29.160  10.049  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24      13.451  27.872   9.949  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24      13.645  29.359   8.988  1.00  0.00           H  
ATOM    423  N   SER A  25      13.236  24.941   7.862  1.00  0.00           N  
ATOM    424  CA  SER A  25      13.757  23.750   8.477  1.00  0.00           C  
ATOM    425  C   SER A  25      15.094  23.341   7.886  1.00  0.00           C  
ATOM    426  O   SER A  25      15.801  22.553   8.505  1.00  0.00           O  
ATOM    427  CB  SER A  25      12.761  22.611   8.346  1.00  0.00           C  
ATOM    428  OG  SER A  25      12.627  22.219   7.021  1.00  0.00           O  
ATOM    429  H   SER A  25      12.372  24.891   7.341  1.00  0.00           H  
ATOM    430  HA  SER A  25      13.913  23.951   9.538  1.00  0.00           H  
ATOM    431 1HB  SER A  25      13.103  21.767   8.950  1.00  0.00           H  
ATOM    432 2HB  SER A  25      11.795  22.916   8.734  1.00  0.00           H  
ATOM    433  HG  SER A  25      13.525  22.167   6.679  1.00  0.00           H  
ATOM    434  N   ILE A  26      15.473  23.894   6.725  1.00  0.00           N  
ATOM    435  CA  ILE A  26      16.721  23.531   6.071  1.00  0.00           C  
ATOM    436  C   ILE A  26      17.925  23.775   6.956  1.00  0.00           C  
ATOM    437  O   ILE A  26      18.918  23.065   6.843  1.00  0.00           O  
ATOM    438  CB  ILE A  26      16.912  24.337   4.752  1.00  0.00           C  
ATOM    439  CG1 ILE A  26      18.007  23.699   3.891  1.00  0.00           C  
ATOM    440  CG2 ILE A  26      17.323  25.799   5.037  1.00  0.00           C  
ATOM    441  CD1 ILE A  26      18.019  24.203   2.453  1.00  0.00           C  
ATOM    442  H   ILE A  26      14.880  24.582   6.265  1.00  0.00           H  
ATOM    443  HA  ILE A  26      16.684  22.476   5.821  1.00  0.00           H  
ATOM    444  HB  ILE A  26      15.974  24.341   4.202  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26      18.985  23.933   4.342  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26      17.888  22.625   3.890  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26      17.432  26.334   4.095  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      16.568  26.291   5.649  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26      18.262  25.821   5.551  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26      18.830  23.717   1.908  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26      17.071  23.970   1.983  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26      18.166  25.282   2.440  1.00  0.00           H  
ATOM    453  N   TRP A  27      17.855  24.733   7.874  1.00  0.00           N  
ATOM    454  CA  TRP A  27      19.043  24.968   8.663  1.00  0.00           C  
ATOM    455  C   TRP A  27      19.219  23.858   9.688  1.00  0.00           C  
ATOM    456  O   TRP A  27      20.333  23.382   9.945  1.00  0.00           O  
ATOM    457  CB  TRP A  27      18.930  26.331   9.319  1.00  0.00           C  
ATOM    458  CG  TRP A  27      18.757  27.382   8.285  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      17.665  28.181   8.110  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      19.667  27.704   7.214  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      17.845  28.991   7.023  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      19.063  28.710   6.456  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      20.924  27.217   6.831  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27      19.666  29.246   5.339  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27      21.531  27.751   5.707  1.00  0.00           C  
ATOM    466  CH2 TRP A  27      20.921  28.743   4.980  1.00  0.00           C  
ATOM    467  H   TRP A  27      16.998  25.281   7.998  1.00  0.00           H  
ATOM    468  HA  TRP A  27      19.911  24.965   8.000  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      18.074  26.355  10.000  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      19.827  26.553   9.900  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      16.775  28.177   8.742  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      17.185  29.673   6.681  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      21.413  26.424   7.398  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27      19.195  30.029   4.747  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27      22.506  27.361   5.414  1.00  0.00           H  
ATOM    476  HH2 TRP A  27      21.427  29.142   4.101  1.00  0.00           H  
ATOM    477  N   ASN A  28      18.096  23.402  10.230  1.00  0.00           N  
ATOM    478  CA  ASN A  28      18.133  22.358  11.224  1.00  0.00           C  
ATOM    479  C   ASN A  28      18.392  21.031  10.549  1.00  0.00           C  
ATOM    480  O   ASN A  28      19.156  20.217  11.053  1.00  0.00           O  
ATOM    481  CB  ASN A  28      16.837  22.339  12.008  1.00  0.00           C  
ATOM    482  CG  ASN A  28      16.715  23.528  12.926  1.00  0.00           C  
ATOM    483  OD1 ASN A  28      17.716  24.146  13.318  1.00  0.00           O  
ATOM    484  ND2 ASN A  28      15.499  23.871  13.274  1.00  0.00           N  
ATOM    485  H   ASN A  28      17.208  23.798   9.947  1.00  0.00           H  
ATOM    486  HA  ASN A  28      18.958  22.549  11.911  1.00  0.00           H  
ATOM    487 1HB  ASN A  28      15.988  22.332  11.315  1.00  0.00           H  
ATOM    488 2HB  ASN A  28      16.790  21.428  12.597  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28      15.356  24.654  13.881  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28      14.717  23.354  12.933  1.00  0.00           H  
ATOM    491  N   LEU A  29      17.793  20.833   9.375  1.00  0.00           N  
ATOM    492  CA  LEU A  29      17.933  19.578   8.659  1.00  0.00           C  
ATOM    493  C   LEU A  29      19.379  19.384   8.236  1.00  0.00           C  
ATOM    494  O   LEU A  29      19.909  18.283   8.365  1.00  0.00           O  
ATOM    495  CB  LEU A  29      16.994  19.583   7.464  1.00  0.00           C  
ATOM    496  CG  LEU A  29      15.480  19.578   7.822  1.00  0.00           C  
ATOM    497  CD1 LEU A  29      14.732  19.820   6.622  1.00  0.00           C  
ATOM    498  CD2 LEU A  29      15.077  18.302   8.389  1.00  0.00           C  
ATOM    499  H   LEU A  29      17.194  21.554   8.995  1.00  0.00           H  
ATOM    500  HA  LEU A  29      17.645  18.768   9.317  1.00  0.00           H  
ATOM    501 1HB  LEU A  29      17.193  20.460   6.868  1.00  0.00           H  
ATOM    502 2HB  LEU A  29      17.195  18.700   6.858  1.00  0.00           H  
ATOM    503  HG  LEU A  29      15.270  20.344   8.533  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29      13.682  19.826   6.841  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29      15.022  20.770   6.210  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29      14.960  19.044   5.939  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29      14.011  18.329   8.619  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29      15.269  17.542   7.659  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29      15.634  18.114   9.299  1.00  0.00           H  
ATOM    510  N   ASP A  30      20.070  20.441   7.787  1.00  0.00           N  
ATOM    511  CA  ASP A  30      21.476  20.264   7.437  1.00  0.00           C  
ATOM    512  C   ASP A  30      22.300  19.870   8.664  1.00  0.00           C  
ATOM    513  O   ASP A  30      23.176  19.006   8.588  1.00  0.00           O  
ATOM    514  CB  ASP A  30      22.079  21.526   6.815  1.00  0.00           C  
ATOM    515  CG  ASP A  30      21.630  21.807   5.368  1.00  0.00           C  
ATOM    516  OD1 ASP A  30      21.050  20.935   4.748  1.00  0.00           O  
ATOM    517  OD2 ASP A  30      21.920  22.882   4.884  1.00  0.00           O  
ATOM    518  H   ASP A  30      19.626  21.353   7.659  1.00  0.00           H  
ATOM    519  HA  ASP A  30      21.550  19.453   6.709  1.00  0.00           H  
ATOM    520 1HB  ASP A  30      21.783  22.389   7.428  1.00  0.00           H  
ATOM    521 2HB  ASP A  30      23.163  21.464   6.845  1.00  0.00           H  
ATOM    522  N   TYR A  31      21.991  20.463   9.823  1.00  0.00           N  
ATOM    523  CA  TYR A  31      22.727  20.121  11.035  1.00  0.00           C  
ATOM    524  C   TYR A  31      22.436  18.671  11.420  1.00  0.00           C  
ATOM    525  O   TYR A  31      23.355  17.908  11.715  1.00  0.00           O  
ATOM    526  CB  TYR A  31      22.407  21.112  12.154  1.00  0.00           C  
ATOM    527  CG  TYR A  31      23.188  20.908  13.445  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      24.578  20.958  13.425  1.00  0.00           C  
ATOM    529  CD2 TYR A  31      22.523  20.738  14.651  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      25.296  20.818  14.598  1.00  0.00           C  
ATOM    531  CE2 TYR A  31      23.246  20.613  15.826  1.00  0.00           C  
ATOM    532  CZ  TYR A  31      24.627  20.645  15.798  1.00  0.00           C  
ATOM    533  OH  TYR A  31      25.346  20.513  16.965  1.00  0.00           O  
ATOM    534  H   TYR A  31      21.269  21.185   9.860  1.00  0.00           H  
ATOM    535  HA  TYR A  31      23.793  20.192  10.820  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      22.592  22.124  11.796  1.00  0.00           H  
ATOM    537 2HB  TYR A  31      21.342  21.047  12.387  1.00  0.00           H  
ATOM    538  HD1 TYR A  31      25.102  21.106  12.481  1.00  0.00           H  
ATOM    539  HD2 TYR A  31      21.433  20.715  14.675  1.00  0.00           H  
ATOM    540  HE1 TYR A  31      26.384  20.851  14.578  1.00  0.00           H  
ATOM    541  HE2 TYR A  31      22.727  20.481  16.775  1.00  0.00           H  
ATOM    542  HH  TYR A  31      24.743  20.445  17.708  1.00  0.00           H  
ATOM    543  N   ILE A  32      21.165  18.279  11.354  1.00  0.00           N  
ATOM    544  CA  ILE A  32      20.753  16.917  11.670  1.00  0.00           C  
ATOM    545  C   ILE A  32      21.433  15.918  10.755  1.00  0.00           C  
ATOM    546  O   ILE A  32      21.956  14.908  11.219  1.00  0.00           O  
ATOM    547  CB  ILE A  32      19.230  16.765  11.538  1.00  0.00           C  
ATOM    548  CG1 ILE A  32      18.522  17.551  12.643  1.00  0.00           C  
ATOM    549  CG2 ILE A  32      18.833  15.305  11.543  1.00  0.00           C  
ATOM    550  CD1 ILE A  32      17.042  17.720  12.397  1.00  0.00           C  
ATOM    551  H   ILE A  32      20.455  18.954  11.093  1.00  0.00           H  
ATOM    552  HA  ILE A  32      21.044  16.700  12.697  1.00  0.00           H  
ATOM    553  HB  ILE A  32      18.922  17.203  10.594  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32      18.657  17.023  13.590  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32      18.980  18.526  12.737  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32      17.756  15.217  11.416  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32      19.334  14.803  10.724  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32      19.130  14.847  12.484  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32      16.601  18.281  13.220  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32      16.892  18.262  11.473  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32      16.572  16.743  12.328  1.00  0.00           H  
ATOM    562  N   ILE A  33      21.467  16.199   9.457  1.00  0.00           N  
ATOM    563  CA  ILE A  33      22.117  15.289   8.536  1.00  0.00           C  
ATOM    564  C   ILE A  33      23.583  15.149   8.882  1.00  0.00           C  
ATOM    565  O   ILE A  33      24.107  14.035   8.929  1.00  0.00           O  
ATOM    566  CB  ILE A  33      21.966  15.745   7.077  1.00  0.00           C  
ATOM    567  CG1 ILE A  33      20.508  15.622   6.637  1.00  0.00           C  
ATOM    568  CG2 ILE A  33      22.871  14.923   6.196  1.00  0.00           C  
ATOM    569  CD1 ILE A  33      20.181  16.311   5.341  1.00  0.00           C  
ATOM    570  H   ILE A  33      21.022  17.044   9.104  1.00  0.00           H  
ATOM    571  HA  ILE A  33      21.650  14.311   8.634  1.00  0.00           H  
ATOM    572  HB  ILE A  33      22.240  16.803   7.004  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33      20.268  14.569   6.532  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33      19.886  16.045   7.402  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33      22.781  15.255   5.166  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33      23.895  15.056   6.532  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33      22.597  13.871   6.267  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33      19.126  16.177   5.106  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33      20.397  17.382   5.441  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33      20.786  15.891   4.543  1.00  0.00           H  
ATOM    581  N   ASN A  34      24.265  16.262   9.149  1.00  0.00           N  
ATOM    582  CA  ASN A  34      25.672  16.168   9.491  1.00  0.00           C  
ATOM    583  C   ASN A  34      25.880  15.361  10.775  1.00  0.00           C  
ATOM    584  O   ASN A  34      26.805  14.551  10.859  1.00  0.00           O  
ATOM    585  CB  ASN A  34      26.265  17.554   9.621  1.00  0.00           C  
ATOM    586  CG  ASN A  34      26.433  18.229   8.287  1.00  0.00           C  
ATOM    587  OD1 ASN A  34      26.466  17.578   7.232  1.00  0.00           O  
ATOM    588  ND2 ASN A  34      26.542  19.533   8.311  1.00  0.00           N  
ATOM    589  H   ASN A  34      23.811  17.178   9.098  1.00  0.00           H  
ATOM    590  HA  ASN A  34      26.187  15.642   8.689  1.00  0.00           H  
ATOM    591 1HB  ASN A  34      25.614  18.169  10.249  1.00  0.00           H  
ATOM    592 2HB  ASN A  34      27.233  17.492  10.110  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34      26.655  20.040   7.459  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34      26.506  20.019   9.182  1.00  0.00           H  
ATOM    595  N   LEU A  35      24.995  15.526  11.764  1.00  0.00           N  
ATOM    596  CA  LEU A  35      25.138  14.762  12.999  1.00  0.00           C  
ATOM    597  C   LEU A  35      24.943  13.273  12.743  1.00  0.00           C  
ATOM    598  O   LEU A  35      25.683  12.442  13.276  1.00  0.00           O  
ATOM    599  CB  LEU A  35      24.132  15.231  14.045  1.00  0.00           C  
ATOM    600  CG  LEU A  35      24.346  16.633  14.620  1.00  0.00           C  
ATOM    601  CD1 LEU A  35      23.166  16.964  15.488  1.00  0.00           C  
ATOM    602  CD2 LEU A  35      25.643  16.678  15.399  1.00  0.00           C  
ATOM    603  H   LEU A  35      24.244  16.211  11.671  1.00  0.00           H  
ATOM    604  HA  LEU A  35      26.145  14.915  13.384  1.00  0.00           H  
ATOM    605 1HB  LEU A  35      23.142  15.216  13.590  1.00  0.00           H  
ATOM    606 2HB  LEU A  35      24.139  14.524  14.874  1.00  0.00           H  
ATOM    607  HG  LEU A  35      24.399  17.361  13.820  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35      23.289  17.935  15.901  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35      22.259  16.933  14.888  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35      23.097  16.239  16.294  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35      25.783  17.681  15.805  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35      25.607  15.957  16.215  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35      26.474  16.436  14.735  1.00  0.00           H  
ATOM    614  N   ILE A  36      23.982  12.932  11.883  1.00  0.00           N  
ATOM    615  CA  ILE A  36      23.726  11.542  11.544  1.00  0.00           C  
ATOM    616  C   ILE A  36      24.940  10.943  10.863  1.00  0.00           C  
ATOM    617  O   ILE A  36      25.409   9.871  11.233  1.00  0.00           O  
ATOM    618  CB  ILE A  36      22.485  11.387  10.644  1.00  0.00           C  
ATOM    619  CG1 ILE A  36      21.203  11.760  11.412  1.00  0.00           C  
ATOM    620  CG2 ILE A  36      22.405   9.969  10.094  1.00  0.00           C  
ATOM    621  CD1 ILE A  36      20.002  11.926  10.514  1.00  0.00           C  
ATOM    622  H   ILE A  36      23.397  13.662  11.469  1.00  0.00           H  
ATOM    623  HA  ILE A  36      23.549  10.989  12.474  1.00  0.00           H  
ATOM    624  HB  ILE A  36      22.570  12.089   9.809  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36      20.987  10.975  12.136  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36      21.366  12.684  11.952  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36      21.543   9.879   9.440  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36      23.308   9.756   9.531  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36      22.314   9.261  10.917  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36      19.128  12.183  11.111  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36      20.195  12.717   9.794  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36      19.822  11.002   9.992  1.00  0.00           H  
ATOM    633  N   ILE A  37      25.495  11.683   9.898  1.00  0.00           N  
ATOM    634  CA  ILE A  37      26.656  11.184   9.179  1.00  0.00           C  
ATOM    635  C   ILE A  37      27.823  10.974  10.127  1.00  0.00           C  
ATOM    636  O   ILE A  37      28.490   9.933  10.050  1.00  0.00           O  
ATOM    637  CB  ILE A  37      27.082  12.174   8.082  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      26.030  12.187   6.970  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      28.456  11.786   7.535  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      26.216  13.324   6.004  1.00  0.00           C  
ATOM    641  H   ILE A  37      25.074  12.570   9.638  1.00  0.00           H  
ATOM    642  HA  ILE A  37      26.405  10.240   8.721  1.00  0.00           H  
ATOM    643  HB  ILE A  37      27.128  13.177   8.498  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37      26.072  11.251   6.422  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37      25.044  12.278   7.424  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37      28.752  12.494   6.765  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37      29.189  11.804   8.342  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37      28.413  10.783   7.110  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37      25.435  13.287   5.247  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37      26.157  14.269   6.545  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37      27.189  13.241   5.527  1.00  0.00           H  
ATOM    652  N   LYS A  38      28.081  11.920  11.025  1.00  0.00           N  
ATOM    653  CA  LYS A  38      29.175  11.762  11.965  1.00  0.00           C  
ATOM    654  C   LYS A  38      28.957  10.574  12.899  1.00  0.00           C  
ATOM    655  O   LYS A  38      29.876   9.793  13.146  1.00  0.00           O  
ATOM    656  CB  LYS A  38      29.365  13.038  12.776  1.00  0.00           C  
ATOM    657  CG  LYS A  38      29.927  14.218  11.981  1.00  0.00           C  
ATOM    658  CD  LYS A  38      30.028  15.468  12.845  1.00  0.00           C  
ATOM    659  CE  LYS A  38      30.555  16.656  12.051  1.00  0.00           C  
ATOM    660  NZ  LYS A  38      30.627  17.892  12.882  1.00  0.00           N  
ATOM    661  H   LYS A  38      27.512  12.771  11.050  1.00  0.00           H  
ATOM    662  HA  LYS A  38      30.088  11.577  11.394  1.00  0.00           H  
ATOM    663 1HB  LYS A  38      28.394  13.345  13.183  1.00  0.00           H  
ATOM    664 2HB  LYS A  38      30.025  12.843  13.617  1.00  0.00           H  
ATOM    665 1HG  LYS A  38      30.918  13.961  11.609  1.00  0.00           H  
ATOM    666 2HG  LYS A  38      29.285  14.420  11.128  1.00  0.00           H  
ATOM    667 1HD  LYS A  38      29.035  15.715  13.231  1.00  0.00           H  
ATOM    668 2HD  LYS A  38      30.690  15.277  13.687  1.00  0.00           H  
ATOM    669 1HE  LYS A  38      31.550  16.424  11.675  1.00  0.00           H  
ATOM    670 2HE  LYS A  38      29.889  16.838  11.204  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38      30.976  18.657  12.322  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38      29.705  18.119  13.225  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38      31.248  17.739  13.664  1.00  0.00           H  
ATOM    674  N   ASN A  39      27.724  10.381  13.376  1.00  0.00           N  
ATOM    675  CA  ASN A  39      27.460   9.262  14.273  1.00  0.00           C  
ATOM    676  C   ASN A  39      27.659   7.930  13.554  1.00  0.00           C  
ATOM    677  O   ASN A  39      28.208   6.972  14.125  1.00  0.00           O  
ATOM    678  CB  ASN A  39      26.059   9.375  14.835  1.00  0.00           C  
ATOM    679  CG  ASN A  39      25.937  10.484  15.855  1.00  0.00           C  
ATOM    680  OD1 ASN A  39      26.932  10.931  16.444  1.00  0.00           O  
ATOM    681  ND2 ASN A  39      24.731  10.937  16.076  1.00  0.00           N  
ATOM    682  H   ASN A  39      26.973  11.035  13.155  1.00  0.00           H  
ATOM    683  HA  ASN A  39      28.174   9.300  15.095  1.00  0.00           H  
ATOM    684 1HB  ASN A  39      25.361   9.573  14.016  1.00  0.00           H  
ATOM    685 2HB  ASN A  39      25.771   8.431  15.294  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39      24.588  11.672  16.737  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39      23.956  10.552  15.579  1.00  0.00           H  
ATOM    688  N   LEU A  40      27.239   7.870  12.288  1.00  0.00           N  
ATOM    689  CA  LEU A  40      27.392   6.656  11.510  1.00  0.00           C  
ATOM    690  C   LEU A  40      28.851   6.422  11.161  1.00  0.00           C  
ATOM    691  O   LEU A  40      29.342   5.300  11.244  1.00  0.00           O  
ATOM    692  CB  LEU A  40      26.566   6.739  10.228  1.00  0.00           C  
ATOM    693  CG  LEU A  40      25.051   6.738  10.415  1.00  0.00           C  
ATOM    694  CD1 LEU A  40      24.394   7.003   9.080  1.00  0.00           C  
ATOM    695  CD2 LEU A  40      24.618   5.412  10.997  1.00  0.00           C  
ATOM    696  H   LEU A  40      26.776   8.680  11.868  1.00  0.00           H  
ATOM    697  HA  LEU A  40      27.037   5.816  12.106  1.00  0.00           H  
ATOM    698 1HB  LEU A  40      26.828   7.669   9.718  1.00  0.00           H  
ATOM    699 2HB  LEU A  40      26.831   5.905   9.580  1.00  0.00           H  
ATOM    700  HG  LEU A  40      24.766   7.530  11.097  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40      23.312   7.019   9.202  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40      24.733   7.969   8.703  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      24.670   6.222   8.377  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40      23.537   5.415  11.134  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      24.897   4.608  10.317  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40      25.108   5.263  11.960  1.00  0.00           H  
ATOM    707  N   SER A  41      29.571   7.497  10.835  1.00  0.00           N  
ATOM    708  CA  SER A  41      30.967   7.377  10.458  1.00  0.00           C  
ATOM    709  C   SER A  41      31.763   6.832  11.631  1.00  0.00           C  
ATOM    710  O   SER A  41      32.596   5.930  11.465  1.00  0.00           O  
ATOM    711  CB  SER A  41      31.496   8.742  10.058  1.00  0.00           C  
ATOM    712  OG  SER A  41      30.837   9.211   8.911  1.00  0.00           O  
ATOM    713  H   SER A  41      29.132   8.411  10.789  1.00  0.00           H  
ATOM    714  HA  SER A  41      31.052   6.689   9.620  1.00  0.00           H  
ATOM    715 1HB  SER A  41      31.344   9.442  10.877  1.00  0.00           H  
ATOM    716 2HB  SER A  41      32.565   8.681   9.871  1.00  0.00           H  
ATOM    717  HG  SER A  41      29.897   9.312   9.186  1.00  0.00           H  
ATOM    718  N   LYS A  42      31.483   7.335  12.832  1.00  0.00           N  
ATOM    719  CA  LYS A  42      32.177   6.863  14.014  1.00  0.00           C  
ATOM    720  C   LYS A  42      31.818   5.416  14.322  1.00  0.00           C  
ATOM    721  O   LYS A  42      32.693   4.606  14.615  1.00  0.00           O  
ATOM    722  CB  LYS A  42      31.851   7.741  15.218  1.00  0.00           C  
ATOM    723  CG  LYS A  42      32.444   9.145  15.175  1.00  0.00           C  
ATOM    724  CD  LYS A  42      32.011   9.948  16.390  1.00  0.00           C  
ATOM    725  CE  LYS A  42      32.561  11.368  16.358  1.00  0.00           C  
ATOM    726  NZ  LYS A  42      32.102  12.164  17.535  1.00  0.00           N  
ATOM    727  H   LYS A  42      30.794   8.088  12.921  1.00  0.00           H  
ATOM    728  HA  LYS A  42      33.252   6.912  13.825  1.00  0.00           H  
ATOM    729 1HB  LYS A  42      30.762   7.847  15.296  1.00  0.00           H  
ATOM    730 2HB  LYS A  42      32.198   7.254  16.128  1.00  0.00           H  
ATOM    731 1HG  LYS A  42      33.531   9.079  15.158  1.00  0.00           H  
ATOM    732 2HG  LYS A  42      32.117   9.654  14.271  1.00  0.00           H  
ATOM    733 1HD  LYS A  42      30.919   9.995  16.413  1.00  0.00           H  
ATOM    734 2HD  LYS A  42      32.356   9.450  17.295  1.00  0.00           H  
ATOM    735 1HE  LYS A  42      33.649  11.333  16.357  1.00  0.00           H  
ATOM    736 2HE  LYS A  42      32.220  11.860  15.445  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42      32.480  13.099  17.481  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42      31.091  12.208  17.534  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42      32.419  11.723  18.386  1.00  0.00           H  
ATOM    740  N   SER A  43      30.529   5.065  14.186  1.00  0.00           N  
ATOM    741  CA  SER A  43      30.102   3.704  14.482  1.00  0.00           C  
ATOM    742  C   SER A  43      30.765   2.714  13.528  1.00  0.00           C  
ATOM    743  O   SER A  43      31.263   1.662  13.945  1.00  0.00           O  
ATOM    744  CB  SER A  43      28.591   3.615  14.337  1.00  0.00           C  
ATOM    745  OG  SER A  43      27.943   4.430  15.285  1.00  0.00           O  
ATOM    746  H   SER A  43      29.823   5.757  13.937  1.00  0.00           H  
ATOM    747  HA  SER A  43      30.391   3.457  15.503  1.00  0.00           H  
ATOM    748 1HB  SER A  43      28.302   3.919  13.332  1.00  0.00           H  
ATOM    749 2HB  SER A  43      28.277   2.582  14.467  1.00  0.00           H  
ATOM    750  HG  SER A  43      28.137   5.363  15.014  1.00  0.00           H  
ATOM    751  N   LEU A  44      30.816   3.066  12.247  1.00  0.00           N  
ATOM    752  CA  LEU A  44      31.433   2.215  11.249  1.00  0.00           C  
ATOM    753  C   LEU A  44      32.930   2.085  11.491  1.00  0.00           C  
ATOM    754  O   LEU A  44      33.488   0.993  11.384  1.00  0.00           O  
ATOM    755  CB  LEU A  44      31.171   2.785   9.856  1.00  0.00           C  
ATOM    756  CG  LEU A  44      29.712   2.719   9.375  1.00  0.00           C  
ATOM    757  CD1 LEU A  44      29.569   3.524   8.097  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      29.328   1.272   9.155  1.00  0.00           C  
ATOM    759  H   LEU A  44      30.389   3.946  11.952  1.00  0.00           H  
ATOM    760  HA  LEU A  44      30.987   1.222  11.320  1.00  0.00           H  
ATOM    761 1HB  LEU A  44      31.465   3.837   9.863  1.00  0.00           H  
ATOM    762 2HB  LEU A  44      31.793   2.258   9.136  1.00  0.00           H  
ATOM    763  HG  LEU A  44      29.057   3.148  10.125  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      28.535   3.486   7.758  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44      29.848   4.560   8.298  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44      30.221   3.111   7.329  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      28.293   1.221   8.818  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      29.979   0.833   8.399  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      29.434   0.724  10.090  1.00  0.00           H  
ATOM    770  N   THR A  45      33.565   3.201  11.876  1.00  0.00           N  
ATOM    771  CA  THR A  45      34.996   3.204  12.125  1.00  0.00           C  
ATOM    772  C   THR A  45      35.345   2.309  13.304  1.00  0.00           C  
ATOM    773  O   THR A  45      36.252   1.472  13.191  1.00  0.00           O  
ATOM    774  CB  THR A  45      35.477   4.637  12.421  1.00  0.00           C  
ATOM    775  OG1 THR A  45      35.236   5.473  11.276  1.00  0.00           O  
ATOM    776  CG2 THR A  45      36.935   4.616  12.729  1.00  0.00           C  
ATOM    777  H   THR A  45      33.061   4.080  11.941  1.00  0.00           H  
ATOM    778  HA  THR A  45      35.507   2.836  11.245  1.00  0.00           H  
ATOM    779  HB  THR A  45      34.937   5.037  13.273  1.00  0.00           H  
ATOM    780  HG1 THR A  45      34.263   5.569  11.156  1.00  0.00           H  
ATOM    781 1HG2 THR A  45      37.280   5.625  12.941  1.00  0.00           H  
ATOM    782 2HG2 THR A  45      37.095   3.984  13.598  1.00  0.00           H  
ATOM    783 3HG2 THR A  45      37.481   4.216  11.877  1.00  0.00           H  
ATOM    784  N   GLU A  46      34.617   2.427  14.411  1.00  0.00           N  
ATOM    785  CA  GLU A  46      34.867   1.590  15.573  1.00  0.00           C  
ATOM    786  C   GLU A  46      34.645   0.117  15.255  1.00  0.00           C  
ATOM    787  O   GLU A  46      35.405  -0.752  15.696  1.00  0.00           O  
ATOM    788  CB  GLU A  46      34.015   2.016  16.769  1.00  0.00           C  
ATOM    789  CG  GLU A  46      34.407   3.365  17.397  1.00  0.00           C  
ATOM    790  CD  GLU A  46      33.513   3.787  18.564  1.00  0.00           C  
ATOM    791  OE1 GLU A  46      32.517   3.141  18.802  1.00  0.00           O  
ATOM    792  OE2 GLU A  46      33.843   4.753  19.219  1.00  0.00           O  
ATOM    793  H   GLU A  46      33.867   3.128  14.448  1.00  0.00           H  
ATOM    794  HA  GLU A  46      35.923   1.711  15.849  1.00  0.00           H  
ATOM    795 1HB  GLU A  46      32.971   2.094  16.443  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      34.057   1.252  17.543  1.00  0.00           H  
ATOM    797 1HG  GLU A  46      35.433   3.295  17.753  1.00  0.00           H  
ATOM    798 2HG  GLU A  46      34.373   4.132  16.624  1.00  0.00           H  
ATOM    799  N   ASN A  47      33.604  -0.181  14.461  1.00  0.00           N  
ATOM    800  CA  ASN A  47      33.344  -1.567  14.108  1.00  0.00           C  
ATOM    801  C   ASN A  47      34.478  -2.120  13.246  1.00  0.00           C  
ATOM    802  O   ASN A  47      34.943  -3.243  13.468  1.00  0.00           O  
ATOM    803  CB  ASN A  47      32.012  -1.689  13.397  1.00  0.00           C  
ATOM    804  CG  ASN A  47      30.836  -1.513  14.332  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      30.955  -1.644  15.557  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      29.691  -1.226  13.768  1.00  0.00           N  
ATOM    807  H   ASN A  47      32.973   0.550  14.130  1.00  0.00           H  
ATOM    808  HA  ASN A  47      33.309  -2.158  15.023  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      31.953  -0.926  12.619  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      31.942  -2.660  12.911  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      28.875  -1.100  14.332  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      29.633  -1.136  12.777  1.00  0.00           H  
ATOM    813  N   LYS A  48      34.964  -1.310  12.297  1.00  0.00           N  
ATOM    814  CA  LYS A  48      36.063  -1.727  11.439  1.00  0.00           C  
ATOM    815  C   LYS A  48      37.313  -1.959  12.255  1.00  0.00           C  
ATOM    816  O   LYS A  48      37.976  -2.986  12.102  1.00  0.00           O  
ATOM    817  CB  LYS A  48      36.341  -0.695  10.348  1.00  0.00           C  
ATOM    818  CG  LYS A  48      37.467  -1.094   9.386  1.00  0.00           C  
ATOM    819  CD  LYS A  48      37.618  -0.085   8.252  1.00  0.00           C  
ATOM    820  CE  LYS A  48      38.738  -0.486   7.296  1.00  0.00           C  
ATOM    821  NZ  LYS A  48      38.866   0.466   6.151  1.00  0.00           N  
ATOM    822  H   LYS A  48      34.541  -0.395  12.145  1.00  0.00           H  
ATOM    823  HA  LYS A  48      35.791  -2.668  10.963  1.00  0.00           H  
ATOM    824 1HB  LYS A  48      35.433  -0.524   9.770  1.00  0.00           H  
ATOM    825 2HB  LYS A  48      36.613   0.256  10.813  1.00  0.00           H  
ATOM    826 1HG  LYS A  48      38.403  -1.139   9.944  1.00  0.00           H  
ATOM    827 2HG  LYS A  48      37.265  -2.079   8.969  1.00  0.00           H  
ATOM    828 1HD  LYS A  48      36.681  -0.015   7.697  1.00  0.00           H  
ATOM    829 2HD  LYS A  48      37.845   0.895   8.673  1.00  0.00           H  
ATOM    830 1HE  LYS A  48      39.678  -0.507   7.840  1.00  0.00           H  
ATOM    831 2HE  LYS A  48      38.532  -1.484   6.906  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48      39.615   0.165   5.543  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48      37.999   0.485   5.631  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48      39.068   1.392   6.499  1.00  0.00           H  
ATOM    835  N   TYR A  49      37.635  -1.025  13.146  1.00  0.00           N  
ATOM    836  CA  TYR A  49      38.830  -1.164  13.953  1.00  0.00           C  
ATOM    837  C   TYR A  49      38.747  -2.400  14.828  1.00  0.00           C  
ATOM    838  O   TYR A  49      39.720  -3.139  14.955  1.00  0.00           O  
ATOM    839  CB  TYR A  49      39.063   0.071  14.811  1.00  0.00           C  
ATOM    840  CG  TYR A  49      39.494   1.283  14.028  1.00  0.00           C  
ATOM    841  CD1 TYR A  49      39.905   1.147  12.712  1.00  0.00           C  
ATOM    842  CD2 TYR A  49      39.511   2.526  14.637  1.00  0.00           C  
ATOM    843  CE1 TYR A  49      40.321   2.253  12.002  1.00  0.00           C  
ATOM    844  CE2 TYR A  49      39.935   3.634  13.932  1.00  0.00           C  
ATOM    845  CZ  TYR A  49      40.337   3.502  12.618  1.00  0.00           C  
ATOM    846  OH  TYR A  49      40.757   4.605  11.913  1.00  0.00           O  
ATOM    847  H   TYR A  49      37.049  -0.193  13.247  1.00  0.00           H  
ATOM    848  HA  TYR A  49      39.681  -1.293  13.285  1.00  0.00           H  
ATOM    849 1HB  TYR A  49      38.137   0.321  15.339  1.00  0.00           H  
ATOM    850 2HB  TYR A  49      39.822  -0.143  15.562  1.00  0.00           H  
ATOM    851  HD1 TYR A  49      39.893   0.173  12.239  1.00  0.00           H  
ATOM    852  HD2 TYR A  49      39.191   2.629  15.675  1.00  0.00           H  
ATOM    853  HE1 TYR A  49      40.639   2.146  10.967  1.00  0.00           H  
ATOM    854  HE2 TYR A  49      39.949   4.613  14.411  1.00  0.00           H  
ATOM    855  HH  TYR A  49      40.737   5.376  12.484  1.00  0.00           H  
ATOM    856  N   SER A  50      37.565  -2.657  15.394  1.00  0.00           N  
ATOM    857  CA  SER A  50      37.402  -3.816  16.248  1.00  0.00           C  
ATOM    858  C   SER A  50      37.650  -5.087  15.444  1.00  0.00           C  
ATOM    859  O   SER A  50      38.380  -5.977  15.892  1.00  0.00           O  
ATOM    860  CB  SER A  50      36.001  -3.826  16.822  1.00  0.00           C  
ATOM    861  OG  SER A  50      35.798  -2.714  17.658  1.00  0.00           O  
ATOM    862  H   SER A  50      36.779  -2.020  15.270  1.00  0.00           H  
ATOM    863  HA  SER A  50      38.131  -3.761  17.056  1.00  0.00           H  
ATOM    864 1HB  SER A  50      35.274  -3.808  16.010  1.00  0.00           H  
ATOM    865 2HB  SER A  50      35.849  -4.744  17.382  1.00  0.00           H  
ATOM    866  HG  SER A  50      35.778  -1.932  17.052  1.00  0.00           H  
ATOM    867  N   GLN A  51      37.121  -5.137  14.217  1.00  0.00           N  
ATOM    868  CA  GLN A  51      37.320  -6.303  13.372  1.00  0.00           C  
ATOM    869  C   GLN A  51      38.794  -6.460  13.048  1.00  0.00           C  
ATOM    870  O   GLN A  51      39.335  -7.565  13.133  1.00  0.00           O  
ATOM    871  CB  GLN A  51      36.516  -6.148  12.076  1.00  0.00           C  
ATOM    872  CG  GLN A  51      36.562  -7.335  11.123  1.00  0.00           C  
ATOM    873  CD  GLN A  51      35.914  -8.598  11.682  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      34.980  -8.536  12.491  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      36.395  -9.752  11.227  1.00  0.00           N  
ATOM    876  H   GLN A  51      36.531  -4.373  13.886  1.00  0.00           H  
ATOM    877  HA  GLN A  51      36.985  -7.191  13.907  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      35.474  -5.951  12.321  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      36.885  -5.277  11.533  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      36.052  -7.065  10.201  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      37.610  -7.561  10.907  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      36.016 -10.618  11.547  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      37.160  -9.744  10.537  1.00  0.00           H  
ATOM    884  N   LEU A  52      39.473  -5.368  12.735  1.00  0.00           N  
ATOM    885  CA  LEU A  52      40.880  -5.461  12.410  1.00  0.00           C  
ATOM    886  C   LEU A  52      41.686  -5.980  13.594  1.00  0.00           C  
ATOM    887  O   LEU A  52      42.553  -6.832  13.429  1.00  0.00           O  
ATOM    888  CB  LEU A  52      41.407  -4.112  11.938  1.00  0.00           C  
ATOM    889  CG  LEU A  52      40.864  -3.631  10.585  1.00  0.00           C  
ATOM    890  CD1 LEU A  52      41.313  -2.199  10.339  1.00  0.00           C  
ATOM    891  CD2 LEU A  52      41.353  -4.569   9.494  1.00  0.00           C  
ATOM    892  H   LEU A  52      38.998  -4.461  12.690  1.00  0.00           H  
ATOM    893  HA  LEU A  52      40.983  -6.180  11.587  1.00  0.00           H  
ATOM    894 1HB  LEU A  52      41.130  -3.364  12.684  1.00  0.00           H  
ATOM    895 2HB  LEU A  52      42.491  -4.153  11.882  1.00  0.00           H  
ATOM    896  HG  LEU A  52      39.780  -3.647  10.599  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52      40.922  -1.857   9.389  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52      40.936  -1.566  11.134  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52      42.400  -2.153  10.322  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52      40.964  -4.239   8.533  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52      42.442  -4.560   9.468  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52      41.002  -5.587   9.698  1.00  0.00           H  
ATOM    903  N   ASP A  53      41.368  -5.511  14.810  1.00  0.00           N  
ATOM    904  CA  ASP A  53      42.098  -6.013  15.968  1.00  0.00           C  
ATOM    905  C   ASP A  53      41.879  -7.513  16.151  1.00  0.00           C  
ATOM    906  O   ASP A  53      42.812  -8.230  16.506  1.00  0.00           O  
ATOM    907  CB  ASP A  53      41.715  -5.266  17.250  1.00  0.00           C  
ATOM    908  CG  ASP A  53      42.293  -3.833  17.336  1.00  0.00           C  
ATOM    909  OD1 ASP A  53      43.159  -3.503  16.553  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      41.882  -3.099  18.213  1.00  0.00           O  
ATOM    911  H   ASP A  53      40.647  -4.799  14.917  1.00  0.00           H  
ATOM    912  HA  ASP A  53      43.160  -5.852  15.794  1.00  0.00           H  
ATOM    913 1HB  ASP A  53      40.624  -5.198  17.306  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      42.051  -5.837  18.114  1.00  0.00           H  
ATOM    915  N   GLU A  54      40.659  -8.001  15.898  1.00  0.00           N  
ATOM    916  CA  GLU A  54      40.399  -9.435  16.016  1.00  0.00           C  
ATOM    917  C   GLU A  54      41.130 -10.253  14.937  1.00  0.00           C  
ATOM    918  O   GLU A  54      41.584 -11.370  15.199  1.00  0.00           O  
ATOM    919  CB  GLU A  54      38.892  -9.740  15.973  1.00  0.00           C  
ATOM    920  CG  GLU A  54      38.106  -9.267  17.211  1.00  0.00           C  
ATOM    921  CD  GLU A  54      36.620  -9.628  17.173  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      36.178 -10.204  16.205  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      35.935  -9.323  18.125  1.00  0.00           O  
ATOM    924  H   GLU A  54      39.902  -7.365  15.632  1.00  0.00           H  
ATOM    925  HA  GLU A  54      40.775  -9.763  16.985  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      38.457  -9.241  15.101  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      38.736 -10.808  15.851  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      38.554  -9.715  18.093  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      38.213  -8.186  17.297  1.00  0.00           H  
ATOM    930  N   GLU A  55      41.217  -9.706  13.715  1.00  0.00           N  
ATOM    931  CA  GLU A  55      41.880 -10.389  12.600  1.00  0.00           C  
ATOM    932  C   GLU A  55      43.404 -10.432  12.728  1.00  0.00           C  
ATOM    933  O   GLU A  55      44.038 -11.409  12.321  1.00  0.00           O  
ATOM    934  CB  GLU A  55      41.507  -9.744  11.259  1.00  0.00           C  
ATOM    935  CG  GLU A  55      40.056  -9.954  10.844  1.00  0.00           C  
ATOM    936  CD  GLU A  55      39.697  -9.323   9.522  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      40.553  -8.751   8.877  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      38.535  -9.402   9.172  1.00  0.00           O  
ATOM    939  H   GLU A  55      40.789  -8.793  13.560  1.00  0.00           H  
ATOM    940  HA  GLU A  55      41.524 -11.417  12.586  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      41.681  -8.668  11.319  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      42.149 -10.138  10.474  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      39.871 -11.024  10.774  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      39.406  -9.561  11.620  1.00  0.00           H  
ATOM    945  N   GLN A  56      44.000  -9.378  13.281  1.00  0.00           N  
ATOM    946  CA  GLN A  56      45.448  -9.342  13.408  1.00  0.00           C  
ATOM    947  C   GLN A  56      45.890 -10.305  14.496  1.00  0.00           C  
ATOM    948  O   GLN A  56      45.199 -10.455  15.494  1.00  0.00           O  
ATOM    949  CB  GLN A  56      45.923  -7.924  13.746  1.00  0.00           C  
ATOM    950  CG  GLN A  56      45.737  -6.911  12.634  1.00  0.00           C  
ATOM    951  CD  GLN A  56      46.625  -7.188  11.440  1.00  0.00           C  
ATOM    952  OE1 GLN A  56      47.851  -7.263  11.568  1.00  0.00           O  
ATOM    953  NE2 GLN A  56      46.020  -7.335  10.263  1.00  0.00           N  
ATOM    954  H   GLN A  56      43.440  -8.578  13.577  1.00  0.00           H  
ATOM    955  HA  GLN A  56      45.863  -9.635  12.456  1.00  0.00           H  
ATOM    956 1HB  GLN A  56      45.344  -7.554  14.600  1.00  0.00           H  
ATOM    957 2HB  GLN A  56      46.970  -7.938  14.046  1.00  0.00           H  
ATOM    958 1HG  GLN A  56      44.712  -6.959  12.288  1.00  0.00           H  
ATOM    959 2HG  GLN A  56      45.956  -5.915  13.020  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56      46.562  -7.513   9.441  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56      45.021  -7.265  10.198  1.00  0.00           H  
ATOM    962  N   PRO A  57      47.039 -10.975  14.355  1.00  0.00           N  
ATOM    963  CA  PRO A  57      47.568 -11.846  15.377  1.00  0.00           C  
ATOM    964  C   PRO A  57      48.006 -10.997  16.540  1.00  0.00           C  
ATOM    965  O   PRO A  57      48.495  -9.883  16.341  1.00  0.00           O  
ATOM    966  CB  PRO A  57      48.750 -12.518  14.672  1.00  0.00           C  
ATOM    967  CG  PRO A  57      49.171 -11.526  13.586  1.00  0.00           C  
ATOM    968  CD  PRO A  57      47.877 -10.846  13.146  1.00  0.00           C  
ATOM    969  HA  PRO A  57      46.797 -12.567  15.685  1.00  0.00           H  
ATOM    970 1HB  PRO A  57      49.558 -12.700  15.403  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      48.449 -13.497  14.275  1.00  0.00           H  
ATOM    972 1HG  PRO A  57      49.902 -10.805  13.999  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      49.681 -12.050  12.764  1.00  0.00           H  
ATOM    974 1HD  PRO A  57      48.095  -9.789  12.912  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      47.417 -11.376  12.296  1.00  0.00           H  
ATOM    976  N   MET A  58      47.893 -11.515  17.746  1.00  0.00           N  
ATOM    977  CA  MET A  58      48.414 -10.767  18.871  1.00  0.00           C  
ATOM    978  C   MET A  58      49.876 -11.107  19.032  1.00  0.00           C  
ATOM    979  O   MET A  58      50.242 -12.282  19.106  1.00  0.00           O  
ATOM    980  CB  MET A  58      47.614 -11.057  20.134  1.00  0.00           C  
ATOM    981  CG  MET A  58      46.133 -10.659  20.036  1.00  0.00           C  
ATOM    982  SD  MET A  58      45.875  -8.859  19.887  1.00  0.00           S  
ATOM    983  CE  MET A  58      45.546  -8.653  18.127  1.00  0.00           C  
ATOM    984  H   MET A  58      47.471 -12.421  17.885  1.00  0.00           H  
ATOM    985  HA  MET A  58      48.342  -9.698  18.654  1.00  0.00           H  
ATOM    986 1HB  MET A  58      47.664 -12.121  20.358  1.00  0.00           H  
ATOM    987 2HB  MET A  58      48.062 -10.524  20.977  1.00  0.00           H  
ATOM    988 1HG  MET A  58      45.697 -11.132  19.155  1.00  0.00           H  
ATOM    989 2HG  MET A  58      45.592 -11.016  20.915  1.00  0.00           H  
ATOM    990 1HE  MET A  58      45.353  -7.604  17.903  1.00  0.00           H  
ATOM    991 2HE  MET A  58      46.394  -8.983  17.555  1.00  0.00           H  
ATOM    992 3HE  MET A  58      44.673  -9.245  17.846  1.00  0.00           H  
ATOM    993  N   GLU A  59      50.706 -10.086  19.077  1.00  0.00           N  
ATOM    994  CA  GLU A  59      52.138 -10.268  19.228  1.00  0.00           C  
ATOM    995  C   GLU A  59      52.558  -9.798  20.604  1.00  0.00           C  
ATOM    996  O   GLU A  59      51.896  -8.944  21.195  1.00  0.00           O  
ATOM    997  CB  GLU A  59      52.902  -9.525  18.130  1.00  0.00           C  
ATOM    998  CG  GLU A  59      52.642 -10.059  16.703  1.00  0.00           C  
ATOM    999  CD  GLU A  59      53.444  -9.338  15.630  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59      54.140  -8.409  15.960  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59      53.370  -9.733  14.488  1.00  0.00           O  
ATOM   1002  H   GLU A  59      50.332  -9.150  18.999  1.00  0.00           H  
ATOM   1003  HA  GLU A  59      52.366 -11.330  19.149  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59      52.631  -8.471  18.148  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59      53.974  -9.594  18.326  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59      52.885 -11.123  16.672  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59      51.577  -9.958  16.478  1.00  0.00           H  
ATOM   1008  N   ILE A  60      53.641 -10.361  21.115  1.00  0.00           N  
ATOM   1009  CA  ILE A  60      54.164  -9.941  22.405  1.00  0.00           C  
ATOM   1010  C   ILE A  60      55.392  -9.062  22.217  1.00  0.00           C  
ATOM   1011  O   ILE A  60      56.320  -9.441  21.498  1.00  0.00           O  
ATOM   1012  CB  ILE A  60      54.523 -11.162  23.266  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60      53.301 -12.092  23.389  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60      55.002 -10.717  24.641  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      52.079 -11.440  24.002  1.00  0.00           C  
ATOM   1016  H   ILE A  60      54.122 -11.079  20.592  1.00  0.00           H  
ATOM   1017  HA  ILE A  60      53.406  -9.356  22.924  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      55.315 -11.723  22.776  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      53.032 -12.453  22.396  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60      53.576 -12.946  24.006  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60      55.263 -11.589  25.237  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60      55.881 -10.077  24.534  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60      54.210 -10.160  25.140  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      51.271 -12.169  24.052  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      52.316 -11.091  25.006  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      51.764 -10.595  23.391  1.00  0.00           H  
ATOM   1027  N   ASP A  61      55.371  -7.900  22.861  1.00  0.00           N  
ATOM   1028  CA  ASP A  61      56.458  -6.934  22.801  1.00  0.00           C  
ATOM   1029  C   ASP A  61      57.427  -7.166  23.951  1.00  0.00           C  
ATOM   1030  O   ASP A  61      58.615  -6.845  23.849  1.00  0.00           O  
ATOM   1031  OXT ASP A  61      56.957  -7.416  25.059  1.00  0.00           O  
ATOM   1032  CB  ASP A  61      55.906  -5.506  22.867  1.00  0.00           C  
ATOM   1033  CG  ASP A  61      55.159  -5.059  21.606  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61      55.486  -5.517  20.539  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61      54.265  -4.260  21.733  1.00  0.00           O  
ATOM   1036  H   ASP A  61      54.555  -7.682  23.415  1.00  0.00           H  
ATOM   1037  HA  ASP A  61      56.990  -7.068  21.863  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61      55.218  -5.435  23.706  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61      56.722  -4.810  23.057  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_1_0.35_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -309.056 25.8592 231.989 0.89638 10.605 -14.3836 -99.7894 -49.9597 0 -3.2692 -3.0606 0 -0.07104 65.1611 -5.48477 0.00176 23.1143 -7.33078 20.4769 -114.302
MET:NtermProteinFull_1 -3.2228 0.3395 2.32139 0.01061 0.22606 -0.1232 -0.8789 0 0 0 0 0 0.02899 0.82424 0 0 1.65735 0 0.18637 1.3696
PHE_2 -4.07431 0.39739 3.53368 0.02754 0.25903 -0.35981 -0.53063 0 0 0 0 0 -0.09033 1.90458 0.29846 0 1.21829 -0.08008 0.35795 2.86177
HIS_3 -6.45104 0.72305 4.56213 0.00416 0.56239 -0.47797 -0.53605 0 0 0 0 0 -0.04891 1.76127 -0.0175 0 -0.30065 -0.23554 0.33434 -0.12031
LEU_4 -6.81801 0.61338 4.38974 0.02601 0.07383 -0.43891 -1.50245 0 0 0 0 0 0.02955 0.24258 -0.25143 0 1.66147 -0.20462 0.48755 -1.69131
VAL_5 -5.42123 0.51041 4.13635 0.01957 0.05047 -0.19869 -1.45934 0 0 0 0 0 -0.04408 -0.02161 -0.32042 0 2.64269 -0.08667 0.49496 0.30241
ASP_6 -4.29977 0.15503 4.24944 0.00359 0.29236 -0.45041 -0.6857 0 0 0 0 0 0.04192 1.28791 0.11061 0 -2.14574 -0.18148 0.29427 -1.32798
PHE_7 -3.92517 0.32983 2.96857 0.02285 0.21545 -0.1974 -0.30348 0 0 0 0 0 0.03893 2.25297 0.05955 0 1.21829 -0.18306 0.2151 2.71243
GLN_8 -3.68312 0.19612 3.504 0.00673 0.19441 -0.12642 -1.19673 0 0 0 0 0 -0.00504 2.30727 -0.18643 0 -1.45095 -0.16354 0.19701 -0.4067
VAL_9 -5.25671 0.65892 2.35958 0.01507 0.03976 -0.36935 -1.18153 0 0 0 0 0 0.16299 0.09075 -0.14522 0 2.64269 -0.40975 0.3634 -1.02939
THR_10 -5.14106 0.33883 5.54914 0.00931 0.09057 0.24216 -3.39471 0 0 -1.6346 -0.54706 0 -0.01751 0.01497 -0.28676 0 1.15175 -0.50522 0.51091 -3.6193
ILE_11 -5.53011 0.82761 1.41065 0.03949 0.21089 -0.15231 -0.38902 0 0 0 0 0 -0.00317 1.08022 0.0211 0 2.30374 -0.33298 0.56138 0.04749
ALA_12 -4.04504 0.41417 2.89483 0.00141 0 -0.17269 -0.75844 0 0 0 0 0 -0.00279 0 -0.1354 0 1.32468 -0.22157 0.40011 -0.30073
GLU_13 -6.6873 0.60368 6.1696 0.00643 0.29127 -0.07821 -3.71711 0 0 -1.6346 -0.54706 0 0.01565 3.43511 -0.26757 0 -2.72453 -0.34025 0.22885 -5.24605
ILE_14 -7.66867 0.67564 3.89155 0.03051 0.07379 -0.26194 -1.89202 0 0 0 0 0 -0.04997 0.15092 -0.42319 0 2.30374 -0.22649 0.24443 -3.15171
LEU_15 -9.33687 1.31815 2.24361 0.01284 0.06499 -0.0897 -2.13655 0 0 0 0 0 0.11748 0.32296 -0.2812 0 1.66147 -0.15212 0.66542 -5.58952
LEU_16 -6.07586 0.44315 4.21012 0.02119 0.07718 -0.13507 -2.01562 0 0 0 0 0 0.08664 0.20898 -0.29285 0 1.66147 -0.30485 0.64475 -1.47076
ILE_17 -5.37844 0.38443 3.97596 0.02351 0.07145 -0.20085 -1.41118 0 0 0 0 0 -0.02663 0.15651 -0.38225 0 2.30374 -0.17305 0.17961 -0.4772
ILE_18 -7.28596 0.62758 3.59002 0.02595 0.06626 -0.0986 -2.73355 0 0 0 0 0 -0.0396 0.07328 -0.41329 0 2.30374 0.00438 0.28102 -3.59877
MET_19 -7.93871 0.82175 4.34573 0.02622 0.20185 -0.11656 -2.12121 0 0 0 0 0 -0.02211 2.11464 0.04692 0 1.65735 0.17998 0.42642 -0.37771
ARG_20 -4.22492 0.27411 3.08812 0.01109 0.22033 -0.20405 -1.12774 0 0 0 0 0 -0.07201 1.52268 -0.1007 0 -0.09474 -0.0589 0.45278 -0.31394
THR_21 -3.63029 0.31817 3.20774 0.01001 0.057 -0.19562 -1.18803 0 0 0 0 0 -0.00914 0.0329 -0.52085 0 1.15175 -0.30633 0.50602 -0.56666
PHE_22 -4.63467 0.53872 3.15792 0.02475 0.30662 -0.07302 -1.59636 0 0 0 0 0 0.00292 1.52294 -0.12722 0 1.21829 0.02462 0.66106 1.02657
LYS_23 -3.02182 0.46316 3.1851 0.0075 0.10403 0.00551 -1.85521 0 0 0 0 0 -0.00682 0.93438 -0.02136 0 -0.71458 1.34554 0.77678 1.2022
VAL_24 -3.00562 0.56044 2.27952 0.0155 0.06526 -0.10976 -1.36061 0 0 0 0 0 -0.08875 0.63027 0.26759 0 2.64269 1.0903 0.55088 3.53771
SER_25 -5.29795 0.90919 4.539 0.00266 0.05569 -0.35944 -1.45314 0 0 0 0 0 -0.05842 0.09389 -0.34609 0 -0.28969 -0.38716 0.29572 -2.29576
ILE_26 -7.07782 0.96198 3.75902 0.02541 0.13358 -0.37306 -1.08438 0 0 0 0 0 -0.07473 0.82188 0.27508 0 2.30374 -0.34819 0.47832 -0.19915
TRP_27 -4.65603 0.4832 2.82894 0.02506 0.4145 -0.2662 -0.83667 0 0 0 0 0 -0.00702 1.80288 0.05939 0 2.26099 -0.10353 0.60472 2.61025
ASN_28 -4.34916 0.28783 3.87922 0.0061 0.25604 -0.26604 -1.47484 0 0 0 0 0 -0.03526 1.28649 0.27145 0 -1.34026 0.10232 0.3602 -1.0159
LEU_29 -9.60568 1.53317 3.67766 0.01929 0.07124 -0.17983 -1.98684 0 0 0 0 0 0.12114 0.32605 -0.27373 0 1.66147 -0.02205 0.52384 -4.13427
ASP_30 -4.76955 0.15672 5.29522 0.0034 0.28187 -0.50709 -1.56193 0 0 0 0 0 0.00859 1.33794 0.18656 0 -2.14574 -0.27226 0.57035 -1.41593
TYR_31 -5.5856 0.44058 3.91601 0.02123 0.25227 -0.25686 -1.66264 0 0 0 0 0 0.04156 2.46511 -0.02999 0.00107 0.58223 -0.17338 0.27421 0.28583
ILE_32 -7.17471 0.57587 3.60867 0.03149 0.07294 -0.18774 -2.00842 0 0 0 0 0 -0.02231 0.11634 -0.37836 0 2.30374 -0.01806 0.24174 -2.83882
ILE_33 -7.40561 0.65318 3.90804 0.03118 0.0738 -0.26734 -2.12324 0 0 0 0 0 -0.03485 0.07618 -0.39607 0 2.30374 0.0235 0.2215 -2.93597
ASN_34 -5.53806 0.26061 4.99342 0.00645 0.25737 -0.4229 -1.9981 0 0 0 0 0 0.01522 1.00835 0.40297 0 -1.34026 0.04285 0.217 -2.09509
LEU_35 -6.38929 0.46016 4.35398 0.01656 0.07323 -0.37177 -2.02652 0 0 0 0 0 0.03979 0.22842 -0.2775 0 1.66147 -0.0997 0.16755 -2.16361
ILE_36 -7.05899 0.57252 3.45335 0.0273 0.06998 -0.28498 -2.02463 0 0 0 0 0 -0.05132 0.0707 -0.43255 0 2.30374 -0.1213 0.20108 -3.2751
ILE_37 -5.98547 0.32674 4.47162 0.03106 0.07443 -0.10894 -2.9224 0 0 0 0 0 -0.03132 0.11878 -0.38412 0 2.30374 0.0027 0.23079 -1.8724
LYS_38 -5.41642 0.29084 5.04899 0.00719 0.11547 -0.349 -2.14114 0 0 0 0 0 -0.01224 0.97106 -0.00066 0 -0.71458 -0.20093 0.21062 -2.1908
ASN_39 -4.75261 0.13533 4.9745 0.00609 0.25209 -0.32595 -2.85736 0 0 0 0 0 0.01256 1.04149 0.414 0 -1.34026 -0.13747 0.1512 -2.42639
LEU_40 -5.63414 0.41479 4.48581 0.01885 0.07448 -0.33497 -2.16999 0 0 0 0 0 -0.02752 0.26678 -0.25725 0 1.66147 -0.02926 0.13115 -1.39981
SER_41 -4.72656 0.169 5.25389 0.00143 0.02263 -0.06374 -3.77906 0 0 0 0 0 0.02427 0.43068 0.30669 0 -0.28969 -0.06465 0.17746 -2.53765
LYS_42 -4.85602 0.24369 5.10605 0.00719 0.11441 -0.40943 -1.88729 0 0 0 0 0 -0.02438 0.97053 -0.01687 0 -0.71458 -0.13039 0.20368 -1.3934
SER_43 -4.49592 0.16016 5.0334 0.00136 0.02241 -0.27182 -2.50787 0 0 0 0 0 0.01474 0.43628 0.30915 0 -0.28969 -0.11865 0.19225 -1.51421
LEU_44 -4.82497 0.21999 4.38299 0.01689 0.07349 -0.26157 -2.1886 0 0 0 0 0 -0.02231 0.27628 -0.27417 0 1.66147 -0.1017 0.15768 -0.88454
THR_45 -5.62883 0.36051 4.72559 0.0144 0.06259 -0.16821 -3.02387 0 0 0 0 0 0.0465 -0.00199 -0.02752 0 1.15175 -0.05414 0.19105 -2.35217
GLU_46 -4.57893 0.14617 4.70172 0.00474 0.23121 -0.22242 -2.4821 0 0 0 0 0 0.00096 2.50327 -0.25653 0 -2.72453 -0.19019 0.24199 -2.62463
ASN_47 -4.54711 0.18084 4.89397 0.00583 0.24755 -0.37011 -1.83126 0 0 0 0 0 0.04473 1.04461 0.49449 0 -1.34026 -0.16902 0.18022 -1.16553
LYS_48 -5.34665 0.32242 4.40352 0.0089 0.18815 -0.13081 -2.07345 0 0 0 0 0 -0.01349 1.10987 0.05429 0 -0.71458 0.02299 0.10626 -2.06259
TYR_49 -6.27475 0.3806 4.28921 0.0518 0.23533 -0.34464 -1.50983 0 0 0 0 0 -0.01979 2.96345 0.08415 0.00069 0.58223 -0.18673 0.1414 0.39312
SER_50 -4.37756 0.24021 5.16335 0.00138 0.02252 -0.22096 -2.53546 0 0 0 0 0 0.01581 0.43487 0.30524 0 -0.28969 -0.10437 0.21884 -1.12585
GLN_51 -5.52247 0.29272 5.98796 0.00856 0.70565 -0.12215 -2.56711 0 0 0 -0.98323 0 -0.01313 2.8105 -0.01707 0 -1.45095 -0.06288 0.27322 -0.66038
LEU_52 -6.12662 0.4398 4.78443 0.01981 0.07631 -0.33377 -2.17493 0 0 0 0 0 0.04529 0.29921 -0.25912 0 1.66147 -0.20194 0.27942 -1.49065
ASP_53 -3.96702 0.21239 4.18421 0.00366 0.29267 -0.28965 -0.63066 0 0 0 0 0 0.06048 1.32336 0.1613 0 -2.14574 -0.28369 0.23359 -0.84511
GLU_54 -3.20914 0.13444 3.47452 0.00466 0.23013 -0.25258 -0.29814 0 0 0 0 0 -0.01739 2.61123 -0.31115 0 -2.72453 -0.36706 0.19504 -0.52998
GLU_55 -4.07535 0.12742 4.19884 0.00534 0.25477 -0.06616 -1.78807 0 0 0 -0.98323 0 -0.02834 2.65543 -0.31548 0 -2.72453 -0.3774 0.21292 -2.90383
GLN_56 -3.84664 0.38224 3.3925 0.00794 0.48681 -0.37857 -0.77303 0 0 0 0 0 -0.00695 2.46519 0.04019 0 -1.45095 -0.42099 0.785 0.68274
PRO_57 -2.54899 0.36264 1.40563 0.00376 0.12207 -0.20889 -0.40223 0 0 0 0 0 0.01692 0.27677 -0.8063 0 -1.64321 -0.48327 0.94394 -2.96116
MET_58 -2.49078 0.2519 0.95905 0.00857 0.14357 -0.23407 -0.44215 0 0 0 0 0 -0.04401 2.12966 0.18706 0 1.65735 -0.27415 0.38383 2.23583
GLU_59 -1.83264 0.08603 1.34723 0.00511 0.23606 -0.24079 -0.19364 0 0 0 0 0 0.00593 2.36868 0.10934 0 -2.72453 -0.02955 0.17618 -0.6866
ILE_60 -1.46722 0.10146 0.95259 0.0306 0.08496 -0.3342 -0.15693 0 0 0 0 0 -0.03898 0.91115 -0.71617 0 2.30374 -0.22533 0.13315 1.57883
ASP:CtermProteinFull_61 -0.85763 0.04868 0.93001 0.00334 0.4075 -0.21409 -0.23932 0 0 0 0 0 0 2.25901 0 0 -2.14574 -0.24412 0.14839 0.09601
#END_POSE_ENERGIES_TABLE model_1_0.35_2_TrRosetta.pdb

ENDMDL

REMARK ID 15725 DOMAINID 15583 MODEL 3 SSGCID - BewuA.20420.a ORF6 TrRosetta
MODEL     3
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       2.731   0.684  -1.216  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.533   1.589  -2.031  1.00  0.00           C  
ATOM      3  C   MET A   1       3.910   2.873  -1.316  1.00  0.00           C  
ATOM      4  O   MET A   1       5.091   3.190  -1.169  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.816   1.978  -3.317  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.649   2.908  -4.208  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.755   3.515  -5.631  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.724   4.712  -4.824  1.00  0.00           C  
ATOM      9 1H   MET A   1       2.884  -0.265  -1.526  1.00  0.00           H  
ATOM     10 2H   MET A   1       3.004   0.768  -0.245  1.00  0.00           H  
ATOM     11 3H   MET A   1       1.753   0.911  -1.313  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.461   1.079  -2.287  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.582   1.084  -3.890  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.876   2.481  -3.086  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.977   3.766  -3.625  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.534   2.378  -4.559  1.00  0.00           H  
ATOM     17 1HE  MET A   1       1.084   5.203  -5.558  1.00  0.00           H  
ATOM     18 2HE  MET A   1       1.106   4.216  -4.076  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.353   5.455  -4.336  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.913   3.629  -0.865  1.00  0.00           N  
ATOM     21  CA  PHE A   2       3.178   4.963  -0.331  1.00  0.00           C  
ATOM     22  C   PHE A   2       4.148   4.981   0.843  1.00  0.00           C  
ATOM     23  O   PHE A   2       4.962   5.893   0.950  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.870   5.618   0.083  1.00  0.00           C  
ATOM     25  CG  PHE A   2       1.040   6.063  -1.079  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -0.180   5.460  -1.344  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       1.468   7.091  -1.902  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -0.957   5.873  -2.409  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       0.693   7.509  -2.967  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -0.523   6.897  -3.221  1.00  0.00           C  
ATOM     31  H   PHE A   2       1.953   3.332  -0.947  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.608   5.563  -1.134  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       1.283   4.926   0.680  1.00  0.00           H  
ATOM     34 2HB  PHE A   2       2.081   6.491   0.704  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -0.529   4.650  -0.698  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       2.425   7.572  -1.698  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -1.913   5.388  -2.605  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       1.037   8.319  -3.610  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.134   7.223  -4.060  1.00  0.00           H  
ATOM     40  N   HIS A   3       4.099   3.995   1.730  1.00  0.00           N  
ATOM     41  CA  HIS A   3       5.052   4.029   2.838  1.00  0.00           C  
ATOM     42  C   HIS A   3       6.496   3.897   2.345  1.00  0.00           C  
ATOM     43  O   HIS A   3       7.417   4.400   2.985  1.00  0.00           O  
ATOM     44  CB  HIS A   3       4.754   2.922   3.855  1.00  0.00           C  
ATOM     45  CG  HIS A   3       4.993   1.522   3.357  1.00  0.00           C  
ATOM     46  ND1 HIS A   3       4.113   0.858   2.515  1.00  0.00           N  
ATOM     47  CD2 HIS A   3       5.999   0.655   3.609  1.00  0.00           C  
ATOM     48  CE1 HIS A   3       4.588  -0.358   2.273  1.00  0.00           C  
ATOM     49  NE2 HIS A   3       5.723  -0.502   2.930  1.00  0.00           N  
ATOM     50  H   HIS A   3       3.425   3.253   1.649  1.00  0.00           H  
ATOM     51  HA  HIS A   3       4.971   4.986   3.354  1.00  0.00           H  
ATOM     52 1HB  HIS A   3       5.391   3.073   4.733  1.00  0.00           H  
ATOM     53 2HB  HIS A   3       3.721   2.997   4.189  1.00  0.00           H  
ATOM     54  HD2 HIS A   3       6.858   0.840   4.236  1.00  0.00           H  
ATOM     55  HE1 HIS A   3       4.121  -1.115   1.646  1.00  0.00           H  
ATOM     56  HE2 HIS A   3       6.302  -1.329   2.934  1.00  0.00           H  
ATOM     57  N   LEU A   4       6.700   3.281   1.178  1.00  0.00           N  
ATOM     58  CA  LEU A   4       8.042   3.096   0.667  1.00  0.00           C  
ATOM     59  C   LEU A   4       8.461   4.399   0.057  1.00  0.00           C  
ATOM     60  O   LEU A   4       9.600   4.832   0.206  1.00  0.00           O  
ATOM     61  CB  LEU A   4       8.078   1.998  -0.392  1.00  0.00           C  
ATOM     62  CG  LEU A   4       7.716   0.633   0.110  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       7.648  -0.334  -1.052  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       8.743   0.203   1.147  1.00  0.00           C  
ATOM     65  H   LEU A   4       5.915   2.953   0.629  1.00  0.00           H  
ATOM     66  HA  LEU A   4       8.712   2.849   1.486  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       7.403   2.261  -1.199  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       9.088   1.945  -0.799  1.00  0.00           H  
ATOM     69  HG  LEU A   4       6.736   0.671   0.563  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       7.370  -1.323  -0.689  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       6.901   0.014  -1.765  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       8.619  -0.384  -1.540  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       8.486  -0.784   1.528  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       9.729   0.169   0.683  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       8.751   0.921   1.968  1.00  0.00           H  
ATOM     76  N   VAL A   5       7.500   5.067  -0.573  1.00  0.00           N  
ATOM     77  CA  VAL A   5       7.802   6.335  -1.195  1.00  0.00           C  
ATOM     78  C   VAL A   5       8.230   7.305  -0.108  1.00  0.00           C  
ATOM     79  O   VAL A   5       9.268   7.959  -0.236  1.00  0.00           O  
ATOM     80  CB  VAL A   5       6.563   6.893  -1.931  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       6.846   8.314  -2.407  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       6.188   5.966  -3.104  1.00  0.00           C  
ATOM     83  H   VAL A   5       6.573   4.649  -0.654  1.00  0.00           H  
ATOM     84  HA  VAL A   5       8.621   6.201  -1.898  1.00  0.00           H  
ATOM     85  HB  VAL A   5       5.732   6.951  -1.231  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       5.964   8.715  -2.901  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       7.096   8.944  -1.547  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       7.685   8.307  -3.104  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       5.304   6.353  -3.612  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       7.020   5.915  -3.807  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       5.979   4.973  -2.718  1.00  0.00           H  
ATOM     92  N   ASP A   6       7.468   7.360   0.990  1.00  0.00           N  
ATOM     93  CA  ASP A   6       7.818   8.264   2.081  1.00  0.00           C  
ATOM     94  C   ASP A   6       9.193   7.948   2.659  1.00  0.00           C  
ATOM     95  O   ASP A   6       9.946   8.864   2.986  1.00  0.00           O  
ATOM     96  CB  ASP A   6       6.774   8.203   3.204  1.00  0.00           C  
ATOM     97  CG  ASP A   6       5.426   8.886   2.866  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       5.359   9.609   1.897  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       4.488   8.692   3.609  1.00  0.00           O  
ATOM    100  H   ASP A   6       6.627   6.787   1.047  1.00  0.00           H  
ATOM    101  HA  ASP A   6       7.839   9.279   1.692  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       6.575   7.156   3.447  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       7.185   8.668   4.100  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.539   6.660   2.766  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.846   6.263   3.275  1.00  0.00           C  
ATOM    106  C   PHE A   7      11.972   6.695   2.320  1.00  0.00           C  
ATOM    107  O   PHE A   7      13.057   7.084   2.761  1.00  0.00           O  
ATOM    108  CB  PHE A   7      10.892   4.746   3.474  1.00  0.00           C  
ATOM    109  CG  PHE A   7       9.990   4.263   4.578  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       9.470   5.153   5.513  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       9.647   2.920   4.677  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       8.628   4.711   6.516  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       8.810   2.478   5.683  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       8.298   3.373   6.601  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.867   5.931   2.521  1.00  0.00           H  
ATOM    116  HA  PHE A   7      11.007   6.751   4.235  1.00  0.00           H  
ATOM    117 1HB  PHE A   7      10.591   4.255   2.551  1.00  0.00           H  
ATOM    118 2HB  PHE A   7      11.908   4.435   3.696  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       9.726   6.210   5.444  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      10.043   2.215   3.950  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       8.226   5.419   7.237  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       8.550   1.426   5.755  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       7.636   3.026   7.392  1.00  0.00           H  
ATOM    124  N   GLN A   8      11.717   6.584   1.010  1.00  0.00           N  
ATOM    125  CA  GLN A   8      12.661   6.959  -0.046  1.00  0.00           C  
ATOM    126  C   GLN A   8      12.891   8.471  -0.143  1.00  0.00           C  
ATOM    127  O   GLN A   8      14.006   8.911  -0.443  1.00  0.00           O  
ATOM    128  CB  GLN A   8      12.180   6.401  -1.388  1.00  0.00           C  
ATOM    129  CG  GLN A   8      12.282   4.874  -1.482  1.00  0.00           C  
ATOM    130  CD  GLN A   8      11.611   4.303  -2.712  1.00  0.00           C  
ATOM    131  OE1 GLN A   8      10.736   4.921  -3.332  1.00  0.00           O  
ATOM    132  NE2 GLN A   8      12.021   3.096  -3.075  1.00  0.00           N  
ATOM    133  H   GLN A   8      10.815   6.211   0.727  1.00  0.00           H  
ATOM    134  HA  GLN A   8      13.615   6.495   0.182  1.00  0.00           H  
ATOM    135 1HB  GLN A   8      11.141   6.682  -1.548  1.00  0.00           H  
ATOM    136 2HB  GLN A   8      12.767   6.837  -2.195  1.00  0.00           H  
ATOM    137 1HG  GLN A   8      13.334   4.614  -1.535  1.00  0.00           H  
ATOM    138 2HG  GLN A   8      11.849   4.422  -0.600  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8      11.624   2.654  -3.875  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8      12.728   2.633  -2.541  1.00  0.00           H  
ATOM    141  N   VAL A   9      11.849   9.271   0.103  1.00  0.00           N  
ATOM    142  CA  VAL A   9      11.988  10.727   0.040  1.00  0.00           C  
ATOM    143  C   VAL A   9      13.041  11.104   1.078  1.00  0.00           C  
ATOM    144  O   VAL A   9      12.994  10.635   2.216  1.00  0.00           O  
ATOM    145  CB  VAL A   9      10.636  11.443   0.312  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      10.843  12.916   0.401  1.00  0.00           C  
ATOM    147  CG2 VAL A   9       9.653  11.184  -0.829  1.00  0.00           C  
ATOM    148  H   VAL A   9      10.942   8.850   0.314  1.00  0.00           H  
ATOM    149  HA  VAL A   9      12.346  11.020  -0.950  1.00  0.00           H  
ATOM    150  HB  VAL A   9      10.229  11.079   1.263  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9       9.901  13.417   0.606  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9      11.543  13.134   1.183  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9      11.244  13.262  -0.549  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9       8.712  11.691  -0.626  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9      10.073  11.564  -1.756  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9       9.472  10.143  -0.929  1.00  0.00           H  
ATOM    157  N   THR A  10      14.010  11.923   0.690  1.00  0.00           N  
ATOM    158  CA  THR A  10      15.109  12.225   1.587  1.00  0.00           C  
ATOM    159  C   THR A  10      14.711  13.162   2.683  1.00  0.00           C  
ATOM    160  O   THR A  10      13.699  13.848   2.577  1.00  0.00           O  
ATOM    161  CB  THR A  10      16.246  12.880   0.807  1.00  0.00           C  
ATOM    162  OG1 THR A  10      15.758  14.116   0.247  1.00  0.00           O  
ATOM    163  CG2 THR A  10      16.703  11.957  -0.319  1.00  0.00           C  
ATOM    164  H   THR A  10      13.986  12.350  -0.243  1.00  0.00           H  
ATOM    165  HA  THR A  10      15.452  11.291   2.037  1.00  0.00           H  
ATOM    166  HB  THR A  10      17.083  13.090   1.472  1.00  0.00           H  
ATOM    167  HG1 THR A  10      15.100  13.890  -0.471  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      17.508  12.429  -0.885  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      17.063  11.021   0.105  1.00  0.00           H  
ATOM    170 3HG2 THR A  10      15.857  11.755  -0.981  1.00  0.00           H  
ATOM    171  N   ILE A  11      15.538  13.250   3.720  1.00  0.00           N  
ATOM    172  CA  ILE A  11      15.195  14.169   4.786  1.00  0.00           C  
ATOM    173  C   ILE A  11      15.180  15.612   4.315  1.00  0.00           C  
ATOM    174  O   ILE A  11      14.348  16.397   4.761  1.00  0.00           O  
ATOM    175  CB  ILE A  11      16.126  13.979   5.999  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      15.555  14.740   7.178  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      17.555  14.443   5.707  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      14.203  14.244   7.656  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.367  12.676   3.778  1.00  0.00           H  
ATOM    180  HA  ILE A  11      14.197  13.931   5.123  1.00  0.00           H  
ATOM    181  HB  ILE A  11      16.140  12.921   6.261  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11      16.253  14.691   8.005  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11      15.452  15.756   6.877  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11      18.166  14.266   6.585  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11      17.959  13.882   4.868  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11      17.564  15.503   5.475  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11      13.862  14.860   8.487  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11      13.488  14.312   6.845  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11      14.286  13.208   7.978  1.00  0.00           H  
ATOM    190  N   ALA A  12      16.042  15.982   3.368  1.00  0.00           N  
ATOM    191  CA  ALA A  12      15.987  17.353   2.892  1.00  0.00           C  
ATOM    192  C   ALA A  12      14.642  17.600   2.226  1.00  0.00           C  
ATOM    193  O   ALA A  12      13.996  18.618   2.474  1.00  0.00           O  
ATOM    194  CB  ALA A  12      17.116  17.638   1.924  1.00  0.00           C  
ATOM    195  H   ALA A  12      16.715  15.326   2.999  1.00  0.00           H  
ATOM    196  HA  ALA A  12      16.071  18.022   3.751  1.00  0.00           H  
ATOM    197 1HB  ALA A  12      17.056  18.673   1.592  1.00  0.00           H  
ATOM    198 2HB  ALA A  12      18.071  17.467   2.418  1.00  0.00           H  
ATOM    199 3HB  ALA A  12      17.026  16.974   1.064  1.00  0.00           H  
ATOM    200  N   GLU A  13      14.183  16.635   1.422  1.00  0.00           N  
ATOM    201  CA  GLU A  13      12.900  16.793   0.748  1.00  0.00           C  
ATOM    202  C   GLU A  13      11.746  16.829   1.748  1.00  0.00           C  
ATOM    203  O   GLU A  13      10.838  17.647   1.615  1.00  0.00           O  
ATOM    204  CB  GLU A  13      12.732  15.675  -0.269  1.00  0.00           C  
ATOM    205  CG  GLU A  13      13.631  15.805  -1.497  1.00  0.00           C  
ATOM    206  CD  GLU A  13      13.671  14.552  -2.343  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      13.844  13.489  -1.764  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      13.534  14.644  -3.542  1.00  0.00           O  
ATOM    209  H   GLU A  13      14.738  15.793   1.243  1.00  0.00           H  
ATOM    210  HA  GLU A  13      12.908  17.737   0.211  1.00  0.00           H  
ATOM    211 1HB  GLU A  13      12.985  14.740   0.206  1.00  0.00           H  
ATOM    212 2HB  GLU A  13      11.693  15.632  -0.593  1.00  0.00           H  
ATOM    213 1HG  GLU A  13      13.269  16.632  -2.106  1.00  0.00           H  
ATOM    214 2HG  GLU A  13      14.636  16.046  -1.165  1.00  0.00           H  
ATOM    215  N   ILE A  14      11.818  16.005   2.792  1.00  0.00           N  
ATOM    216  CA  ILE A  14      10.758  15.984   3.799  1.00  0.00           C  
ATOM    217  C   ILE A  14      10.687  17.324   4.500  1.00  0.00           C  
ATOM    218  O   ILE A  14       9.597  17.870   4.693  1.00  0.00           O  
ATOM    219  CB  ILE A  14      11.031  14.896   4.850  1.00  0.00           C  
ATOM    220  CG1 ILE A  14      10.847  13.525   4.211  1.00  0.00           C  
ATOM    221  CG2 ILE A  14      10.124  15.088   6.054  1.00  0.00           C  
ATOM    222  CD1 ILE A  14      11.368  12.380   5.027  1.00  0.00           C  
ATOM    223  H   ILE A  14      12.589  15.342   2.851  1.00  0.00           H  
ATOM    224  HA  ILE A  14       9.814  15.790   3.318  1.00  0.00           H  
ATOM    225  HB  ILE A  14      12.056  14.966   5.165  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14       9.788  13.363   4.020  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14      11.363  13.520   3.289  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14      10.338  14.322   6.796  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14      10.306  16.069   6.488  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14       9.083  15.016   5.742  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14      11.203  11.444   4.478  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14      12.429  12.504   5.197  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14      10.849  12.343   5.977  1.00  0.00           H  
ATOM    234  N   LEU A  15      11.831  17.857   4.886  1.00  0.00           N  
ATOM    235  CA  LEU A  15      11.883  19.123   5.576  1.00  0.00           C  
ATOM    236  C   LEU A  15      11.316  20.232   4.669  1.00  0.00           C  
ATOM    237  O   LEU A  15      10.560  21.087   5.114  1.00  0.00           O  
ATOM    238  CB  LEU A  15      13.324  19.347   6.053  1.00  0.00           C  
ATOM    239  CG  LEU A  15      13.834  18.285   7.167  1.00  0.00           C  
ATOM    240  CD1 LEU A  15      15.309  18.441   7.398  1.00  0.00           C  
ATOM    241  CD2 LEU A  15      13.139  18.457   8.470  1.00  0.00           C  
ATOM    242  H   LEU A  15      12.709  17.361   4.698  1.00  0.00           H  
ATOM    243  HA  LEU A  15      11.238  19.052   6.456  1.00  0.00           H  
ATOM    244 1HB  LEU A  15      13.976  19.237   5.183  1.00  0.00           H  
ATOM    245 2HB  LEU A  15      13.435  20.352   6.439  1.00  0.00           H  
ATOM    246  HG  LEU A  15      13.628  17.294   6.811  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15      15.636  17.710   8.128  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15      15.839  18.280   6.457  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15      15.499  19.425   7.777  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15      13.511  17.701   9.162  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15      13.374  19.431   8.853  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15      12.063  18.341   8.351  1.00  0.00           H  
ATOM    253  N   LEU A  16      11.622  20.181   3.358  1.00  0.00           N  
ATOM    254  CA  LEU A  16      11.071  21.169   2.419  1.00  0.00           C  
ATOM    255  C   LEU A  16       9.543  21.038   2.284  1.00  0.00           C  
ATOM    256  O   LEU A  16       8.819  22.037   2.217  1.00  0.00           O  
ATOM    257  CB  LEU A  16      11.743  21.012   1.054  1.00  0.00           C  
ATOM    258  CG  LEU A  16      13.220  21.425   1.019  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      13.826  21.014  -0.317  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      13.322  22.931   1.244  1.00  0.00           C  
ATOM    261  H   LEU A  16      12.269  19.470   3.016  1.00  0.00           H  
ATOM    262  HA  LEU A  16      11.294  22.158   2.800  1.00  0.00           H  
ATOM    263 1HB  LEU A  16      11.679  19.966   0.755  1.00  0.00           H  
ATOM    264 2HB  LEU A  16      11.204  21.615   0.327  1.00  0.00           H  
ATOM    265  HG  LEU A  16      13.761  20.920   1.808  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16      14.875  21.297  -0.343  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16      13.740  19.933  -0.433  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16      13.292  21.511  -1.122  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16      14.371  23.229   1.229  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16      12.784  23.456   0.455  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16      12.887  23.187   2.212  1.00  0.00           H  
ATOM    272  N   ILE A  17       9.040  19.804   2.293  1.00  0.00           N  
ATOM    273  CA  ILE A  17       7.598  19.588   2.215  1.00  0.00           C  
ATOM    274  C   ILE A  17       6.929  20.180   3.449  1.00  0.00           C  
ATOM    275  O   ILE A  17       5.918  20.884   3.347  1.00  0.00           O  
ATOM    276  CB  ILE A  17       7.265  18.088   2.099  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       7.730  17.562   0.727  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       5.758  17.884   2.282  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       7.757  16.045   0.630  1.00  0.00           C  
ATOM    280  H   ILE A  17       9.670  19.004   2.318  1.00  0.00           H  
ATOM    281  HA  ILE A  17       7.213  20.094   1.336  1.00  0.00           H  
ATOM    282  HB  ILE A  17       7.795  17.532   2.868  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17       7.052  17.940  -0.035  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17       8.717  17.950   0.520  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17       5.514  16.824   2.203  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17       5.455  18.252   3.263  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17       5.225  18.437   1.509  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17       8.090  15.746  -0.366  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17       8.448  15.652   1.372  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17       6.760  15.654   0.811  1.00  0.00           H  
ATOM    291  N   ILE A  18       7.518  19.948   4.621  1.00  0.00           N  
ATOM    292  CA  ILE A  18       6.955  20.496   5.851  1.00  0.00           C  
ATOM    293  C   ILE A  18       6.932  22.028   5.773  1.00  0.00           C  
ATOM    294  O   ILE A  18       5.880  22.652   6.002  1.00  0.00           O  
ATOM    295  CB  ILE A  18       7.809  20.066   7.066  1.00  0.00           C  
ATOM    296  CG1 ILE A  18       7.682  18.563   7.302  1.00  0.00           C  
ATOM    297  CG2 ILE A  18       7.355  20.804   8.302  1.00  0.00           C  
ATOM    298  CD1 ILE A  18       8.710  18.011   8.268  1.00  0.00           C  
ATOM    299  H   ILE A  18       8.347  19.349   4.656  1.00  0.00           H  
ATOM    300  HA  ILE A  18       5.941  20.129   5.976  1.00  0.00           H  
ATOM    301  HB  ILE A  18       8.853  20.295   6.874  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18       6.695  18.352   7.701  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18       7.789  18.049   6.358  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18       7.968  20.513   9.149  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18       7.438  21.878   8.147  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18       6.326  20.544   8.496  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18       8.556  16.936   8.382  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18       9.698  18.190   7.877  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18       8.607  18.495   9.234  1.00  0.00           H  
ATOM    310  N   MET A  19       8.049  22.622   5.341  1.00  0.00           N  
ATOM    311  CA  MET A  19       8.193  24.065   5.213  1.00  0.00           C  
ATOM    312  C   MET A  19       7.094  24.682   4.369  1.00  0.00           C  
ATOM    313  O   MET A  19       6.456  25.666   4.769  1.00  0.00           O  
ATOM    314  CB  MET A  19       9.556  24.360   4.574  1.00  0.00           C  
ATOM    315  CG  MET A  19       9.898  25.779   4.333  1.00  0.00           C  
ATOM    316  SD  MET A  19       9.239  26.399   2.776  1.00  0.00           S  
ATOM    317  CE  MET A  19      10.275  25.493   1.609  1.00  0.00           C  
ATOM    318  H   MET A  19       8.868  22.042   5.146  1.00  0.00           H  
ATOM    319  HA  MET A  19       8.150  24.505   6.208  1.00  0.00           H  
ATOM    320 1HB  MET A  19      10.337  23.923   5.135  1.00  0.00           H  
ATOM    321 2HB  MET A  19       9.589  23.888   3.609  1.00  0.00           H  
ATOM    322 1HG  MET A  19       9.496  26.378   5.142  1.00  0.00           H  
ATOM    323 2HG  MET A  19      10.975  25.871   4.320  1.00  0.00           H  
ATOM    324 1HE  MET A  19       9.995  25.757   0.587  1.00  0.00           H  
ATOM    325 2HE  MET A  19      11.325  25.745   1.777  1.00  0.00           H  
ATOM    326 3HE  MET A  19      10.134  24.418   1.756  1.00  0.00           H  
ATOM    327  N   ARG A  20       6.801  24.051   3.238  1.00  0.00           N  
ATOM    328  CA  ARG A  20       5.785  24.541   2.324  1.00  0.00           C  
ATOM    329  C   ARG A  20       4.360  24.531   2.884  1.00  0.00           C  
ATOM    330  O   ARG A  20       3.482  25.192   2.319  1.00  0.00           O  
ATOM    331  CB  ARG A  20       5.837  23.765   1.021  1.00  0.00           C  
ATOM    332  CG  ARG A  20       7.051  24.080   0.146  1.00  0.00           C  
ATOM    333  CD  ARG A  20       7.079  23.234  -1.061  1.00  0.00           C  
ATOM    334  NE  ARG A  20       8.207  23.537  -1.930  1.00  0.00           N  
ATOM    335  CZ  ARG A  20       8.480  22.888  -3.080  1.00  0.00           C  
ATOM    336  NH1 ARG A  20       7.698  21.909  -3.489  1.00  0.00           N  
ATOM    337  NH2 ARG A  20       9.529  23.238  -3.801  1.00  0.00           N  
ATOM    338  H   ARG A  20       7.348  23.228   2.972  1.00  0.00           H  
ATOM    339  HA  ARG A  20       6.034  25.572   2.088  1.00  0.00           H  
ATOM    340 1HB  ARG A  20       5.870  22.697   1.246  1.00  0.00           H  
ATOM    341 2HB  ARG A  20       4.936  23.955   0.442  1.00  0.00           H  
ATOM    342 1HG  ARG A  20       7.018  25.124  -0.167  1.00  0.00           H  
ATOM    343 2HG  ARG A  20       7.961  23.902   0.706  1.00  0.00           H  
ATOM    344 1HD  ARG A  20       7.170  22.197  -0.742  1.00  0.00           H  
ATOM    345 2HD  ARG A  20       6.162  23.364  -1.631  1.00  0.00           H  
ATOM    346  HE  ARG A  20       8.829  24.284  -1.651  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20       6.891  21.643  -2.943  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20       7.902  21.427  -4.353  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20      10.127  23.990  -3.491  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20       9.731  22.754  -4.664  1.00  0.00           H  
ATOM    351  N   THR A  21       4.103  23.768   3.953  1.00  0.00           N  
ATOM    352  CA  THR A  21       2.756  23.699   4.494  1.00  0.00           C  
ATOM    353  C   THR A  21       2.598  24.504   5.798  1.00  0.00           C  
ATOM    354  O   THR A  21       1.482  24.897   6.143  1.00  0.00           O  
ATOM    355  CB  THR A  21       2.351  22.228   4.703  1.00  0.00           C  
ATOM    356  OG1 THR A  21       3.204  21.613   5.666  1.00  0.00           O  
ATOM    357  CG2 THR A  21       2.501  21.478   3.371  1.00  0.00           C  
ATOM    358  H   THR A  21       4.850  23.252   4.414  1.00  0.00           H  
ATOM    359  HA  THR A  21       2.070  24.129   3.765  1.00  0.00           H  
ATOM    360  HB  THR A  21       1.325  22.171   5.053  1.00  0.00           H  
ATOM    361  HG1 THR A  21       4.105  21.979   5.593  1.00  0.00           H  
ATOM    362 1HG2 THR A  21       2.230  20.434   3.514  1.00  0.00           H  
ATOM    363 2HG2 THR A  21       1.855  21.925   2.612  1.00  0.00           H  
ATOM    364 3HG2 THR A  21       3.541  21.533   3.037  1.00  0.00           H  
ATOM    365  N   PHE A  22       3.711  24.793   6.494  1.00  0.00           N  
ATOM    366  CA  PHE A  22       3.613  25.541   7.761  1.00  0.00           C  
ATOM    367  C   PHE A  22       4.253  26.941   7.784  1.00  0.00           C  
ATOM    368  O   PHE A  22       3.895  27.767   8.634  1.00  0.00           O  
ATOM    369  CB  PHE A  22       4.189  24.701   8.893  1.00  0.00           C  
ATOM    370  CG  PHE A  22       3.420  23.432   9.083  1.00  0.00           C  
ATOM    371  CD1 PHE A  22       3.937  22.238   8.654  1.00  0.00           C  
ATOM    372  CD2 PHE A  22       2.176  23.432   9.672  1.00  0.00           C  
ATOM    373  CE1 PHE A  22       3.239  21.053   8.803  1.00  0.00           C  
ATOM    374  CE2 PHE A  22       1.466  22.261   9.828  1.00  0.00           C  
ATOM    375  CZ  PHE A  22       2.001  21.065   9.390  1.00  0.00           C  
ATOM    376  H   PHE A  22       4.602  24.414   6.177  1.00  0.00           H  
ATOM    377  HA  PHE A  22       2.555  25.681   7.977  1.00  0.00           H  
ATOM    378 1HB  PHE A  22       5.222  24.448   8.666  1.00  0.00           H  
ATOM    379 2HB  PHE A  22       4.171  25.262   9.823  1.00  0.00           H  
ATOM    380  HD1 PHE A  22       4.903  22.252   8.184  1.00  0.00           H  
ATOM    381  HD2 PHE A  22       1.748  24.378  10.016  1.00  0.00           H  
ATOM    382  HE1 PHE A  22       3.668  20.121   8.451  1.00  0.00           H  
ATOM    383  HE2 PHE A  22       0.478  22.282  10.296  1.00  0.00           H  
ATOM    384  HZ  PHE A  22       1.436  20.143   9.510  1.00  0.00           H  
ATOM    385  N   LYS A  23       5.229  27.213   6.907  1.00  0.00           N  
ATOM    386  CA  LYS A  23       5.954  28.500   6.826  1.00  0.00           C  
ATOM    387  C   LYS A  23       6.800  28.902   8.051  1.00  0.00           C  
ATOM    388  O   LYS A  23       8.012  29.098   7.931  1.00  0.00           O  
ATOM    389  CB  LYS A  23       5.012  29.664   6.486  1.00  0.00           C  
ATOM    390  CG  LYS A  23       4.456  29.663   5.072  1.00  0.00           C  
ATOM    391  CD  LYS A  23       3.583  30.880   4.864  1.00  0.00           C  
ATOM    392  CE  LYS A  23       3.048  30.954   3.455  1.00  0.00           C  
ATOM    393  NZ  LYS A  23       2.215  32.176   3.252  1.00  0.00           N  
ATOM    394  H   LYS A  23       5.510  26.504   6.230  1.00  0.00           H  
ATOM    395  HA  LYS A  23       6.657  28.403   5.995  1.00  0.00           H  
ATOM    396 1HB  LYS A  23       4.158  29.671   7.166  1.00  0.00           H  
ATOM    397 2HB  LYS A  23       5.546  30.605   6.630  1.00  0.00           H  
ATOM    398 1HG  LYS A  23       5.279  29.673   4.359  1.00  0.00           H  
ATOM    399 2HG  LYS A  23       3.870  28.754   4.912  1.00  0.00           H  
ATOM    400 1HD  LYS A  23       2.741  30.824   5.553  1.00  0.00           H  
ATOM    401 2HD  LYS A  23       4.157  31.776   5.089  1.00  0.00           H  
ATOM    402 1HE  LYS A  23       3.882  30.967   2.754  1.00  0.00           H  
ATOM    403 2HE  LYS A  23       2.437  30.071   3.262  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23       1.871  32.194   2.304  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23       1.436  32.167   3.895  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23       2.777  33.002   3.422  1.00  0.00           H  
ATOM    407  N   VAL A  24       6.198  28.990   9.235  1.00  0.00           N  
ATOM    408  CA  VAL A  24       6.920  29.366  10.459  1.00  0.00           C  
ATOM    409  C   VAL A  24       8.043  28.394  10.770  1.00  0.00           C  
ATOM    410  O   VAL A  24       9.098  28.762  11.308  1.00  0.00           O  
ATOM    411  CB  VAL A  24       5.932  29.430  11.650  1.00  0.00           C  
ATOM    412  CG1 VAL A  24       5.392  28.030  11.997  1.00  0.00           C  
ATOM    413  CG2 VAL A  24       6.634  30.022  12.872  1.00  0.00           C  
ATOM    414  H   VAL A  24       5.205  28.794   9.273  1.00  0.00           H  
ATOM    415  HA  VAL A  24       7.353  30.358  10.315  1.00  0.00           H  
ATOM    416  HB  VAL A  24       5.088  30.049  11.365  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24       4.679  28.115  12.812  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24       4.894  27.610  11.121  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24       6.196  27.371  12.312  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24       5.929  30.076  13.701  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24       7.475  29.384  13.154  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24       7.001  31.019  12.637  1.00  0.00           H  
ATOM    423  N   SER A  25       7.839  27.151  10.364  1.00  0.00           N  
ATOM    424  CA  SER A  25       8.776  26.086  10.586  1.00  0.00           C  
ATOM    425  C   SER A  25      10.041  26.271   9.776  1.00  0.00           C  
ATOM    426  O   SER A  25      11.042  25.636  10.086  1.00  0.00           O  
ATOM    427  CB  SER A  25       8.139  24.740  10.270  1.00  0.00           C  
ATOM    428  OG  SER A  25       7.882  24.609   8.907  1.00  0.00           O  
ATOM    429  H   SER A  25       6.961  26.957   9.906  1.00  0.00           H  
ATOM    430  HA  SER A  25       9.057  26.102  11.646  1.00  0.00           H  
ATOM    431 1HB  SER A  25       8.809  23.938  10.594  1.00  0.00           H  
ATOM    432 2HB  SER A  25       7.209  24.624  10.828  1.00  0.00           H  
ATOM    433  HG  SER A  25       8.666  24.941   8.465  1.00  0.00           H  
ATOM    434  N   ILE A  26      10.031  27.169   8.781  1.00  0.00           N  
ATOM    435  CA  ILE A  26      11.199  27.366   7.933  1.00  0.00           C  
ATOM    436  C   ILE A  26      12.418  27.768   8.739  1.00  0.00           C  
ATOM    437  O   ILE A  26      13.536  27.433   8.371  1.00  0.00           O  
ATOM    438  CB  ILE A  26      10.945  28.465   6.863  1.00  0.00           C  
ATOM    439  CG1 ILE A  26      12.005  28.398   5.756  1.00  0.00           C  
ATOM    440  CG2 ILE A  26      11.004  29.893   7.485  1.00  0.00           C  
ATOM    441  CD1 ILE A  26      11.614  29.204   4.522  1.00  0.00           C  
ATOM    442  H   ILE A  26       9.200  27.723   8.580  1.00  0.00           H  
ATOM    443  HA  ILE A  26      11.413  26.433   7.418  1.00  0.00           H  
ATOM    444  HB  ILE A  26       9.965  28.314   6.415  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26      12.951  28.791   6.141  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26      12.167  27.368   5.470  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26      10.812  30.628   6.709  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      10.264  29.997   8.263  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26      11.986  30.086   7.894  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26      12.401  29.125   3.768  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26      10.683  28.810   4.112  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26      11.476  30.247   4.794  1.00  0.00           H  
ATOM    453  N   TRP A  27      12.230  28.443   9.868  1.00  0.00           N  
ATOM    454  CA  TRP A  27      13.419  28.859  10.578  1.00  0.00           C  
ATOM    455  C   TRP A  27      14.059  27.670  11.263  1.00  0.00           C  
ATOM    456  O   TRP A  27      15.283  27.513  11.250  1.00  0.00           O  
ATOM    457  CB  TRP A  27      13.048  29.951  11.564  1.00  0.00           C  
ATOM    458  CG  TRP A  27      12.540  31.153  10.848  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      11.266  31.641  10.873  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      13.280  32.011   9.952  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      11.169  32.750  10.071  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      12.391  32.990   9.498  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      14.605  32.024   9.498  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27      12.782  33.980   8.618  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27      14.998  33.020   8.613  1.00  0.00           C  
ATOM    466  CH2 TRP A  27      14.109  33.974   8.186  1.00  0.00           C  
ATOM    467  H   TRP A  27      11.293  28.669  10.205  1.00  0.00           H  
ATOM    468  HA  TRP A  27      14.127  29.265   9.854  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      12.274  29.591  12.246  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      13.917  30.235  12.161  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      10.442  31.210  11.445  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      10.333  33.291   9.921  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      15.318  31.267   9.836  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27      12.090  34.746   8.263  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27      16.032  33.024   8.265  1.00  0.00           H  
ATOM    476  HH2 TRP A  27      14.448  34.744   7.491  1.00  0.00           H  
ATOM    477  N   ASN A  28      13.224  26.791  11.803  1.00  0.00           N  
ATOM    478  CA  ASN A  28      13.734  25.634  12.511  1.00  0.00           C  
ATOM    479  C   ASN A  28      14.247  24.619  11.514  1.00  0.00           C  
ATOM    480  O   ASN A  28      15.295  24.013  11.727  1.00  0.00           O  
ATOM    481  CB  ASN A  28      12.652  25.052  13.387  1.00  0.00           C  
ATOM    482  CG  ASN A  28      12.336  25.957  14.552  1.00  0.00           C  
ATOM    483  OD1 ASN A  28      13.162  26.784  14.965  1.00  0.00           O  
ATOM    484  ND2 ASN A  28      11.149  25.827  15.089  1.00  0.00           N  
ATOM    485  H   ASN A  28      12.225  26.946  11.737  1.00  0.00           H  
ATOM    486  HA  ASN A  28      14.572  25.940  13.133  1.00  0.00           H  
ATOM    487 1HB  ASN A  28      11.743  24.900  12.797  1.00  0.00           H  
ATOM    488 2HB  ASN A  28      12.972  24.083  13.763  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28      10.884  26.408  15.861  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28      10.506  25.155  14.728  1.00  0.00           H  
ATOM    491  N   LEU A  29      13.542  24.476  10.394  1.00  0.00           N  
ATOM    492  CA  LEU A  29      13.912  23.507   9.385  1.00  0.00           C  
ATOM    493  C   LEU A  29      15.265  23.875   8.802  1.00  0.00           C  
ATOM    494  O   LEU A  29      16.103  23.001   8.605  1.00  0.00           O  
ATOM    495  CB  LEU A  29      12.831  23.459   8.312  1.00  0.00           C  
ATOM    496  CG  LEU A  29      11.473  22.879   8.784  1.00  0.00           C  
ATOM    497  CD1 LEU A  29      10.500  23.113   7.750  1.00  0.00           C  
ATOM    498  CD2 LEU A  29      11.568  21.444   9.026  1.00  0.00           C  
ATOM    499  H   LEU A  29      12.704  25.030  10.262  1.00  0.00           H  
ATOM    500  HA  LEU A  29      13.985  22.530   9.845  1.00  0.00           H  
ATOM    501 1HB  LEU A  29      12.654  24.471   7.958  1.00  0.00           H  
ATOM    502 2HB  LEU A  29      13.193  22.866   7.471  1.00  0.00           H  
ATOM    503  HG  LEU A  29      11.162  23.366   9.679  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29       9.553  22.720   8.052  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29      10.411  24.173   7.562  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29      10.830  22.616   6.871  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29      10.595  21.059   9.340  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29      11.856  20.975   8.099  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29      12.302  21.254   9.796  1.00  0.00           H  
ATOM    510  N   ASP A  30      15.536  25.170   8.580  1.00  0.00           N  
ATOM    511  CA  ASP A  30      16.863  25.510   8.076  1.00  0.00           C  
ATOM    512  C   ASP A  30      17.949  25.157   9.093  1.00  0.00           C  
ATOM    513  O   ASP A  30      19.002  24.625   8.727  1.00  0.00           O  
ATOM    514  CB  ASP A  30      16.971  26.989   7.699  1.00  0.00           C  
ATOM    515  CG  ASP A  30      16.239  27.352   6.400  1.00  0.00           C  
ATOM    516  OD1 ASP A  30      15.849  26.453   5.679  1.00  0.00           O  
ATOM    517  OD2 ASP A  30      16.119  28.527   6.119  1.00  0.00           O  
ATOM    518  H   ASP A  30      14.838  25.903   8.724  1.00  0.00           H  
ATOM    519  HA  ASP A  30      17.046  24.924   7.178  1.00  0.00           H  
ATOM    520 1HB  ASP A  30      16.540  27.591   8.511  1.00  0.00           H  
ATOM    521 2HB  ASP A  30      18.020  27.266   7.610  1.00  0.00           H  
ATOM    522  N   TYR A  31      17.692  25.385  10.385  1.00  0.00           N  
ATOM    523  CA  TYR A  31      18.710  25.026  11.366  1.00  0.00           C  
ATOM    524  C   TYR A  31      18.904  23.511  11.394  1.00  0.00           C  
ATOM    525  O   TYR A  31      20.036  23.029  11.449  1.00  0.00           O  
ATOM    526  CB  TYR A  31      18.346  25.556  12.752  1.00  0.00           C  
ATOM    527  CG  TYR A  31      18.484  27.065  12.868  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      17.406  27.831  13.277  1.00  0.00           C  
ATOM    529  CD2 TYR A  31      19.684  27.681  12.544  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      17.517  29.206  13.363  1.00  0.00           C  
ATOM    531  CE2 TYR A  31      19.801  29.058  12.633  1.00  0.00           C  
ATOM    532  CZ  TYR A  31      18.722  29.819  13.041  1.00  0.00           C  
ATOM    533  OH  TYR A  31      18.836  31.189  13.124  1.00  0.00           O  
ATOM    534  H   TYR A  31      16.822  25.837  10.681  1.00  0.00           H  
ATOM    535  HA  TYR A  31      19.655  25.477  11.062  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      17.311  25.292  12.974  1.00  0.00           H  
ATOM    537 2HB  TYR A  31      18.978  25.088  13.509  1.00  0.00           H  
ATOM    538  HD1 TYR A  31      16.463  27.349  13.525  1.00  0.00           H  
ATOM    539  HD2 TYR A  31      20.533  27.080  12.218  1.00  0.00           H  
ATOM    540  HE1 TYR A  31      16.661  29.800  13.681  1.00  0.00           H  
ATOM    541  HE2 TYR A  31      20.744  29.542  12.377  1.00  0.00           H  
ATOM    542  HH  TYR A  31      19.712  31.456  12.831  1.00  0.00           H  
ATOM    543  N   ILE A  32      17.806  22.763  11.281  1.00  0.00           N  
ATOM    544  CA  ILE A  32      17.857  21.306  11.272  1.00  0.00           C  
ATOM    545  C   ILE A  32      18.638  20.797  10.081  1.00  0.00           C  
ATOM    546  O   ILE A  32      19.508  19.941  10.231  1.00  0.00           O  
ATOM    547  CB  ILE A  32      16.441  20.708  11.256  1.00  0.00           C  
ATOM    548  CG1 ILE A  32      15.750  20.980  12.597  1.00  0.00           C  
ATOM    549  CG2 ILE A  32      16.483  19.231  10.930  1.00  0.00           C  
ATOM    550  CD1 ILE A  32      14.262  20.718  12.570  1.00  0.00           C  
ATOM    551  H   ILE A  32      16.899  23.226  11.235  1.00  0.00           H  
ATOM    552  HA  ILE A  32      18.361  20.975  12.176  1.00  0.00           H  
ATOM    553  HB  ILE A  32      15.861  21.211  10.494  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32      16.199  20.344  13.356  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32      15.922  22.006  12.881  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32      15.469  18.836  10.897  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32      16.951  19.099   9.963  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32      17.056  18.701  11.687  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32      13.843  20.929  13.553  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32      13.793  21.364  11.837  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32      14.081  19.678  12.311  1.00  0.00           H  
ATOM    562  N   ILE A  33      18.376  21.347   8.904  1.00  0.00           N  
ATOM    563  CA  ILE A  33      19.086  20.915   7.718  1.00  0.00           C  
ATOM    564  C   ILE A  33      20.570  21.170   7.879  1.00  0.00           C  
ATOM    565  O   ILE A  33      21.387  20.298   7.590  1.00  0.00           O  
ATOM    566  CB  ILE A  33      18.567  21.623   6.455  1.00  0.00           C  
ATOM    567  CG1 ILE A  33      17.148  21.158   6.140  1.00  0.00           C  
ATOM    568  CG2 ILE A  33      19.499  21.348   5.302  1.00  0.00           C  
ATOM    569  CD1 ILE A  33      16.429  21.992   5.115  1.00  0.00           C  
ATOM    570  H   ILE A  33      17.653  22.060   8.829  1.00  0.00           H  
ATOM    571  HA  ILE A  33      18.936  19.842   7.598  1.00  0.00           H  
ATOM    572  HB  ILE A  33      18.523  22.701   6.642  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33      17.190  20.135   5.780  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33      16.575  21.189   7.045  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33      19.141  21.861   4.413  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33      20.487  21.714   5.559  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33      19.542  20.276   5.114  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33      15.425  21.595   4.958  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33      16.358  23.024   5.477  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33      16.977  21.971   4.179  1.00  0.00           H  
ATOM    581  N   ASN A  34      20.937  22.357   8.361  1.00  0.00           N  
ATOM    582  CA  ASN A  34      22.351  22.648   8.533  1.00  0.00           C  
ATOM    583  C   ASN A  34      22.997  21.691   9.535  1.00  0.00           C  
ATOM    584  O   ASN A  34      24.110  21.208   9.305  1.00  0.00           O  
ATOM    585  CB  ASN A  34      22.524  24.087   8.967  1.00  0.00           C  
ATOM    586  CG  ASN A  34      22.253  25.053   7.849  1.00  0.00           C  
ATOM    587  OD1 ASN A  34      22.287  24.699   6.662  1.00  0.00           O  
ATOM    588  ND2 ASN A  34      21.982  26.282   8.207  1.00  0.00           N  
ATOM    589  H   ASN A  34      20.237  23.065   8.594  1.00  0.00           H  
ATOM    590  HA  ASN A  34      22.850  22.507   7.576  1.00  0.00           H  
ATOM    591 1HB  ASN A  34      21.836  24.302   9.790  1.00  0.00           H  
ATOM    592 2HB  ASN A  34      23.536  24.239   9.333  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34      21.791  26.975   7.513  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34      21.963  26.525   9.175  1.00  0.00           H  
ATOM    595  N   LEU A  35      22.297  21.358  10.621  1.00  0.00           N  
ATOM    596  CA  LEU A  35      22.841  20.428  11.603  1.00  0.00           C  
ATOM    597  C   LEU A  35      23.022  19.035  11.012  1.00  0.00           C  
ATOM    598  O   LEU A  35      24.036  18.378  11.250  1.00  0.00           O  
ATOM    599  CB  LEU A  35      21.945  20.383  12.837  1.00  0.00           C  
ATOM    600  CG  LEU A  35      21.946  21.656  13.686  1.00  0.00           C  
ATOM    601  CD1 LEU A  35      20.853  21.558  14.735  1.00  0.00           C  
ATOM    602  CD2 LEU A  35      23.319  21.823  14.324  1.00  0.00           C  
ATOM    603  H   LEU A  35      21.380  21.783  10.787  1.00  0.00           H  
ATOM    604  HA  LEU A  35      23.823  20.795  11.908  1.00  0.00           H  
ATOM    605 1HB  LEU A  35      20.919  20.209  12.506  1.00  0.00           H  
ATOM    606 2HB  LEU A  35      22.251  19.553  13.469  1.00  0.00           H  
ATOM    607  HG  LEU A  35      21.745  22.515  13.064  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35      20.845  22.464  15.338  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35      19.888  21.445  14.236  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35      21.037  20.697  15.373  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35      23.329  22.731  14.928  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35      23.534  20.962  14.957  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35      24.075  21.898  13.542  1.00  0.00           H  
ATOM    614  N   ILE A  36      22.064  18.602  10.188  1.00  0.00           N  
ATOM    615  CA  ILE A  36      22.162  17.303   9.542  1.00  0.00           C  
ATOM    616  C   ILE A  36      23.364  17.277   8.617  1.00  0.00           C  
ATOM    617  O   ILE A  36      24.178  16.357   8.666  1.00  0.00           O  
ATOM    618  CB  ILE A  36      20.884  16.959   8.752  1.00  0.00           C  
ATOM    619  CG1 ILE A  36      19.695  16.742   9.704  1.00  0.00           C  
ATOM    620  CG2 ILE A  36      21.118  15.733   7.880  1.00  0.00           C  
ATOM    621  CD1 ILE A  36      18.368  16.707   8.990  1.00  0.00           C  
ATOM    622  H   ILE A  36      21.240  19.183  10.025  1.00  0.00           H  
ATOM    623  HA  ILE A  36      22.306  16.543  10.314  1.00  0.00           H  
ATOM    624  HB  ILE A  36      20.628  17.809   8.112  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36      19.831  15.797  10.226  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36      19.675  17.535  10.440  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36      20.220  15.514   7.309  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36      21.938  15.934   7.200  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36      21.367  14.879   8.509  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36      17.567  16.546   9.709  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36      18.211  17.653   8.476  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36      18.375  15.905   8.271  1.00  0.00           H  
ATOM    633  N   ILE A  37      23.516  18.334   7.816  1.00  0.00           N  
ATOM    634  CA  ILE A  37      24.633  18.396   6.890  1.00  0.00           C  
ATOM    635  C   ILE A  37      25.956  18.375   7.632  1.00  0.00           C  
ATOM    636  O   ILE A  37      26.869  17.643   7.232  1.00  0.00           O  
ATOM    637  CB  ILE A  37      24.563  19.665   6.026  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      23.379  19.567   5.062  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      25.874  19.859   5.269  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      23.066  20.872   4.388  1.00  0.00           C  
ATOM    641  H   ILE A  37      22.821  19.078   7.826  1.00  0.00           H  
ATOM    642  HA  ILE A  37      24.590  17.532   6.238  1.00  0.00           H  
ATOM    643  HB  ILE A  37      24.384  20.527   6.668  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37      23.597  18.823   4.300  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37      22.500  19.245   5.617  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37      25.815  20.765   4.671  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37      26.696  19.950   5.981  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37      26.052  19.003   4.620  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37      22.213  20.742   3.725  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37      22.830  21.619   5.146  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37      23.928  21.201   3.812  1.00  0.00           H  
ATOM    652  N   LYS A  38      26.081  19.150   8.707  1.00  0.00           N  
ATOM    653  CA  LYS A  38      27.321  19.160   9.464  1.00  0.00           C  
ATOM    654  C   LYS A  38      27.618  17.800  10.091  1.00  0.00           C  
ATOM    655  O   LYS A  38      28.753  17.323  10.042  1.00  0.00           O  
ATOM    656  CB  LYS A  38      27.268  20.233  10.548  1.00  0.00           C  
ATOM    657  CG  LYS A  38      27.323  21.671  10.021  1.00  0.00           C  
ATOM    658  CD  LYS A  38      27.204  22.680  11.157  1.00  0.00           C  
ATOM    659  CE  LYS A  38      27.222  24.112  10.636  1.00  0.00           C  
ATOM    660  NZ  LYS A  38      27.083  25.107  11.741  1.00  0.00           N  
ATOM    661  H   LYS A  38      25.306  19.751   8.998  1.00  0.00           H  
ATOM    662  HA  LYS A  38      28.134  19.400   8.778  1.00  0.00           H  
ATOM    663 1HB  LYS A  38      26.334  20.121  11.112  1.00  0.00           H  
ATOM    664 2HB  LYS A  38      28.090  20.089  11.244  1.00  0.00           H  
ATOM    665 1HG  LYS A  38      28.270  21.827   9.507  1.00  0.00           H  
ATOM    666 2HG  LYS A  38      26.519  21.831   9.309  1.00  0.00           H  
ATOM    667 1HD  LYS A  38      26.264  22.510  11.687  1.00  0.00           H  
ATOM    668 2HD  LYS A  38      28.027  22.542  11.855  1.00  0.00           H  
ATOM    669 1HE  LYS A  38      28.160  24.291  10.114  1.00  0.00           H  
ATOM    670 2HE  LYS A  38      26.394  24.243   9.936  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38      27.096  26.041  11.357  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38      26.209  24.952  12.223  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38      27.849  25.000  12.390  1.00  0.00           H  
ATOM    674  N   ASN A  39      26.596  17.125  10.622  1.00  0.00           N  
ATOM    675  CA  ASN A  39      26.829  15.821  11.232  1.00  0.00           C  
ATOM    676  C   ASN A  39      27.276  14.802  10.186  1.00  0.00           C  
ATOM    677  O   ASN A  39      28.171  13.976  10.439  1.00  0.00           O  
ATOM    678  CB  ASN A  39      25.576  15.359  11.944  1.00  0.00           C  
ATOM    679  CG  ASN A  39      25.323  16.132  13.217  1.00  0.00           C  
ATOM    680  OD1 ASN A  39      26.236  16.739  13.795  1.00  0.00           O  
ATOM    681  ND2 ASN A  39      24.095  16.124  13.666  1.00  0.00           N  
ATOM    682  H   ASN A  39      25.661  17.532  10.649  1.00  0.00           H  
ATOM    683  HA  ASN A  39      27.634  15.917  11.960  1.00  0.00           H  
ATOM    684 1HB  ASN A  39      24.716  15.487  11.279  1.00  0.00           H  
ATOM    685 2HB  ASN A  39      25.656  14.300  12.180  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39      23.866  16.620  14.502  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39      23.387  15.626  13.170  1.00  0.00           H  
ATOM    688  N   LEU A  40      26.677  14.874   8.994  1.00  0.00           N  
ATOM    689  CA  LEU A  40      27.036  13.961   7.926  1.00  0.00           C  
ATOM    690  C   LEU A  40      28.415  14.285   7.384  1.00  0.00           C  
ATOM    691  O   LEU A  40      29.215  13.386   7.133  1.00  0.00           O  
ATOM    692  CB  LEU A  40      26.011  14.042   6.795  1.00  0.00           C  
ATOM    693  CG  LEU A  40      24.615  13.519   7.127  1.00  0.00           C  
ATOM    694  CD1 LEU A  40      23.690  13.837   5.974  1.00  0.00           C  
ATOM    695  CD2 LEU A  40      24.683  12.034   7.394  1.00  0.00           C  
ATOM    696  H   LEU A  40      25.933  15.560   8.840  1.00  0.00           H  
ATOM    697  HA  LEU A  40      27.045  12.948   8.325  1.00  0.00           H  
ATOM    698 1HB  LEU A  40      25.905  15.092   6.509  1.00  0.00           H  
ATOM    699 2HB  LEU A  40      26.386  13.487   5.937  1.00  0.00           H  
ATOM    700  HG  LEU A  40      24.238  14.018   8.012  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40      22.686  13.481   6.203  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40      23.669  14.917   5.823  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      24.052  13.349   5.073  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40      23.686  11.665   7.635  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      25.059  11.522   6.509  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40      25.353  11.849   8.235  1.00  0.00           H  
ATOM    707  N   SER A  41      28.729  15.575   7.265  1.00  0.00           N  
ATOM    708  CA  SER A  41      30.012  15.992   6.733  1.00  0.00           C  
ATOM    709  C   SER A  41      31.125  15.500   7.639  1.00  0.00           C  
ATOM    710  O   SER A  41      32.141  14.973   7.170  1.00  0.00           O  
ATOM    711  CB  SER A  41      30.048  17.505   6.636  1.00  0.00           C  
ATOM    712  OG  SER A  41      29.092  17.966   5.718  1.00  0.00           O  
ATOM    713  H   SER A  41      28.043  16.290   7.495  1.00  0.00           H  
ATOM    714  HA  SER A  41      30.143  15.557   5.742  1.00  0.00           H  
ATOM    715 1HB  SER A  41      29.845  17.932   7.617  1.00  0.00           H  
ATOM    716 2HB  SER A  41      31.040  17.832   6.335  1.00  0.00           H  
ATOM    717  HG  SER A  41      28.226  17.702   6.105  1.00  0.00           H  
ATOM    718  N   LYS A  42      30.923  15.625   8.953  1.00  0.00           N  
ATOM    719  CA  LYS A  42      31.927  15.169   9.896  1.00  0.00           C  
ATOM    720  C   LYS A  42      32.055  13.654   9.865  1.00  0.00           C  
ATOM    721  O   LYS A  42      33.168  13.126   9.848  1.00  0.00           O  
ATOM    722  CB  LYS A  42      31.576  15.623  11.312  1.00  0.00           C  
ATOM    723  CG  LYS A  42      31.721  17.118  11.563  1.00  0.00           C  
ATOM    724  CD  LYS A  42      31.296  17.467  12.979  1.00  0.00           C  
ATOM    725  CE  LYS A  42      31.397  18.961  13.247  1.00  0.00           C  
ATOM    726  NZ  LYS A  42      30.943  19.308  14.626  1.00  0.00           N  
ATOM    727  H   LYS A  42      30.074  16.078   9.298  1.00  0.00           H  
ATOM    728  HA  LYS A  42      32.887  15.599   9.615  1.00  0.00           H  
ATOM    729 1HB  LYS A  42      30.535  15.353  11.526  1.00  0.00           H  
ATOM    730 2HB  LYS A  42      32.205  15.095  12.028  1.00  0.00           H  
ATOM    731 1HG  LYS A  42      32.761  17.409  11.421  1.00  0.00           H  
ATOM    732 2HG  LYS A  42      31.109  17.671  10.853  1.00  0.00           H  
ATOM    733 1HD  LYS A  42      30.260  17.151  13.126  1.00  0.00           H  
ATOM    734 2HD  LYS A  42      31.926  16.932  13.688  1.00  0.00           H  
ATOM    735 1HE  LYS A  42      32.432  19.277  13.124  1.00  0.00           H  
ATOM    736 2HE  LYS A  42      30.774  19.493  12.525  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42      31.020  20.305  14.770  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42      29.978  19.024  14.741  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42      31.518  18.826  15.303  1.00  0.00           H  
ATOM    740  N   SER A  43      30.925  12.944   9.779  1.00  0.00           N  
ATOM    741  CA  SER A  43      30.962  11.488   9.765  1.00  0.00           C  
ATOM    742  C   SER A  43      31.706  10.980   8.531  1.00  0.00           C  
ATOM    743  O   SER A  43      32.542  10.076   8.615  1.00  0.00           O  
ATOM    744  CB  SER A  43      29.541  10.952   9.761  1.00  0.00           C  
ATOM    745  OG  SER A  43      28.864  11.303  10.945  1.00  0.00           O  
ATOM    746  H   SER A  43      30.015  13.409   9.785  1.00  0.00           H  
ATOM    747  HA  SER A  43      31.487  11.141  10.657  1.00  0.00           H  
ATOM    748 1HB  SER A  43      29.004  11.349   8.900  1.00  0.00           H  
ATOM    749 2HB  SER A  43      29.565   9.869   9.660  1.00  0.00           H  
ATOM    750  HG  SER A  43      28.728  12.283  10.897  1.00  0.00           H  
ATOM    751  N   LEU A  44      31.424  11.593   7.382  1.00  0.00           N  
ATOM    752  CA  LEU A  44      32.072  11.206   6.142  1.00  0.00           C  
ATOM    753  C   LEU A  44      33.557  11.522   6.183  1.00  0.00           C  
ATOM    754  O   LEU A  44      34.379  10.710   5.745  1.00  0.00           O  
ATOM    755  CB  LEU A  44      31.410  11.939   4.973  1.00  0.00           C  
ATOM    756  CG  LEU A  44      29.972  11.504   4.648  1.00  0.00           C  
ATOM    757  CD1 LEU A  44      29.375  12.466   3.636  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      29.991  10.091   4.115  1.00  0.00           C  
ATOM    759  H   LEU A  44      30.722  12.332   7.365  1.00  0.00           H  
ATOM    760  HA  LEU A  44      31.949  10.134   6.008  1.00  0.00           H  
ATOM    761 1HB  LEU A  44      31.383  13.004   5.213  1.00  0.00           H  
ATOM    762 2HB  LEU A  44      32.017  11.801   4.082  1.00  0.00           H  
ATOM    763  HG  LEU A  44      29.365  11.534   5.546  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      28.353  12.166   3.407  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44      29.372  13.472   4.060  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44      29.970  12.454   2.725  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      28.973   9.777   3.886  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      30.596  10.052   3.211  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      30.416   9.429   4.868  1.00  0.00           H  
ATOM    770  N   THR A  45      33.909  12.674   6.760  1.00  0.00           N  
ATOM    771  CA  THR A  45      35.292  13.088   6.860  1.00  0.00           C  
ATOM    772  C   THR A  45      36.095  12.124   7.719  1.00  0.00           C  
ATOM    773  O   THR A  45      37.163  11.670   7.311  1.00  0.00           O  
ATOM    774  CB  THR A  45      35.394  14.503   7.445  1.00  0.00           C  
ATOM    775  OG1 THR A  45      34.720  15.435   6.582  1.00  0.00           O  
ATOM    776  CG2 THR A  45      36.825  14.885   7.587  1.00  0.00           C  
ATOM    777  H   THR A  45      33.192  13.315   7.104  1.00  0.00           H  
ATOM    778  HA  THR A  45      35.726  13.091   5.859  1.00  0.00           H  
ATOM    779  HB  THR A  45      34.919  14.524   8.425  1.00  0.00           H  
ATOM    780  HG1 THR A  45      33.756  15.241   6.597  1.00  0.00           H  
ATOM    781 1HG2 THR A  45      36.898  15.884   8.010  1.00  0.00           H  
ATOM    782 2HG2 THR A  45      37.309  14.171   8.248  1.00  0.00           H  
ATOM    783 3HG2 THR A  45      37.304  14.866   6.610  1.00  0.00           H  
ATOM    784  N   GLU A  46      35.556  11.766   8.894  1.00  0.00           N  
ATOM    785  CA  GLU A  46      36.262  10.839   9.769  1.00  0.00           C  
ATOM    786  C   GLU A  46      36.407   9.469   9.113  1.00  0.00           C  
ATOM    787  O   GLU A  46      37.461   8.825   9.236  1.00  0.00           O  
ATOM    788  CB  GLU A  46      35.535  10.700  11.117  1.00  0.00           C  
ATOM    789  CG  GLU A  46      35.628  11.943  12.023  1.00  0.00           C  
ATOM    790  CD  GLU A  46      34.878  11.800  13.349  1.00  0.00           C  
ATOM    791  OE1 GLU A  46      34.176  10.830  13.523  1.00  0.00           O  
ATOM    792  OE2 GLU A  46      35.024  12.665  14.186  1.00  0.00           O  
ATOM    793  H   GLU A  46      34.666  12.166   9.184  1.00  0.00           H  
ATOM    794  HA  GLU A  46      37.256  11.233   9.957  1.00  0.00           H  
ATOM    795 1HB  GLU A  46      34.474  10.503  10.932  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      35.937   9.848  11.662  1.00  0.00           H  
ATOM    797 1HG  GLU A  46      36.677  12.139  12.236  1.00  0.00           H  
ATOM    798 2HG  GLU A  46      35.232  12.800  11.478  1.00  0.00           H  
ATOM    799  N   ASN A  47      35.381   9.022   8.382  1.00  0.00           N  
ATOM    800  CA  ASN A  47      35.473   7.732   7.718  1.00  0.00           C  
ATOM    801  C   ASN A  47      36.544   7.766   6.628  1.00  0.00           C  
ATOM    802  O   ASN A  47      37.344   6.833   6.503  1.00  0.00           O  
ATOM    803  CB  ASN A  47      34.128   7.332   7.150  1.00  0.00           C  
ATOM    804  CG  ASN A  47      33.143   6.923   8.221  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      33.515   6.585   9.353  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      31.881   6.936   7.877  1.00  0.00           N  
ATOM    807  H   ASN A  47      34.512   9.561   8.316  1.00  0.00           H  
ATOM    808  HA  ASN A  47      35.779   6.986   8.453  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      33.709   8.178   6.601  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      34.253   6.513   6.446  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      31.180   6.673   8.539  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      31.622   7.206   6.954  1.00  0.00           H  
ATOM    813  N   LYS A  48      36.594   8.870   5.871  1.00  0.00           N  
ATOM    814  CA  LYS A  48      37.590   9.019   4.820  1.00  0.00           C  
ATOM    815  C   LYS A  48      38.979   9.041   5.413  1.00  0.00           C  
ATOM    816  O   LYS A  48      39.873   8.335   4.933  1.00  0.00           O  
ATOM    817  CB  LYS A  48      37.355  10.293   4.009  1.00  0.00           C  
ATOM    818  CG  LYS A  48      38.350  10.494   2.862  1.00  0.00           C  
ATOM    819  CD  LYS A  48      37.994  11.714   2.018  1.00  0.00           C  
ATOM    820  CE  LYS A  48      38.987  11.912   0.876  1.00  0.00           C  
ATOM    821  NZ  LYS A  48      38.619  13.074   0.010  1.00  0.00           N  
ATOM    822  H   LYS A  48      35.905   9.608   6.005  1.00  0.00           H  
ATOM    823  HA  LYS A  48      37.519   8.164   4.152  1.00  0.00           H  
ATOM    824 1HB  LYS A  48      36.347  10.280   3.597  1.00  0.00           H  
ATOM    825 2HB  LYS A  48      37.424  11.160   4.672  1.00  0.00           H  
ATOM    826 1HG  LYS A  48      39.345  10.638   3.287  1.00  0.00           H  
ATOM    827 2HG  LYS A  48      38.369   9.607   2.231  1.00  0.00           H  
ATOM    828 1HD  LYS A  48      36.990  11.592   1.606  1.00  0.00           H  
ATOM    829 2HD  LYS A  48      38.001  12.600   2.654  1.00  0.00           H  
ATOM    830 1HE  LYS A  48      39.976  12.085   1.292  1.00  0.00           H  
ATOM    831 2HE  LYS A  48      39.013  11.008   0.266  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48      39.299  13.171  -0.733  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48      37.705  12.918  -0.392  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48      38.603  13.918   0.562  1.00  0.00           H  
ATOM    835  N   TYR A  49      39.172   9.820   6.470  1.00  0.00           N  
ATOM    836  CA  TYR A  49      40.479   9.909   7.088  1.00  0.00           C  
ATOM    837  C   TYR A  49      40.911   8.558   7.616  1.00  0.00           C  
ATOM    838  O   TYR A  49      42.060   8.160   7.450  1.00  0.00           O  
ATOM    839  CB  TYR A  49      40.500  10.941   8.204  1.00  0.00           C  
ATOM    840  CG  TYR A  49      40.421  12.365   7.725  1.00  0.00           C  
ATOM    841  CD1 TYR A  49      40.619  12.655   6.386  1.00  0.00           C  
ATOM    842  CD2 TYR A  49      40.185  13.384   8.631  1.00  0.00           C  
ATOM    843  CE1 TYR A  49      40.572  13.959   5.950  1.00  0.00           C  
ATOM    844  CE2 TYR A  49      40.145  14.693   8.199  1.00  0.00           C  
ATOM    845  CZ  TYR A  49      40.335  14.983   6.863  1.00  0.00           C  
ATOM    846  OH  TYR A  49      40.293  16.288   6.428  1.00  0.00           O  
ATOM    847  H   TYR A  49      38.400  10.379   6.843  1.00  0.00           H  
ATOM    848  HA  TYR A  49      41.199  10.204   6.320  1.00  0.00           H  
ATOM    849 1HB  TYR A  49      39.651  10.762   8.871  1.00  0.00           H  
ATOM    850 2HB  TYR A  49      41.410  10.826   8.792  1.00  0.00           H  
ATOM    851  HD1 TYR A  49      40.807  11.854   5.681  1.00  0.00           H  
ATOM    852  HD2 TYR A  49      40.033  13.152   9.685  1.00  0.00           H  
ATOM    853  HE1 TYR A  49      40.724  14.186   4.897  1.00  0.00           H  
ATOM    854  HE2 TYR A  49      39.961  15.498   8.912  1.00  0.00           H  
ATOM    855  HH  TYR A  49      40.151  16.870   7.178  1.00  0.00           H  
ATOM    856  N   SER A  50      39.974   7.822   8.222  1.00  0.00           N  
ATOM    857  CA  SER A  50      40.311   6.522   8.767  1.00  0.00           C  
ATOM    858  C   SER A  50      40.781   5.599   7.651  1.00  0.00           C  
ATOM    859  O   SER A  50      41.800   4.918   7.788  1.00  0.00           O  
ATOM    860  CB  SER A  50      39.099   5.934   9.460  1.00  0.00           C  
ATOM    861  OG  SER A  50      38.731   6.715  10.569  1.00  0.00           O  
ATOM    862  H   SER A  50      39.029   8.183   8.346  1.00  0.00           H  
ATOM    863  HA  SER A  50      41.121   6.646   9.486  1.00  0.00           H  
ATOM    864 1HB  SER A  50      38.265   5.884   8.758  1.00  0.00           H  
ATOM    865 2HB  SER A  50      39.323   4.919   9.779  1.00  0.00           H  
ATOM    866  HG  SER A  50      38.385   7.561  10.190  1.00  0.00           H  
ATOM    867  N   GLN A  51      40.093   5.638   6.506  1.00  0.00           N  
ATOM    868  CA  GLN A  51      40.485   4.794   5.385  1.00  0.00           C  
ATOM    869  C   GLN A  51      41.864   5.193   4.895  1.00  0.00           C  
ATOM    870  O   GLN A  51      42.719   4.328   4.659  1.00  0.00           O  
ATOM    871  CB  GLN A  51      39.467   4.942   4.248  1.00  0.00           C  
ATOM    872  CG  GLN A  51      39.697   4.047   3.037  1.00  0.00           C  
ATOM    873  CD  GLN A  51      39.541   2.562   3.338  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      38.772   2.164   4.222  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      40.258   1.736   2.582  1.00  0.00           N  
ATOM    876  H   GLN A  51      39.258   6.222   6.432  1.00  0.00           H  
ATOM    877  HA  GLN A  51      40.517   3.759   5.718  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      38.467   4.743   4.632  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      39.473   5.975   3.898  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      38.985   4.314   2.259  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      40.715   4.212   2.675  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      40.202   0.748   2.722  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      40.869   2.122   1.846  1.00  0.00           H  
ATOM    884  N   LEU A  52      42.131   6.482   4.789  1.00  0.00           N  
ATOM    885  CA  LEU A  52      43.419   6.945   4.329  1.00  0.00           C  
ATOM    886  C   LEU A  52      44.539   6.500   5.270  1.00  0.00           C  
ATOM    887  O   LEU A  52      45.604   6.077   4.834  1.00  0.00           O  
ATOM    888  CB  LEU A  52      43.413   8.454   4.149  1.00  0.00           C  
ATOM    889  CG  LEU A  52      42.509   8.981   3.019  1.00  0.00           C  
ATOM    890  CD1 LEU A  52      42.448  10.499   3.093  1.00  0.00           C  
ATOM    891  CD2 LEU A  52      43.050   8.503   1.682  1.00  0.00           C  
ATOM    892  H   LEU A  52      41.399   7.173   5.019  1.00  0.00           H  
ATOM    893  HA  LEU A  52      43.606   6.475   3.345  1.00  0.00           H  
ATOM    894 1HB  LEU A  52      43.056   8.895   5.083  1.00  0.00           H  
ATOM    895 2HB  LEU A  52      44.426   8.800   3.975  1.00  0.00           H  
ATOM    896  HG  LEU A  52      41.507   8.598   3.144  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52      41.805  10.873   2.306  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52      42.049  10.793   4.056  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52      43.447  10.913   2.972  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52      42.406   8.868   0.881  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52      44.060   8.884   1.537  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52      43.067   7.408   1.664  1.00  0.00           H  
ATOM    903  N   ASP A  53      44.279   6.571   6.589  1.00  0.00           N  
ATOM    904  CA  ASP A  53      45.296   6.136   7.542  1.00  0.00           C  
ATOM    905  C   ASP A  53      45.589   4.645   7.382  1.00  0.00           C  
ATOM    906  O   ASP A  53      46.742   4.231   7.486  1.00  0.00           O  
ATOM    907  CB  ASP A  53      44.878   6.418   8.996  1.00  0.00           C  
ATOM    908  CG  ASP A  53      44.932   7.916   9.418  1.00  0.00           C  
ATOM    909  OD1 ASP A  53      45.493   8.714   8.701  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      44.442   8.224  10.486  1.00  0.00           O  
ATOM    911  H   ASP A  53      43.392   6.942   6.919  1.00  0.00           H  
ATOM    912  HA  ASP A  53      46.213   6.684   7.342  1.00  0.00           H  
ATOM    913 1HB  ASP A  53      43.854   6.064   9.141  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      45.515   5.842   9.667  1.00  0.00           H  
ATOM    915  N   GLU A  54      44.557   3.831   7.119  1.00  0.00           N  
ATOM    916  CA  GLU A  54      44.780   2.400   6.923  1.00  0.00           C  
ATOM    917  C   GLU A  54      45.532   2.095   5.621  1.00  0.00           C  
ATOM    918  O   GLU A  54      46.363   1.181   5.577  1.00  0.00           O  
ATOM    919  CB  GLU A  54      43.456   1.616   6.954  1.00  0.00           C  
ATOM    920  CG  GLU A  54      42.776   1.549   8.332  1.00  0.00           C  
ATOM    921  CD  GLU A  54      41.499   0.716   8.339  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      41.116   0.218   7.305  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      40.910   0.583   9.390  1.00  0.00           O  
ATOM    924  H   GLU A  54      43.609   4.215   7.074  1.00  0.00           H  
ATOM    925  HA  GLU A  54      45.394   2.044   7.749  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      42.746   2.090   6.268  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      43.622   0.601   6.602  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      43.478   1.125   9.047  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      42.545   2.562   8.652  1.00  0.00           H  
ATOM    930  N   GLU A  55      45.227   2.841   4.550  1.00  0.00           N  
ATOM    931  CA  GLU A  55      45.879   2.638   3.253  1.00  0.00           C  
ATOM    932  C   GLU A  55      47.346   3.077   3.237  1.00  0.00           C  
ATOM    933  O   GLU A  55      48.182   2.451   2.579  1.00  0.00           O  
ATOM    934  CB  GLU A  55      45.116   3.367   2.138  1.00  0.00           C  
ATOM    935  CG  GLU A  55      43.742   2.773   1.816  1.00  0.00           C  
ATOM    936  CD  GLU A  55      42.999   3.508   0.726  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      43.534   4.442   0.162  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      41.866   3.139   0.480  1.00  0.00           O  
ATOM    939  H   GLU A  55      44.505   3.554   4.641  1.00  0.00           H  
ATOM    940  HA  GLU A  55      45.852   1.572   3.031  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      44.955   4.405   2.437  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      45.709   3.374   1.227  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      43.880   1.739   1.503  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      43.139   2.765   2.719  1.00  0.00           H  
ATOM    945  N   GLN A  56      47.667   4.158   3.943  1.00  0.00           N  
ATOM    946  CA  GLN A  56      49.030   4.672   3.970  1.00  0.00           C  
ATOM    947  C   GLN A  56      49.937   3.691   4.729  1.00  0.00           C  
ATOM    948  O   GLN A  56      49.533   3.172   5.764  1.00  0.00           O  
ATOM    949  CB  GLN A  56      49.072   6.044   4.649  1.00  0.00           C  
ATOM    950  CG  GLN A  56      50.439   6.722   4.596  1.00  0.00           C  
ATOM    951  CD  GLN A  56      50.446   8.117   5.171  1.00  0.00           C  
ATOM    952  OE1 GLN A  56      50.022   8.346   6.307  1.00  0.00           O  
ATOM    953  NE2 GLN A  56      50.929   9.075   4.387  1.00  0.00           N  
ATOM    954  H   GLN A  56      46.936   4.659   4.452  1.00  0.00           H  
ATOM    955  HA  GLN A  56      49.352   4.802   2.946  1.00  0.00           H  
ATOM    956 1HB  GLN A  56      48.335   6.705   4.187  1.00  0.00           H  
ATOM    957 2HB  GLN A  56      48.786   5.926   5.697  1.00  0.00           H  
ATOM    958 1HG  GLN A  56      51.143   6.124   5.166  1.00  0.00           H  
ATOM    959 2HG  GLN A  56      50.757   6.784   3.557  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56      50.964  10.023   4.719  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56      51.262   8.858   3.472  1.00  0.00           H  
ATOM    962  N   PRO A  57      51.143   3.358   4.242  1.00  0.00           N  
ATOM    963  CA  PRO A  57      52.091   2.533   4.960  1.00  0.00           C  
ATOM    964  C   PRO A  57      52.439   3.190   6.283  1.00  0.00           C  
ATOM    965  O   PRO A  57      52.619   4.405   6.354  1.00  0.00           O  
ATOM    966  CB  PRO A  57      53.298   2.488   4.015  1.00  0.00           C  
ATOM    967  CG  PRO A  57      52.721   2.763   2.637  1.00  0.00           C  
ATOM    968  CD  PRO A  57      51.575   3.728   2.870  1.00  0.00           C  
ATOM    969  HA  PRO A  57      51.660   1.532   5.119  1.00  0.00           H  
ATOM    970 1HB  PRO A  57      54.057   3.209   4.327  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      53.767   1.493   4.066  1.00  0.00           H  
ATOM    972 1HG  PRO A  57      53.494   3.189   1.984  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      52.383   1.832   2.166  1.00  0.00           H  
ATOM    974 1HD  PRO A  57      51.912   4.765   2.820  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      50.794   3.496   2.126  1.00  0.00           H  
ATOM    976  N   MET A  58      52.679   2.393   7.314  1.00  0.00           N  
ATOM    977  CA  MET A  58      53.048   2.962   8.612  1.00  0.00           C  
ATOM    978  C   MET A  58      54.524   3.332   8.644  1.00  0.00           C  
ATOM    979  O   MET A  58      55.047   3.829   9.640  1.00  0.00           O  
ATOM    980  CB  MET A  58      52.691   1.992   9.732  1.00  0.00           C  
ATOM    981  CG  MET A  58      51.190   1.752   9.867  1.00  0.00           C  
ATOM    982  SD  MET A  58      50.281   3.249  10.373  1.00  0.00           S  
ATOM    983  CE  MET A  58      49.672   3.908   8.809  1.00  0.00           C  
ATOM    984  H   MET A  58      52.550   1.394   7.224  1.00  0.00           H  
ATOM    985  HA  MET A  58      52.477   3.877   8.763  1.00  0.00           H  
ATOM    986 1HB  MET A  58      53.181   1.031   9.560  1.00  0.00           H  
ATOM    987 2HB  MET A  58      53.058   2.379  10.686  1.00  0.00           H  
ATOM    988 1HG  MET A  58      50.788   1.416   8.912  1.00  0.00           H  
ATOM    989 2HG  MET A  58      51.008   0.971  10.609  1.00  0.00           H  
ATOM    990 1HE  MET A  58      49.094   4.813   8.987  1.00  0.00           H  
ATOM    991 2HE  MET A  58      50.506   4.144   8.157  1.00  0.00           H  
ATOM    992 3HE  MET A  58      49.031   3.169   8.317  1.00  0.00           H  
ATOM    993  N   GLU A  59      55.186   3.086   7.524  1.00  0.00           N  
ATOM    994  CA  GLU A  59      56.579   3.393   7.307  1.00  0.00           C  
ATOM    995  C   GLU A  59      56.770   4.795   6.722  1.00  0.00           C  
ATOM    996  O   GLU A  59      57.901   5.212   6.487  1.00  0.00           O  
ATOM    997  CB  GLU A  59      57.206   2.350   6.380  1.00  0.00           C  
ATOM    998  CG  GLU A  59      57.226   0.936   6.972  1.00  0.00           C  
ATOM    999  CD  GLU A  59      57.814  -0.112   6.045  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59      58.187   0.228   4.948  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59      57.890  -1.252   6.445  1.00  0.00           O  
ATOM   1002  H   GLU A  59      54.672   2.666   6.766  1.00  0.00           H  
ATOM   1003  HA  GLU A  59      57.092   3.358   8.269  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59      56.652   2.326   5.440  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59      58.235   2.632   6.149  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59      57.809   0.959   7.888  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59      56.203   0.654   7.233  1.00  0.00           H  
ATOM   1008  N   ILE A  60      55.675   5.539   6.482  1.00  0.00           N  
ATOM   1009  CA  ILE A  60      55.862   6.867   5.883  1.00  0.00           C  
ATOM   1010  C   ILE A  60      56.257   7.927   6.924  1.00  0.00           C  
ATOM   1011  O   ILE A  60      57.243   8.646   6.723  1.00  0.00           O  
ATOM   1012  CB  ILE A  60      54.579   7.339   5.170  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60      54.183   6.354   4.082  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60      54.801   8.710   4.576  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      55.224   6.121   3.033  1.00  0.00           C  
ATOM   1016  H   ILE A  60      54.738   5.176   6.669  1.00  0.00           H  
ATOM   1017  HA  ILE A  60      56.661   6.806   5.150  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      53.758   7.385   5.894  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      53.959   5.426   4.549  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60      53.284   6.720   3.597  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60      53.892   9.047   4.091  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60      55.064   9.407   5.372  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60      55.613   8.670   3.848  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      54.843   5.400   2.310  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      55.447   7.059   2.527  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      56.131   5.730   3.494  1.00  0.00           H  
ATOM   1027  N   ASP A  61      55.516   8.004   8.029  1.00  0.00           N  
ATOM   1028  CA  ASP A  61      55.756   8.971   9.100  1.00  0.00           C  
ATOM   1029  C   ASP A  61      55.726   8.302  10.471  1.00  0.00           C  
ATOM   1030  O   ASP A  61      56.655   8.456  11.261  1.00  0.00           O  
ATOM   1031  OXT ASP A  61      54.656   7.846  10.882  1.00  0.00           O  
ATOM   1032  CB  ASP A  61      54.714  10.104   9.075  1.00  0.00           C  
ATOM   1033  CG  ASP A  61      54.836  11.070   7.889  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61      55.756  11.854   7.861  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61      53.996  11.004   7.026  1.00  0.00           O  
ATOM   1036  H   ASP A  61      54.744   7.360   8.120  1.00  0.00           H  
ATOM   1037  HA  ASP A  61      56.751   9.403   8.961  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61      53.713   9.668   9.045  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61      54.785  10.672  10.001  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_1_0.05_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -314.768 26.4421 235.841 0.92358 10.1393 -13.9322 -97.9882 -50.8093 0 -3.32124 -3.03898 0 0.29714 66.9714 -5.58991 0.00166 23.1143 -8.0323 20.7878 -112.961
MET:NtermProteinFull_1 -4.10982 0.34489 2.14835 0.0166 0.03861 0.02387 -1.26141 0 0 0 0 0 0.37896 1.81676 0 0 1.65735 0 0.19435 1.24851
PHE_2 -4.26591 0.42605 2.43948 0.0233 0.2339 -0.25222 -0.55523 0 0 0 0 0 -0.01049 2.37472 0.19185 0 1.21829 -0.09714 0.39451 2.12111
HIS_3 -5.59969 0.40235 4.18701 0.00445 0.5827 -0.23065 -0.63773 0 0 0 0 0 -0.06287 1.56609 0.02877 0 -0.30065 -0.2554 0.35721 0.04159
LEU_4 -6.51374 0.60105 4.87673 0.02236 0.07378 -0.42575 -1.3938 0 0 0 0 0 0.02038 0.20194 -0.25788 0 1.66147 -0.19691 0.38569 -0.94469
VAL_5 -5.89354 0.53307 4.01167 0.01783 0.05022 -0.16772 -1.48113 0 0 0 0 0 -0.04236 -0.01861 -0.31304 0 2.64269 -0.04961 0.37508 -0.33544
ASP_6 -4.30061 0.16023 3.99733 0.00343 0.28807 -0.40528 -0.41121 0 0 0 0 0 0.03529 1.2767 0.14988 0 -2.14574 -0.15685 0.23571 -1.27304
PHE_7 -4.67561 0.28728 3.04716 0.04724 0.24387 -0.06542 -0.13678 0 0 0 0 0 0.01625 2.94032 0.09388 0 1.21829 -0.23494 0.16798 2.94953
GLN_8 -3.81303 0.23072 3.64027 0.00719 0.20524 -0.18202 -1.30964 0 0 0 0 0 0.01264 2.38293 -0.20004 0 -1.45095 -0.22276 0.1858 -0.51365
VAL_9 -5.40907 0.69838 2.49365 0.01465 0.04008 -0.27882 -1.12261 0 0 0 0 0 0.13021 0.08356 -0.13824 0 2.64269 -0.41165 0.41482 -0.84234
THR_10 -5.18129 0.35539 5.61744 0.00884 0.09063 0.24559 -3.42804 0 0 -1.66062 -0.53807 0 -0.01406 0.01755 -0.25618 0 1.15175 -0.4895 0.57842 -3.50215
ILE_11 -5.53205 0.82138 1.43958 0.03681 0.20798 -0.15099 -0.39922 0 0 0 0 0 -0.01405 1.06315 0.03076 0 2.30374 -0.32628 0.55101 0.03182
ALA_12 -4.06632 0.43181 2.94062 0.00139 0 -0.1754 -0.76772 0 0 0 0 0 -0.00139 0 -0.13134 0 1.32468 -0.21929 0.36954 -0.29343
GLU_13 -6.70387 0.61869 6.1867 0.00622 0.28743 -0.06791 -3.6916 0 0 -1.66062 -0.53807 0 0.00383 3.42036 -0.27651 0 -2.72453 -0.34144 0.23045 -5.25089
ILE_14 -7.6873 0.67421 3.95055 0.03049 0.07373 -0.26129 -1.93243 0 0 0 0 0 -0.05436 0.18439 -0.43047 0 2.30374 -0.23492 0.26542 -3.11825
LEU_15 -9.37066 1.31032 2.28807 0.01233 0.06311 -0.0894 -2.16101 0 0 0 0 0 0.10561 0.37576 -0.2714 0 1.66147 -0.15019 0.69121 -5.53476
LEU_16 -6.08364 0.44485 4.21375 0.01955 0.07598 -0.13519 -2.01793 0 0 0 0 0 0.08435 0.21751 -0.29102 0 1.66147 -0.29952 0.65839 -1.45145
ILE_17 -5.38112 0.37783 4.01073 0.02524 0.07162 -0.20773 -1.4139 0 0 0 0 0 -0.03285 0.15322 -0.39249 0 2.30374 -0.17255 0.18879 -0.46947
ILE_18 -7.34462 0.63087 3.6244 0.02792 0.06675 -0.09648 -2.7905 0 0 0 0 0 -0.03632 0.06977 -0.40535 0 2.30374 0.00376 0.31298 -3.63308
MET_19 -7.94868 0.8191 4.36936 0.022 0.19978 -0.12727 -2.13522 0 0 0 0 0 -0.0227 2.1341 0.04435 0 1.65735 0.17113 0.45154 -0.36515
ARG_20 -4.23548 0.2616 3.09667 0.01121 0.22297 -0.21009 -1.12813 0 0 0 0 0 -0.06584 1.52588 -0.10185 0 -0.09474 -0.06706 0.43268 -0.35217
THR_21 -3.70695 0.34388 3.2567 0.00894 0.05765 -0.1927 -1.2241 0 0 0 0 0 -0.00032 0.03219 -0.50325 0 1.15175 -0.3008 0.48443 -0.59259
PHE_22 -4.70211 0.5708 3.1934 0.02442 0.30545 -0.07432 -1.5671 0 0 0 0 0 0.02457 1.52455 -0.12212 0 1.21829 0.04181 0.63724 1.07487
LYS_23 -3.04088 0.47205 3.20175 0.00775 0.10745 -0.04389 -1.86676 0 0 0 0 0 -0.02012 0.9543 -0.01885 0 -0.71458 1.30272 0.75466 1.09559
VAL_24 -2.9043 0.59248 2.20494 0.01638 0.06568 -0.13223 -1.33288 0 0 0 0 0 -0.0869 0.65604 0.2582 0 2.64269 1.03854 0.54641 3.56504
SER_25 -5.35441 0.93107 4.57434 0.00244 0.05541 -0.39248 -1.36482 0 0 0 0 0 -0.04692 0.09898 -0.34663 0 -0.28969 -0.39373 0.32595 -2.2005
ILE_26 -6.7341 0.8563 3.84112 0.02607 0.13123 -0.38657 -1.05282 0 0 0 0 0 -0.05846 0.87715 0.24335 0 2.30374 -0.36751 0.53455 0.21405
TRP_27 -4.84461 0.59456 3.07184 0.02206 0.35036 -0.27348 -0.75756 0 0 0 0 0 -0.02749 1.4928 0.06062 0 2.26099 -0.09552 0.55284 2.40741
ASN_28 -4.58433 0.29761 3.92412 0.00634 0.25847 -0.29296 -1.40396 0 0 0 0 0 -0.03355 1.28226 0.27838 0 -1.34026 0.11585 0.28594 -1.20609
LEU_29 -9.59473 1.46314 3.68151 0.01906 0.0714 -0.17581 -2.06605 0 0 0 0 0 0.11831 0.28004 -0.27689 0 1.66147 -0.03639 0.52567 -4.32927
ASP_30 -4.94996 0.2084 5.35333 0.00389 0.2914 -0.52117 -1.62371 0 0 0 0 0 0.03659 1.36612 0.19623 0 -2.14574 -0.27149 0.61411 -1.442
TYR_31 -5.28637 0.41238 4.39354 0.02454 0.23654 -0.24611 -1.68428 0 0 0 0 0 0.02955 2.30741 0.13302 0.00107 0.58223 -0.22569 0.24629 0.92412
ILE_32 -7.08994 0.59767 3.59671 0.02952 0.07262 -0.19369 -2.00047 0 0 0 0 0 -0.04402 0.11127 -0.42183 0 2.30374 -0.09353 0.16583 -2.96611
ILE_33 -7.35616 0.63776 3.89916 0.03017 0.07322 -0.25433 -2.12255 0 0 0 0 0 -0.03759 0.07615 -0.39838 0 2.30374 0.01513 0.20573 -2.92795
ASN_34 -5.51671 0.25177 4.9638 0.00652 0.25702 -0.42117 -2.01357 0 0 0 0 0 0.03201 1.00274 0.44493 0 -1.34026 0.06328 0.19515 -2.07448
LEU_35 -5.40116 0.29016 4.77979 0.01961 0.0768 -0.36481 -1.9594 0 0 0 0 0 0.06397 0.25528 -0.27792 0 1.66147 -0.08693 0.14513 -0.79801
ILE_36 -7.01248 0.56253 3.41251 0.02765 0.06968 -0.28903 -2.04021 0 0 0 0 0 -0.05204 0.07086 -0.4368 0 2.30374 -0.12675 0.17481 -3.33553
ILE_37 -5.96441 0.32136 4.46734 0.03109 0.07453 -0.1152 -2.92442 0 0 0 0 0 -0.03288 0.09357 -0.38752 0 2.30374 0.00634 0.19816 -1.9283
LYS_38 -5.4265 0.29009 5.03973 0.0071 0.11469 -0.34557 -2.13589 0 0 0 0 0 -0.01033 0.95997 -0.00506 0 -0.71458 -0.1998 0.19613 -2.23
ASN_39 -4.71475 0.13411 4.94849 0.00619 0.25264 -0.32469 -2.85787 0 0 0 0 0 0.00911 1.04559 0.40919 0 -1.34026 -0.14219 0.1602 -2.41425
LEU_40 -5.62614 0.41357 4.47874 0.0185 0.07412 -0.33465 -2.15463 0 0 0 0 0 -0.02584 0.26412 -0.25795 0 1.66147 -0.02942 0.13633 -1.38177
SER_41 -4.72404 0.16829 5.24689 0.00143 0.02269 -0.06876 -3.78149 0 0 0 0 0 0.01185 0.43608 0.30751 0 -0.28969 -0.06333 0.1738 -2.55875
LYS_42 -4.8385 0.24445 5.09616 0.00729 0.11515 -0.41071 -1.87091 0 0 0 0 0 -0.02334 0.96372 -0.02526 0 -0.71458 -0.12854 0.19328 -1.3918
SER_43 -4.48258 0.15627 5.01449 0.00135 0.02245 -0.27306 -2.49092 0 0 0 0 0 0.00474 0.44537 0.31004 0 -0.28969 -0.11642 0.17848 -1.51948
LEU_44 -4.83096 0.22308 4.39168 0.01719 0.07367 -0.26154 -2.19122 0 0 0 0 0 -0.00663 0.27512 -0.27433 0 1.66147 -0.09581 0.13745 -0.88083
THR_45 -5.61939 0.35246 4.70769 0.01462 0.06283 -0.1719 -3.02341 0 0 0 0 0 0.01561 -0.00113 -0.02499 0 1.15175 -0.05083 0.16492 -2.42177
GLU_46 -4.58458 0.14876 4.70916 0.00474 0.23069 -0.21586 -2.47468 0 0 0 0 0 0.01797 2.51933 -0.29644 0 -2.72453 -0.19477 0.20183 -2.65839
ASN_47 -4.53329 0.18072 4.87799 0.00581 0.24755 -0.3769 -1.79421 0 0 0 0 0 0.04011 1.0495 0.49249 0 -1.34026 -0.17128 0.1559 -1.16589
LYS_48 -5.30886 0.32222 4.38068 0.00888 0.18635 -0.13039 -2.053 0 0 0 0 0 -0.01061 1.11473 0.05334 0 -0.71458 0.02434 0.11019 -2.01671
TYR_49 -6.32172 0.39333 4.36479 0.05156 0.23384 -0.35043 -1.56083 0 0 0 0 0 -0.02774 2.99016 0.06125 0.00059 0.58223 -0.18429 0.15289 0.38564
SER_50 -4.43448 0.24986 5.23202 0.00137 0.02265 -0.22731 -2.5438 0 0 0 0 0 0.00517 0.43526 0.30259 0 -0.28969 -0.11197 0.22725 -1.13107
GLN_51 -5.4439 0.28197 5.90815 0.00865 0.70532 -0.1278 -2.60048 0 0 0 -0.98142 0 -0.00542 2.79684 -0.00976 0 -1.45095 -0.06816 0.26939 -0.71757
LEU_52 -5.78052 0.33888 4.48562 0.01863 0.07531 -0.29714 -1.95351 0 0 0 0 0 0.03057 0.32383 -0.25987 0 1.66147 -0.20113 0.30676 -1.2511
ASP_53 -3.93881 0.16948 4.26847 0.00302 0.27841 -0.30935 -0.59598 0 0 0 0 0 0.04202 1.3217 0.17091 0 -2.14574 -0.28186 0.28707 -0.73067
GLU_54 -3.19698 0.12956 3.43932 0.0048 0.23389 -0.26805 -0.29371 0 0 0 0 0 -0.00436 2.63529 -0.29297 0 -2.72453 -0.33499 0.21414 -0.45859
GLU_55 -3.87618 0.10693 4.06524 0.00519 0.25112 -0.00738 -1.77351 0 0 0 -0.98142 0 -0.0311 2.66516 -0.31285 0 -2.72453 -0.36646 0.18348 -2.79629
GLN_56 -4.47561 0.47698 3.54693 0.00663 0.1577 -0.36665 -0.65858 0 0 0 0 0 0.09241 2.73868 0.06978 0 -1.45095 -0.38527 0.95539 0.70744
PRO_57 -4.3206 0.86846 2.15819 0.00292 0.07639 -0.19068 -0.70684 0 0 0 0 0 -0.05971 0.1321 -1.04383 0 -1.64321 -0.58034 1.13977 -4.16738
MET_58 -2.61204 0.22116 1.43328 0.01441 0.19821 -0.14954 0.21631 0 0 0 0 0 -0.0037 1.90877 0.08293 0 1.65735 -0.55896 0.38358 2.79175
GLU_59 -1.97939 0.34793 1.43755 0.00677 0.32175 -0.20774 0.36184 0 0 0 0 0 -0.05712 2.35468 -0.05775 0 -2.72453 -0.43427 0.27182 -0.35845
ILE_60 -4.2155 0.32906 2.51861 0.03833 0.11042 -0.49422 -0.06028 0 0 0 0 0 -0.00146 0.90084 -0.48708 0 2.30374 -0.21985 0.30743 1.03005
ASP:CtermProteinFull_61 -1.32274 0.06045 1.69594 0.00271 0.40009 -0.39171 0.18931 0 0 0 0 0 0 2.42784 0 0 -2.14574 0.02908 0.24582 1.19107
#END_POSE_ENERGIES_TABLE model_1_0.05_1_TrRosetta.pdb

ENDMDL

REMARK ID 15725 DOMAINID 15583 MODEL 4 SSGCID - BewuA.20420.a ORF6 TrRosetta
MODEL     4
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       1.537   1.508  -3.267  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.804   0.828  -2.008  1.00  0.00           C  
ATOM      3  C   MET A   1       2.771   1.573  -1.093  1.00  0.00           C  
ATOM      4  O   MET A   1       2.919   1.202   0.072  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.317  -0.588  -2.256  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.295  -1.537  -2.895  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.195  -1.736  -1.876  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.454  -2.624  -0.460  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.698   1.122  -3.678  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.400   2.492  -3.090  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.312   1.373  -3.898  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.861   0.749  -1.468  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.189  -0.543  -2.908  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.640  -1.025  -1.311  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.997  -1.158  -3.871  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.746  -2.520  -3.034  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.352  -2.812   0.252  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.880  -3.571  -0.786  1.00  0.00           H  
ATOM     19 3HE  MET A   1       1.227  -2.022   0.020  1.00  0.00           H  
ATOM     20  N   PHE A   2       3.426   2.629  -1.573  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.318   3.351  -0.668  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.532   4.383   0.118  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.935   5.296  -0.454  1.00  0.00           O  
ATOM     24  CB  PHE A   2       5.442   4.041  -1.436  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.428   3.088  -2.034  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.254   2.608  -3.323  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.533   2.667  -1.309  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       7.164   1.727  -3.876  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.445   1.786  -1.860  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.259   1.315  -3.145  1.00  0.00           C  
ATOM     31  H   PHE A   2       3.340   2.951  -2.522  1.00  0.00           H  
ATOM     32  HA  PHE A   2       4.758   2.646   0.042  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       5.020   4.646  -2.235  1.00  0.00           H  
ATOM     34 2HB  PHE A   2       5.978   4.717  -0.763  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       5.392   2.935  -3.902  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       7.677   3.039  -0.292  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.019   1.358  -4.889  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.312   1.463  -1.280  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.977   0.622  -3.581  1.00  0.00           H  
ATOM     40  N   HIS A   3       3.512   4.219   1.428  1.00  0.00           N  
ATOM     41  CA  HIS A   3       2.764   5.101   2.304  1.00  0.00           C  
ATOM     42  C   HIS A   3       3.410   6.473   2.305  1.00  0.00           C  
ATOM     43  O   HIS A   3       4.641   6.576   2.276  1.00  0.00           O  
ATOM     44  CB  HIS A   3       2.697   4.543   3.730  1.00  0.00           C  
ATOM     45  CG  HIS A   3       1.649   5.212   4.607  1.00  0.00           C  
ATOM     46  ND1 HIS A   3       1.818   6.452   5.205  1.00  0.00           N  
ATOM     47  CD2 HIS A   3       0.416   4.785   4.966  1.00  0.00           C  
ATOM     48  CE1 HIS A   3       0.717   6.750   5.892  1.00  0.00           C  
ATOM     49  NE2 HIS A   3      -0.139   5.755   5.761  1.00  0.00           N  
ATOM     50  H   HIS A   3       4.019   3.437   1.828  1.00  0.00           H  
ATOM     51  HA  HIS A   3       1.743   5.210   1.934  1.00  0.00           H  
ATOM     52 1HB  HIS A   3       2.487   3.473   3.690  1.00  0.00           H  
ATOM     53 2HB  HIS A   3       3.671   4.660   4.210  1.00  0.00           H  
ATOM     54  HD2 HIS A   3      -0.049   3.844   4.675  1.00  0.00           H  
ATOM     55  HE1 HIS A   3       0.541   7.655   6.471  1.00  0.00           H  
ATOM     56  HE2 HIS A   3      -1.060   5.706   6.177  1.00  0.00           H  
ATOM     57  N   LEU A   4       2.602   7.522   2.351  1.00  0.00           N  
ATOM     58  CA  LEU A   4       3.135   8.874   2.411  1.00  0.00           C  
ATOM     59  C   LEU A   4       4.137   9.082   3.539  1.00  0.00           C  
ATOM     60  O   LEU A   4       5.166   9.719   3.345  1.00  0.00           O  
ATOM     61  CB  LEU A   4       2.021   9.890   2.575  1.00  0.00           C  
ATOM     62  CG  LEU A   4       2.509  11.317   2.680  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       3.257  11.690   1.399  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       1.329  12.231   2.921  1.00  0.00           C  
ATOM     65  H   LEU A   4       1.602   7.375   2.360  1.00  0.00           H  
ATOM     66  HA  LEU A   4       3.646   9.073   1.467  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       1.346   9.816   1.726  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       1.468   9.654   3.486  1.00  0.00           H  
ATOM     69  HG  LEU A   4       3.202  11.398   3.512  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       3.622  12.712   1.475  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       4.102  11.014   1.264  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       2.585  11.606   0.548  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       1.674  13.259   3.005  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       0.631  12.148   2.089  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       0.831  11.937   3.846  1.00  0.00           H  
ATOM     76  N   VAL A   5       3.840   8.572   4.727  1.00  0.00           N  
ATOM     77  CA  VAL A   5       4.761   8.818   5.821  1.00  0.00           C  
ATOM     78  C   VAL A   5       6.105   8.172   5.553  1.00  0.00           C  
ATOM     79  O   VAL A   5       7.143   8.776   5.823  1.00  0.00           O  
ATOM     80  CB  VAL A   5       4.173   8.349   7.154  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       5.233   8.405   8.238  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       3.021   9.282   7.509  1.00  0.00           C  
ATOM     83  H   VAL A   5       3.012   8.002   4.868  1.00  0.00           H  
ATOM     84  HA  VAL A   5       4.909   9.892   5.902  1.00  0.00           H  
ATOM     85  HB  VAL A   5       3.823   7.322   7.064  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       4.803   8.079   9.183  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       6.059   7.744   7.969  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       5.599   9.428   8.335  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       2.579   8.974   8.454  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       3.401  10.303   7.595  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       2.270   9.244   6.725  1.00  0.00           H  
ATOM     92  N   ASP A   6       6.114   6.955   5.016  1.00  0.00           N  
ATOM     93  CA  ASP A   6       7.376   6.304   4.694  1.00  0.00           C  
ATOM     94  C   ASP A   6       8.119   7.133   3.633  1.00  0.00           C  
ATOM     95  O   ASP A   6       9.322   7.363   3.728  1.00  0.00           O  
ATOM     96  CB  ASP A   6       7.133   4.890   4.157  1.00  0.00           C  
ATOM     97  CG  ASP A   6       6.644   3.875   5.214  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       6.737   4.146   6.392  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       6.162   2.838   4.815  1.00  0.00           O  
ATOM    100  H   ASP A   6       5.236   6.499   4.804  1.00  0.00           H  
ATOM    101  HA  ASP A   6       7.986   6.251   5.595  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       6.390   4.937   3.355  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       8.055   4.515   3.717  1.00  0.00           H  
ATOM    104  N   PHE A   7       7.369   7.650   2.656  1.00  0.00           N  
ATOM    105  CA  PHE A   7       7.913   8.474   1.577  1.00  0.00           C  
ATOM    106  C   PHE A   7       8.632   9.706   2.127  1.00  0.00           C  
ATOM    107  O   PHE A   7       9.708  10.075   1.658  1.00  0.00           O  
ATOM    108  CB  PHE A   7       6.822   8.897   0.594  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.344   9.674  -0.567  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.962   9.020  -1.627  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.231  11.056  -0.612  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       8.460   9.727  -2.703  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       7.729  11.768  -1.691  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       8.346  11.101  -2.736  1.00  0.00           C  
ATOM    115  H   PHE A   7       6.372   7.433   2.639  1.00  0.00           H  
ATOM    116  HA  PHE A   7       8.641   7.876   1.029  1.00  0.00           H  
ATOM    117 1HB  PHE A   7       6.291   8.015   0.226  1.00  0.00           H  
ATOM    118 2HB  PHE A   7       6.104   9.514   1.103  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       8.056   7.933  -1.599  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       6.750  11.577   0.216  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       8.947   9.200  -3.526  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       7.640  12.852  -1.718  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       8.740  11.659  -3.584  1.00  0.00           H  
ATOM    124  N   GLN A   8       8.012  10.342   3.123  1.00  0.00           N  
ATOM    125  CA  GLN A   8       8.504  11.558   3.770  1.00  0.00           C  
ATOM    126  C   GLN A   8       9.755  11.365   4.651  1.00  0.00           C  
ATOM    127  O   GLN A   8      10.315  12.348   5.142  1.00  0.00           O  
ATOM    128  CB  GLN A   8       7.392  12.172   4.631  1.00  0.00           C  
ATOM    129  CG  GLN A   8       6.203  12.744   3.845  1.00  0.00           C  
ATOM    130  CD  GLN A   8       5.056  13.191   4.753  1.00  0.00           C  
ATOM    131  OE1 GLN A   8       4.906  12.728   5.889  1.00  0.00           O  
ATOM    132  NE2 GLN A   8       4.238  14.107   4.250  1.00  0.00           N  
ATOM    133  H   GLN A   8       7.112   9.970   3.433  1.00  0.00           H  
ATOM    134  HA  GLN A   8       8.761  12.267   2.985  1.00  0.00           H  
ATOM    135 1HB  GLN A   8       7.007  11.402   5.305  1.00  0.00           H  
ATOM    136 2HB  GLN A   8       7.808  12.964   5.249  1.00  0.00           H  
ATOM    137 1HG  GLN A   8       6.549  13.614   3.296  1.00  0.00           H  
ATOM    138 2HG  GLN A   8       5.834  12.008   3.150  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8       3.467  14.443   4.792  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8       4.389  14.457   3.327  1.00  0.00           H  
ATOM    141  N   VAL A   9      10.186  10.121   4.878  1.00  0.00           N  
ATOM    142  CA  VAL A   9      11.375   9.848   5.687  1.00  0.00           C  
ATOM    143  C   VAL A   9      12.573  10.470   4.954  1.00  0.00           C  
ATOM    144  O   VAL A   9      12.664  10.391   3.728  1.00  0.00           O  
ATOM    145  CB  VAL A   9      11.541   8.328   5.902  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      12.811   8.018   6.598  1.00  0.00           C  
ATOM    147  CG2 VAL A   9      10.383   7.822   6.727  1.00  0.00           C  
ATOM    148  H   VAL A   9       9.706   9.327   4.454  1.00  0.00           H  
ATOM    149  HA  VAL A   9      11.270  10.330   6.662  1.00  0.00           H  
ATOM    150  HB  VAL A   9      11.553   7.833   4.929  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9      12.912   6.945   6.731  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9      13.632   8.390   6.022  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9      12.802   8.511   7.568  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9      10.473   6.747   6.871  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9      10.388   8.321   7.696  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9       9.460   8.042   6.215  1.00  0.00           H  
ATOM    157  N   THR A  10      13.461  11.160   5.673  1.00  0.00           N  
ATOM    158  CA  THR A  10      14.529  11.866   4.980  1.00  0.00           C  
ATOM    159  C   THR A  10      15.523  10.911   4.395  1.00  0.00           C  
ATOM    160  O   THR A  10      15.584   9.751   4.790  1.00  0.00           O  
ATOM    161  CB  THR A  10      15.294  12.789   5.932  1.00  0.00           C  
ATOM    162  OG1 THR A  10      15.899  11.989   6.968  1.00  0.00           O  
ATOM    163  CG2 THR A  10      14.348  13.803   6.556  1.00  0.00           C  
ATOM    164  H   THR A  10      13.417  11.185   6.697  1.00  0.00           H  
ATOM    165  HA  THR A  10      14.091  12.453   4.170  1.00  0.00           H  
ATOM    166  HB  THR A  10      16.074  13.311   5.384  1.00  0.00           H  
ATOM    167  HG1 THR A  10      15.170  11.628   7.538  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      14.903  14.451   7.236  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      13.895  14.403   5.771  1.00  0.00           H  
ATOM    170 3HG2 THR A  10      13.566  13.277   7.110  1.00  0.00           H  
ATOM    171  N   ILE A  11      16.366  11.406   3.498  1.00  0.00           N  
ATOM    172  CA  ILE A  11      17.335  10.514   2.899  1.00  0.00           C  
ATOM    173  C   ILE A  11      18.264   9.934   3.940  1.00  0.00           C  
ATOM    174  O   ILE A  11      18.510   8.740   3.936  1.00  0.00           O  
ATOM    175  CB  ILE A  11      18.176  11.201   1.829  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      17.334  11.573   0.632  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      19.245  10.258   1.407  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      18.063  12.500  -0.324  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.306  12.374   3.208  1.00  0.00           H  
ATOM    180  HA  ILE A  11      16.795   9.691   2.429  1.00  0.00           H  
ATOM    181  HB  ILE A  11      18.626  12.111   2.223  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11      17.054  10.666   0.097  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11      16.427  12.069   0.976  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11      19.844  10.717   0.651  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11      19.856  10.016   2.267  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11      18.793   9.348   1.010  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11      17.413  12.739  -1.167  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11      18.335  13.421   0.195  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11      18.967  12.014  -0.692  1.00  0.00           H  
ATOM    190  N   ALA A  12      18.783  10.757   4.847  1.00  0.00           N  
ATOM    191  CA  ALA A  12      19.688  10.202   5.840  1.00  0.00           C  
ATOM    192  C   ALA A  12      18.985   9.126   6.662  1.00  0.00           C  
ATOM    193  O   ALA A  12      19.580   8.078   6.942  1.00  0.00           O  
ATOM    194  CB  ALA A  12      20.220  11.294   6.747  1.00  0.00           C  
ATOM    195  H   ALA A  12      18.553  11.739   4.841  1.00  0.00           H  
ATOM    196  HA  ALA A  12      20.523   9.735   5.315  1.00  0.00           H  
ATOM    197 1HB  ALA A  12      20.911  10.861   7.469  1.00  0.00           H  
ATOM    198 2HB  ALA A  12      20.735  12.042   6.149  1.00  0.00           H  
ATOM    199 3HB  ALA A  12      19.385  11.757   7.272  1.00  0.00           H  
ATOM    200  N   GLU A  13      17.707   9.338   7.016  1.00  0.00           N  
ATOM    201  CA  GLU A  13      16.979   8.315   7.763  1.00  0.00           C  
ATOM    202  C   GLU A  13      16.796   7.036   6.936  1.00  0.00           C  
ATOM    203  O   GLU A  13      16.958   5.929   7.447  1.00  0.00           O  
ATOM    204  CB  GLU A  13      15.643   8.866   8.234  1.00  0.00           C  
ATOM    205  CG  GLU A  13      15.714   9.888   9.359  1.00  0.00           C  
ATOM    206  CD  GLU A  13      14.399  10.594   9.582  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      13.804  11.003   8.592  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      13.987  10.734  10.709  1.00  0.00           O  
ATOM    209  H   GLU A  13      17.220  10.212   6.779  1.00  0.00           H  
ATOM    210  HA  GLU A  13      17.571   8.056   8.644  1.00  0.00           H  
ATOM    211 1HB  GLU A  13      15.179   9.364   7.398  1.00  0.00           H  
ATOM    212 2HB  GLU A  13      15.004   8.043   8.544  1.00  0.00           H  
ATOM    213 1HG  GLU A  13      15.999   9.377  10.277  1.00  0.00           H  
ATOM    214 2HG  GLU A  13      16.488  10.619   9.128  1.00  0.00           H  
ATOM    215  N   ILE A  14      16.516   7.184   5.640  1.00  0.00           N  
ATOM    216  CA  ILE A  14      16.356   6.023   4.776  1.00  0.00           C  
ATOM    217  C   ILE A  14      17.643   5.245   4.679  1.00  0.00           C  
ATOM    218  O   ILE A  14      17.647   4.014   4.760  1.00  0.00           O  
ATOM    219  CB  ILE A  14      15.909   6.417   3.356  1.00  0.00           C  
ATOM    220  CG1 ILE A  14      14.486   6.964   3.394  1.00  0.00           C  
ATOM    221  CG2 ILE A  14      16.043   5.226   2.426  1.00  0.00           C  
ATOM    222  CD1 ILE A  14      14.057   7.650   2.141  1.00  0.00           C  
ATOM    223  H   ILE A  14      16.388   8.122   5.258  1.00  0.00           H  
ATOM    224  HA  ILE A  14      15.594   5.375   5.209  1.00  0.00           H  
ATOM    225  HB  ILE A  14      16.547   7.225   3.001  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14      13.796   6.143   3.603  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14      14.417   7.671   4.176  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14      15.746   5.518   1.422  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14      17.079   4.891   2.414  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14      15.404   4.416   2.775  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14      13.033   8.020   2.269  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14      14.720   8.491   1.947  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14      14.091   6.953   1.310  1.00  0.00           H  
ATOM    234  N   LEU A  15      18.748   5.959   4.485  1.00  0.00           N  
ATOM    235  CA  LEU A  15      20.024   5.303   4.323  1.00  0.00           C  
ATOM    236  C   LEU A  15      20.375   4.576   5.635  1.00  0.00           C  
ATOM    237  O   LEU A  15      20.911   3.470   5.610  1.00  0.00           O  
ATOM    238  CB  LEU A  15      21.080   6.324   3.886  1.00  0.00           C  
ATOM    239  CG  LEU A  15      20.789   7.003   2.464  1.00  0.00           C  
ATOM    240  CD1 LEU A  15      21.887   8.007   2.154  1.00  0.00           C  
ATOM    241  CD2 LEU A  15      20.588   5.999   1.376  1.00  0.00           C  
ATOM    242  H   LEU A  15      18.689   6.977   4.424  1.00  0.00           H  
ATOM    243  HA  LEU A  15      19.937   4.556   3.540  1.00  0.00           H  
ATOM    244 1HB  LEU A  15      21.106   7.122   4.629  1.00  0.00           H  
ATOM    245 2HB  LEU A  15      22.053   5.849   3.859  1.00  0.00           H  
ATOM    246  HG  LEU A  15      19.888   7.542   2.534  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15      21.667   8.511   1.213  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15      21.918   8.732   2.947  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15      22.842   7.505   2.073  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15      20.350   6.523   0.452  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15      21.442   5.435   1.233  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15      19.763   5.349   1.638  1.00  0.00           H  
ATOM    253  N   LEU A  16      19.992   5.168   6.786  1.00  0.00           N  
ATOM    254  CA  LEU A  16      20.195   4.526   8.091  1.00  0.00           C  
ATOM    255  C   LEU A  16      19.409   3.226   8.183  1.00  0.00           C  
ATOM    256  O   LEU A  16      19.941   2.193   8.611  1.00  0.00           O  
ATOM    257  CB  LEU A  16      19.799   5.462   9.236  1.00  0.00           C  
ATOM    258  CG  LEU A  16      19.906   4.871  10.639  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      21.332   4.432  10.890  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      19.475   5.930  11.642  1.00  0.00           C  
ATOM    261  H   LEU A  16      19.582   6.101   6.764  1.00  0.00           H  
ATOM    262  HA  LEU A  16      21.234   4.291   8.197  1.00  0.00           H  
ATOM    263 1HB  LEU A  16      20.423   6.353   9.191  1.00  0.00           H  
ATOM    264 2HB  LEU A  16      18.770   5.769   9.096  1.00  0.00           H  
ATOM    265  HG  LEU A  16      19.257   3.999  10.725  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16      21.411   4.010  11.891  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16      21.609   3.675  10.154  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16      21.997   5.287  10.803  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16      19.547   5.536  12.645  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16      20.124   6.800  11.551  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16      18.445   6.221  11.439  1.00  0.00           H  
ATOM    272  N   ILE A  17      18.149   3.262   7.765  1.00  0.00           N  
ATOM    273  CA  ILE A  17      17.317   2.073   7.796  1.00  0.00           C  
ATOM    274  C   ILE A  17      17.959   0.987   6.944  1.00  0.00           C  
ATOM    275  O   ILE A  17      18.065  -0.160   7.363  1.00  0.00           O  
ATOM    276  CB  ILE A  17      15.897   2.374   7.287  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      15.165   3.288   8.299  1.00  0.00           C  
ATOM    278  CG2 ILE A  17      15.144   1.066   7.072  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      13.876   3.908   7.766  1.00  0.00           C  
ATOM    280  H   ILE A  17      17.758   4.149   7.439  1.00  0.00           H  
ATOM    281  HA  ILE A  17      17.252   1.721   8.823  1.00  0.00           H  
ATOM    282  HB  ILE A  17      15.957   2.917   6.345  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17      14.922   2.702   9.179  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17      15.835   4.087   8.593  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17      14.142   1.277   6.703  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17      15.679   0.458   6.343  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17      15.079   0.528   8.017  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17      13.428   4.533   8.540  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17      14.100   4.523   6.894  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17      13.181   3.121   7.486  1.00  0.00           H  
ATOM    291  N   ILE A  18      18.454   1.356   5.766  1.00  0.00           N  
ATOM    292  CA  ILE A  18      19.113   0.375   4.913  1.00  0.00           C  
ATOM    293  C   ILE A  18      20.336  -0.244   5.600  1.00  0.00           C  
ATOM    294  O   ILE A  18      20.430  -1.485   5.699  1.00  0.00           O  
ATOM    295  CB  ILE A  18      19.554   1.047   3.590  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      18.319   1.397   2.759  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      20.505   0.175   2.815  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      18.611   2.301   1.592  1.00  0.00           C  
ATOM    299  H   ILE A  18      18.337   2.323   5.450  1.00  0.00           H  
ATOM    300  HA  ILE A  18      18.405  -0.419   4.684  1.00  0.00           H  
ATOM    301  HB  ILE A  18      20.054   1.977   3.818  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18      17.872   0.481   2.383  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      17.599   1.896   3.405  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      20.804   0.687   1.902  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      21.393  -0.038   3.415  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18      20.004  -0.737   2.570  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      17.685   2.512   1.060  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      19.032   3.217   1.953  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      19.314   1.818   0.919  1.00  0.00           H  
ATOM    310  N   MET A  19      21.193   0.591   6.204  1.00  0.00           N  
ATOM    311  CA  MET A  19      22.395   0.108   6.881  1.00  0.00           C  
ATOM    312  C   MET A  19      22.089  -0.889   7.986  1.00  0.00           C  
ATOM    313  O   MET A  19      22.745  -1.934   8.107  1.00  0.00           O  
ATOM    314  CB  MET A  19      23.160   1.282   7.488  1.00  0.00           C  
ATOM    315  CG  MET A  19      23.861   2.121   6.475  1.00  0.00           C  
ATOM    316  SD  MET A  19      25.012   3.388   7.126  1.00  0.00           S  
ATOM    317  CE  MET A  19      23.993   4.696   7.697  1.00  0.00           C  
ATOM    318  H   MET A  19      21.031   1.599   6.132  1.00  0.00           H  
ATOM    319  HA  MET A  19      23.022  -0.386   6.139  1.00  0.00           H  
ATOM    320 1HB  MET A  19      22.439   1.938   7.984  1.00  0.00           H  
ATOM    321 2HB  MET A  19      23.829   0.931   8.249  1.00  0.00           H  
ATOM    322 1HG  MET A  19      24.411   1.458   5.846  1.00  0.00           H  
ATOM    323 2HG  MET A  19      23.131   2.607   5.865  1.00  0.00           H  
ATOM    324 1HE  MET A  19      24.628   5.505   8.066  1.00  0.00           H  
ATOM    325 2HE  MET A  19      23.369   5.060   6.880  1.00  0.00           H  
ATOM    326 3HE  MET A  19      23.383   4.333   8.504  1.00  0.00           H  
ATOM    327  N   ARG A  20      21.016  -0.622   8.724  1.00  0.00           N  
ATOM    328  CA  ARG A  20      20.578  -1.478   9.812  1.00  0.00           C  
ATOM    329  C   ARG A  20      20.127  -2.871   9.356  1.00  0.00           C  
ATOM    330  O   ARG A  20      20.063  -3.794  10.174  1.00  0.00           O  
ATOM    331  CB  ARG A  20      19.474  -0.798  10.605  1.00  0.00           C  
ATOM    332  CG  ARG A  20      19.940   0.392  11.471  1.00  0.00           C  
ATOM    333  CD  ARG A  20      18.799   1.043  12.160  1.00  0.00           C  
ATOM    334  NE  ARG A  20      19.226   2.100  13.068  1.00  0.00           N  
ATOM    335  CZ  ARG A  20      18.386   2.865  13.795  1.00  0.00           C  
ATOM    336  NH1 ARG A  20      17.090   2.681  13.699  1.00  0.00           N  
ATOM    337  NH2 ARG A  20      18.863   3.792  14.607  1.00  0.00           N  
ATOM    338  H   ARG A  20      20.504   0.247   8.555  1.00  0.00           H  
ATOM    339  HA  ARG A  20      21.425  -1.612  10.485  1.00  0.00           H  
ATOM    340 1HB  ARG A  20      18.729  -0.419   9.908  1.00  0.00           H  
ATOM    341 2HB  ARG A  20      18.983  -1.525  11.251  1.00  0.00           H  
ATOM    342 1HG  ARG A  20      20.639   0.036  12.228  1.00  0.00           H  
ATOM    343 2HG  ARG A  20      20.434   1.136  10.848  1.00  0.00           H  
ATOM    344 1HD  ARG A  20      18.142   1.489  11.409  1.00  0.00           H  
ATOM    345 2HD  ARG A  20      18.247   0.304  12.733  1.00  0.00           H  
ATOM    346  HE  ARG A  20      20.220   2.267  13.162  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20      16.724   1.970  13.080  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20      16.459   3.248  14.243  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20      19.861   3.933  14.685  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20      18.229   4.357  15.151  1.00  0.00           H  
ATOM    351  N   THR A  21      19.791  -3.028   8.071  1.00  0.00           N  
ATOM    352  CA  THR A  21      19.332  -4.313   7.578  1.00  0.00           C  
ATOM    353  C   THR A  21      20.402  -5.074   6.783  1.00  0.00           C  
ATOM    354  O   THR A  21      20.316  -6.300   6.667  1.00  0.00           O  
ATOM    355  CB  THR A  21      18.066  -4.126   6.716  1.00  0.00           C  
ATOM    356  OG1 THR A  21      18.363  -3.299   5.560  1.00  0.00           O  
ATOM    357  CG2 THR A  21      16.974  -3.461   7.566  1.00  0.00           C  
ATOM    358  H   THR A  21      19.877  -2.256   7.411  1.00  0.00           H  
ATOM    359  HA  THR A  21      19.055  -4.927   8.432  1.00  0.00           H  
ATOM    360  HB  THR A  21      17.715  -5.099   6.372  1.00  0.00           H  
ATOM    361  HG1 THR A  21      19.071  -2.636   5.755  1.00  0.00           H  
ATOM    362 1HG2 THR A  21      16.071  -3.327   6.968  1.00  0.00           H  
ATOM    363 2HG2 THR A  21      16.754  -4.093   8.425  1.00  0.00           H  
ATOM    364 3HG2 THR A  21      17.321  -2.499   7.910  1.00  0.00           H  
ATOM    365  N   PHE A  22      21.427  -4.373   6.272  1.00  0.00           N  
ATOM    366  CA  PHE A  22      22.439  -5.071   5.467  1.00  0.00           C  
ATOM    367  C   PHE A  22      23.863  -5.166   6.037  1.00  0.00           C  
ATOM    368  O   PHE A  22      24.592  -6.084   5.657  1.00  0.00           O  
ATOM    369  CB  PHE A  22      22.539  -4.450   4.075  1.00  0.00           C  
ATOM    370  CG  PHE A  22      21.274  -4.534   3.279  1.00  0.00           C  
ATOM    371  CD1 PHE A  22      20.536  -5.705   3.210  1.00  0.00           C  
ATOM    372  CD2 PHE A  22      20.836  -3.442   2.571  1.00  0.00           C  
ATOM    373  CE1 PHE A  22      19.372  -5.756   2.462  1.00  0.00           C  
ATOM    374  CE2 PHE A  22      19.676  -3.488   1.819  1.00  0.00           C  
ATOM    375  CZ  PHE A  22      18.942  -4.643   1.771  1.00  0.00           C  
ATOM    376  H   PHE A  22      21.436  -3.360   6.383  1.00  0.00           H  
ATOM    377  HA  PHE A  22      22.087  -6.094   5.332  1.00  0.00           H  
ATOM    378 1HB  PHE A  22      22.784  -3.393   4.182  1.00  0.00           H  
ATOM    379 2HB  PHE A  22      23.341  -4.917   3.512  1.00  0.00           H  
ATOM    380  HD1 PHE A  22      20.875  -6.590   3.757  1.00  0.00           H  
ATOM    381  HD2 PHE A  22      21.433  -2.534   2.620  1.00  0.00           H  
ATOM    382  HE1 PHE A  22      18.792  -6.691   2.427  1.00  0.00           H  
ATOM    383  HE2 PHE A  22      19.348  -2.616   1.276  1.00  0.00           H  
ATOM    384  HZ  PHE A  22      18.026  -4.686   1.188  1.00  0.00           H  
ATOM    385  N   LYS A  23      24.307  -4.205   6.867  1.00  0.00           N  
ATOM    386  CA  LYS A  23      25.689  -4.126   7.409  1.00  0.00           C  
ATOM    387  C   LYS A  23      26.800  -3.863   6.382  1.00  0.00           C  
ATOM    388  O   LYS A  23      27.547  -2.895   6.489  1.00  0.00           O  
ATOM    389  CB  LYS A  23      26.110  -5.391   8.171  1.00  0.00           C  
ATOM    390  CG  LYS A  23      25.408  -5.665   9.476  1.00  0.00           C  
ATOM    391  CD  LYS A  23      25.976  -6.942  10.095  1.00  0.00           C  
ATOM    392  CE  LYS A  23      25.338  -7.263  11.425  1.00  0.00           C  
ATOM    393  NZ  LYS A  23      25.908  -8.501  12.024  1.00  0.00           N  
ATOM    394  H   LYS A  23      23.665  -3.468   7.161  1.00  0.00           H  
ATOM    395  HA  LYS A  23      25.704  -3.296   8.114  1.00  0.00           H  
ATOM    396 1HB  LYS A  23      26.040  -6.277   7.558  1.00  0.00           H  
ATOM    397 2HB  LYS A  23      27.163  -5.288   8.422  1.00  0.00           H  
ATOM    398 1HG  LYS A  23      25.568  -4.831  10.161  1.00  0.00           H  
ATOM    399 2HG  LYS A  23      24.333  -5.779   9.313  1.00  0.00           H  
ATOM    400 1HD  LYS A  23      25.812  -7.775   9.413  1.00  0.00           H  
ATOM    401 2HD  LYS A  23      27.049  -6.816  10.237  1.00  0.00           H  
ATOM    402 1HE  LYS A  23      25.499  -6.433  12.106  1.00  0.00           H  
ATOM    403 2HE  LYS A  23      24.267  -7.406  11.282  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23      25.457  -8.679  12.909  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23      25.755  -9.283  11.403  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23      26.901  -8.379  12.170  1.00  0.00           H  
ATOM    407  N   VAL A  24      26.877  -4.698   5.359  1.00  0.00           N  
ATOM    408  CA  VAL A  24      27.895  -4.621   4.317  1.00  0.00           C  
ATOM    409  C   VAL A  24      27.868  -3.277   3.617  1.00  0.00           C  
ATOM    410  O   VAL A  24      28.906  -2.702   3.288  1.00  0.00           O  
ATOM    411  CB  VAL A  24      27.661  -5.723   3.274  1.00  0.00           C  
ATOM    412  CG1 VAL A  24      28.586  -5.507   2.092  1.00  0.00           C  
ATOM    413  CG2 VAL A  24      27.895  -7.066   3.909  1.00  0.00           C  
ATOM    414  H   VAL A  24      26.206  -5.455   5.336  1.00  0.00           H  
ATOM    415  HA  VAL A  24      28.872  -4.768   4.775  1.00  0.00           H  
ATOM    416  HB  VAL A  24      26.630  -5.670   2.911  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24      28.417  -6.282   1.346  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24      28.385  -4.531   1.647  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24      29.621  -5.545   2.430  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24      27.721  -7.842   3.165  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24      28.918  -7.120   4.267  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24      27.200  -7.199   4.745  1.00  0.00           H  
ATOM    423  N   SER A  25      26.664  -2.779   3.396  1.00  0.00           N  
ATOM    424  CA  SER A  25      26.425  -1.520   2.721  1.00  0.00           C  
ATOM    425  C   SER A  25      26.829  -0.276   3.537  1.00  0.00           C  
ATOM    426  O   SER A  25      26.881   0.815   2.976  1.00  0.00           O  
ATOM    427  CB  SER A  25      24.957  -1.418   2.367  1.00  0.00           C  
ATOM    428  OG  SER A  25      24.193  -1.280   3.523  1.00  0.00           O  
ATOM    429  H   SER A  25      25.876  -3.322   3.711  1.00  0.00           H  
ATOM    430  HA  SER A  25      27.006  -1.518   1.799  1.00  0.00           H  
ATOM    431 1HB  SER A  25      24.798  -0.568   1.713  1.00  0.00           H  
ATOM    432 2HB  SER A  25      24.640  -2.301   1.823  1.00  0.00           H  
ATOM    433  HG  SER A  25      24.683  -0.658   4.075  1.00  0.00           H  
ATOM    434  N   ILE A  26      27.156  -0.423   4.830  1.00  0.00           N  
ATOM    435  CA  ILE A  26      27.488   0.753   5.651  1.00  0.00           C  
ATOM    436  C   ILE A  26      28.649   1.557   5.118  1.00  0.00           C  
ATOM    437  O   ILE A  26      28.579   2.783   5.105  1.00  0.00           O  
ATOM    438  CB  ILE A  26      27.832   0.358   7.101  1.00  0.00           C  
ATOM    439  CG1 ILE A  26      26.576  -0.106   7.804  1.00  0.00           C  
ATOM    440  CG2 ILE A  26      28.458   1.555   7.823  1.00  0.00           C  
ATOM    441  CD1 ILE A  26      26.794  -0.794   9.124  1.00  0.00           C  
ATOM    442  H   ILE A  26      27.170  -1.341   5.267  1.00  0.00           H  
ATOM    443  HA  ILE A  26      26.634   1.401   5.677  1.00  0.00           H  
ATOM    444  HB  ILE A  26      28.534  -0.475   7.094  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26      25.986   0.750   7.992  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26      26.033  -0.773   7.139  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26      28.703   1.272   8.843  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      29.368   1.868   7.311  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26      27.763   2.391   7.842  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26      25.826  -1.066   9.547  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26      27.390  -1.691   8.968  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26      27.316  -0.122   9.807  1.00  0.00           H  
ATOM    453  N   TRP A  27      29.713   0.911   4.671  1.00  0.00           N  
ATOM    454  CA  TRP A  27      30.839   1.670   4.150  1.00  0.00           C  
ATOM    455  C   TRP A  27      30.359   2.622   3.049  1.00  0.00           C  
ATOM    456  O   TRP A  27      30.670   3.823   3.060  1.00  0.00           O  
ATOM    457  CB  TRP A  27      31.902   0.725   3.605  1.00  0.00           C  
ATOM    458  CG  TRP A  27      33.130   1.421   3.126  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      33.496   1.670   1.837  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      34.179   1.974   3.958  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      34.706   2.337   1.810  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      35.132   2.531   3.102  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      34.381   2.039   5.345  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27      36.278   3.149   3.584  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27      35.526   2.657   5.826  1.00  0.00           C  
ATOM    466  CH2 TRP A  27      36.449   3.200   4.968  1.00  0.00           C  
ATOM    467  H   TRP A  27      29.735  -0.101   4.689  1.00  0.00           H  
ATOM    468  HA  TRP A  27      31.267   2.260   4.963  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      32.182   0.009   4.378  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      31.483   0.158   2.774  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      32.918   1.383   0.956  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      35.195   2.635   0.980  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      33.649   1.611   6.031  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27      37.023   3.584   2.919  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27      35.673   2.705   6.906  1.00  0.00           H  
ATOM    476  HH2 TRP A  27      37.337   3.680   5.381  1.00  0.00           H  
ATOM    477  N   ASN A  28      29.603   2.076   2.091  1.00  0.00           N  
ATOM    478  CA  ASN A  28      29.116   2.858   0.972  1.00  0.00           C  
ATOM    479  C   ASN A  28      28.122   3.914   1.417  1.00  0.00           C  
ATOM    480  O   ASN A  28      28.187   5.053   0.956  1.00  0.00           O  
ATOM    481  CB  ASN A  28      28.491   1.950  -0.066  1.00  0.00           C  
ATOM    482  CG  ASN A  28      29.525   1.154  -0.816  1.00  0.00           C  
ATOM    483  OD1 ASN A  28      30.703   1.534  -0.857  1.00  0.00           O  
ATOM    484  ND2 ASN A  28      29.116   0.065  -1.419  1.00  0.00           N  
ATOM    485  H   ASN A  28      29.359   1.097   2.157  1.00  0.00           H  
ATOM    486  HA  ASN A  28      29.963   3.375   0.521  1.00  0.00           H  
ATOM    487 1HB  ASN A  28      27.795   1.264   0.425  1.00  0.00           H  
ATOM    488 2HB  ASN A  28      27.916   2.550  -0.772  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28      29.765  -0.495  -1.934  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28      28.156  -0.205  -1.367  1.00  0.00           H  
ATOM    491  N   LEU A  29      27.222   3.563   2.341  1.00  0.00           N  
ATOM    492  CA  LEU A  29      26.246   4.544   2.778  1.00  0.00           C  
ATOM    493  C   LEU A  29      26.909   5.720   3.451  1.00  0.00           C  
ATOM    494  O   LEU A  29      26.549   6.853   3.170  1.00  0.00           O  
ATOM    495  CB  LEU A  29      25.184   3.964   3.705  1.00  0.00           C  
ATOM    496  CG  LEU A  29      23.931   3.442   3.004  1.00  0.00           C  
ATOM    497  CD1 LEU A  29      23.732   4.212   1.779  1.00  0.00           C  
ATOM    498  CD2 LEU A  29      24.063   2.028   2.690  1.00  0.00           C  
ATOM    499  H   LEU A  29      27.207   2.617   2.709  1.00  0.00           H  
ATOM    500  HA  LEU A  29      25.731   4.917   1.903  1.00  0.00           H  
ATOM    501 1HB  LEU A  29      25.632   3.135   4.242  1.00  0.00           H  
ATOM    502 2HB  LEU A  29      24.883   4.731   4.420  1.00  0.00           H  
ATOM    503  HG  LEU A  29      23.063   3.586   3.650  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29      22.850   3.838   1.277  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29      23.625   5.263   2.012  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29      24.586   4.065   1.144  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29      23.161   1.687   2.189  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29      24.912   1.889   2.034  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29      24.207   1.464   3.594  1.00  0.00           H  
ATOM    510  N   ASP A  30      27.887   5.487   4.329  1.00  0.00           N  
ATOM    511  CA  ASP A  30      28.523   6.626   4.984  1.00  0.00           C  
ATOM    512  C   ASP A  30      29.157   7.550   3.939  1.00  0.00           C  
ATOM    513  O   ASP A  30      29.057   8.777   4.039  1.00  0.00           O  
ATOM    514  CB  ASP A  30      29.584   6.163   5.990  1.00  0.00           C  
ATOM    515  CG  ASP A  30      29.001   5.551   7.287  1.00  0.00           C  
ATOM    516  OD1 ASP A  30      27.819   5.691   7.524  1.00  0.00           O  
ATOM    517  OD2 ASP A  30      29.761   4.979   8.043  1.00  0.00           O  
ATOM    518  H   ASP A  30      28.173   4.531   4.547  1.00  0.00           H  
ATOM    519  HA  ASP A  30      27.764   7.187   5.521  1.00  0.00           H  
ATOM    520 1HB  ASP A  30      30.220   5.405   5.513  1.00  0.00           H  
ATOM    521 2HB  ASP A  30      30.225   7.004   6.256  1.00  0.00           H  
ATOM    522  N   TYR A  31      29.763   6.970   2.900  1.00  0.00           N  
ATOM    523  CA  TYR A  31      30.348   7.780   1.835  1.00  0.00           C  
ATOM    524  C   TYR A  31      29.259   8.574   1.108  1.00  0.00           C  
ATOM    525  O   TYR A  31      29.393   9.786   0.918  1.00  0.00           O  
ATOM    526  CB  TYR A  31      31.191   6.909   0.904  1.00  0.00           C  
ATOM    527  CG  TYR A  31      31.837   7.652  -0.247  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      32.846   8.571   0.012  1.00  0.00           C  
ATOM    529  CD2 TYR A  31      31.481   7.369  -1.556  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      33.473   9.225  -1.028  1.00  0.00           C  
ATOM    531  CE2 TYR A  31      32.123   8.016  -2.597  1.00  0.00           C  
ATOM    532  CZ  TYR A  31      33.110   8.947  -2.334  1.00  0.00           C  
ATOM    533  OH  TYR A  31      33.744   9.597  -3.370  1.00  0.00           O  
ATOM    534  H   TYR A  31      29.843   5.950   2.859  1.00  0.00           H  
ATOM    535  HA  TYR A  31      31.019   8.505   2.293  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      31.976   6.422   1.484  1.00  0.00           H  
ATOM    537 2HB  TYR A  31      30.564   6.118   0.490  1.00  0.00           H  
ATOM    538  HD1 TYR A  31      33.136   8.781   1.041  1.00  0.00           H  
ATOM    539  HD2 TYR A  31      30.701   6.635  -1.765  1.00  0.00           H  
ATOM    540  HE1 TYR A  31      34.256   9.954  -0.820  1.00  0.00           H  
ATOM    541  HE2 TYR A  31      31.848   7.795  -3.630  1.00  0.00           H  
ATOM    542  HH  TYR A  31      33.405   9.273  -4.208  1.00  0.00           H  
ATOM    543  N   ILE A  32      28.165   7.907   0.745  1.00  0.00           N  
ATOM    544  CA  ILE A  32      27.044   8.545   0.061  1.00  0.00           C  
ATOM    545  C   ILE A  32      26.453   9.669   0.897  1.00  0.00           C  
ATOM    546  O   ILE A  32      26.183  10.757   0.385  1.00  0.00           O  
ATOM    547  CB  ILE A  32      25.964   7.506  -0.275  1.00  0.00           C  
ATOM    548  CG1 ILE A  32      26.497   6.560  -1.369  1.00  0.00           C  
ATOM    549  CG2 ILE A  32      24.661   8.186  -0.675  1.00  0.00           C  
ATOM    550  CD1 ILE A  32      25.674   5.319  -1.558  1.00  0.00           C  
ATOM    551  H   ILE A  32      28.114   6.905   0.943  1.00  0.00           H  
ATOM    552  HA  ILE A  32      27.411   8.969  -0.871  1.00  0.00           H  
ATOM    553  HB  ILE A  32      25.782   6.898   0.606  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32      26.513   7.104  -2.311  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32      27.515   6.269  -1.123  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32      23.903   7.433  -0.884  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32      24.324   8.818   0.144  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32      24.824   8.797  -1.561  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32      26.107   4.713  -2.350  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32      25.676   4.755  -0.639  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32      24.655   5.588  -1.823  1.00  0.00           H  
ATOM    562  N   ILE A  33      26.269   9.426   2.188  1.00  0.00           N  
ATOM    563  CA  ILE A  33      25.738  10.432   3.084  1.00  0.00           C  
ATOM    564  C   ILE A  33      26.656  11.639   3.107  1.00  0.00           C  
ATOM    565  O   ILE A  33      26.194  12.774   3.003  1.00  0.00           O  
ATOM    566  CB  ILE A  33      25.553   9.855   4.500  1.00  0.00           C  
ATOM    567  CG1 ILE A  33      24.424   8.812   4.488  1.00  0.00           C  
ATOM    568  CG2 ILE A  33      25.258  10.972   5.478  1.00  0.00           C  
ATOM    569  CD1 ILE A  33      24.358   7.942   5.712  1.00  0.00           C  
ATOM    570  H   ILE A  33      26.507   8.511   2.555  1.00  0.00           H  
ATOM    571  HA  ILE A  33      24.763  10.748   2.712  1.00  0.00           H  
ATOM    572  HB  ILE A  33      26.470   9.344   4.800  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33      23.482   9.341   4.413  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33      24.541   8.179   3.617  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33      25.142  10.560   6.478  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33      26.087  11.674   5.470  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33      24.342  11.483   5.186  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33      23.528   7.246   5.618  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33      25.290   7.380   5.805  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33      24.218   8.558   6.596  1.00  0.00           H  
ATOM    581  N   ASN A  34      27.969  11.410   3.217  1.00  0.00           N  
ATOM    582  CA  ASN A  34      28.899  12.531   3.222  1.00  0.00           C  
ATOM    583  C   ASN A  34      28.833  13.305   1.905  1.00  0.00           C  
ATOM    584  O   ASN A  34      28.872  14.542   1.907  1.00  0.00           O  
ATOM    585  CB  ASN A  34      30.308  12.036   3.481  1.00  0.00           C  
ATOM    586  CG  ASN A  34      30.521  11.606   4.911  1.00  0.00           C  
ATOM    587  OD1 ASN A  34      29.773  11.984   5.823  1.00  0.00           O  
ATOM    588  ND2 ASN A  34      31.542  10.812   5.124  1.00  0.00           N  
ATOM    589  H   ASN A  34      28.324  10.458   3.316  1.00  0.00           H  
ATOM    590  HA  ASN A  34      28.615  13.211   4.019  1.00  0.00           H  
ATOM    591 1HB  ASN A  34      30.522  11.189   2.827  1.00  0.00           H  
ATOM    592 2HB  ASN A  34      31.020  12.824   3.240  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34      31.739  10.488   6.047  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34      32.121  10.529   4.360  1.00  0.00           H  
ATOM    595  N   LEU A  35      28.684  12.615   0.774  1.00  0.00           N  
ATOM    596  CA  LEU A  35      28.583  13.300  -0.507  1.00  0.00           C  
ATOM    597  C   LEU A  35      27.345  14.180  -0.564  1.00  0.00           C  
ATOM    598  O   LEU A  35      27.382  15.311  -1.038  1.00  0.00           O  
ATOM    599  CB  LEU A  35      28.561  12.320  -1.670  1.00  0.00           C  
ATOM    600  CG  LEU A  35      29.836  11.526  -1.936  1.00  0.00           C  
ATOM    601  CD1 LEU A  35      29.539  10.509  -3.002  1.00  0.00           C  
ATOM    602  CD2 LEU A  35      30.945  12.464  -2.356  1.00  0.00           C  
ATOM    603  H   LEU A  35      28.664  11.586   0.805  1.00  0.00           H  
ATOM    604  HA  LEU A  35      29.465  13.951  -0.611  1.00  0.00           H  
ATOM    605 1HB  LEU A  35      27.768  11.594  -1.476  1.00  0.00           H  
ATOM    606 2HB  LEU A  35      28.308  12.860  -2.577  1.00  0.00           H  
ATOM    607  HG  LEU A  35      30.145  11.002  -1.040  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35      30.415   9.946  -3.209  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35      28.749   9.846  -2.662  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35      29.221  11.018  -3.907  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35      31.851  11.885  -2.550  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35      30.651  12.991  -3.264  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35      31.134  13.183  -1.560  1.00  0.00           H  
ATOM    614  N   ILE A  36      26.233  13.657  -0.031  1.00  0.00           N  
ATOM    615  CA  ILE A  36      24.984  14.401  -0.007  1.00  0.00           C  
ATOM    616  C   ILE A  36      25.135  15.643   0.846  1.00  0.00           C  
ATOM    617  O   ILE A  36      24.763  16.740   0.432  1.00  0.00           O  
ATOM    618  CB  ILE A  36      23.825  13.534   0.511  1.00  0.00           C  
ATOM    619  CG1 ILE A  36      23.513  12.416  -0.489  1.00  0.00           C  
ATOM    620  CG2 ILE A  36      22.594  14.400   0.772  1.00  0.00           C  
ATOM    621  CD1 ILE A  36      22.619  11.372   0.078  1.00  0.00           C  
ATOM    622  H   ILE A  36      26.257  12.707   0.342  1.00  0.00           H  
ATOM    623  HA  ILE A  36      24.748  14.711  -1.027  1.00  0.00           H  
ATOM    624  HB  ILE A  36      24.131  13.056   1.444  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36      23.025  12.850  -1.361  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36      24.436  11.949  -0.812  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36      21.783  13.781   1.156  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36      22.845  15.162   1.504  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36      22.278  14.876  -0.156  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36      22.418  10.608  -0.671  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36      23.100  10.914   0.943  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36      21.701  11.847   0.378  1.00  0.00           H  
ATOM    633  N   ILE A  37      25.737  15.487   2.022  1.00  0.00           N  
ATOM    634  CA  ILE A  37      25.937  16.614   2.911  1.00  0.00           C  
ATOM    635  C   ILE A  37      26.786  17.678   2.244  1.00  0.00           C  
ATOM    636  O   ILE A  37      26.453  18.866   2.305  1.00  0.00           O  
ATOM    637  CB  ILE A  37      26.599  16.170   4.222  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      25.628  15.302   5.028  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      27.053  17.385   5.023  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      26.286  14.576   6.171  1.00  0.00           C  
ATOM    641  H   ILE A  37      26.038  14.553   2.312  1.00  0.00           H  
ATOM    642  HA  ILE A  37      24.963  17.045   3.143  1.00  0.00           H  
ATOM    643  HB  ILE A  37      27.466  15.550   3.988  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37      24.837  15.934   5.430  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37      25.176  14.570   4.365  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37      27.534  17.055   5.940  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37      27.761  17.969   4.433  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37      26.190  18.005   5.267  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37      25.545  13.977   6.696  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37      27.067  13.923   5.778  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37      26.727  15.294   6.858  1.00  0.00           H  
ATOM    652  N   LYS A  38      27.878  17.275   1.593  1.00  0.00           N  
ATOM    653  CA  LYS A  38      28.728  18.242   0.916  1.00  0.00           C  
ATOM    654  C   LYS A  38      27.992  18.948  -0.224  1.00  0.00           C  
ATOM    655  O   LYS A  38      28.095  20.165  -0.379  1.00  0.00           O  
ATOM    656  CB  LYS A  38      29.981  17.554   0.383  1.00  0.00           C  
ATOM    657  CG  LYS A  38      30.969  17.109   1.466  1.00  0.00           C  
ATOM    658  CD  LYS A  38      32.160  16.381   0.859  1.00  0.00           C  
ATOM    659  CE  LYS A  38      33.131  15.903   1.930  1.00  0.00           C  
ATOM    660  NZ  LYS A  38      34.286  15.165   1.339  1.00  0.00           N  
ATOM    661  H   LYS A  38      28.126  16.284   1.575  1.00  0.00           H  
ATOM    662  HA  LYS A  38      29.029  18.997   1.643  1.00  0.00           H  
ATOM    663 1HB  LYS A  38      29.684  16.662  -0.180  1.00  0.00           H  
ATOM    664 2HB  LYS A  38      30.499  18.218  -0.304  1.00  0.00           H  
ATOM    665 1HG  LYS A  38      31.324  17.982   2.011  1.00  0.00           H  
ATOM    666 2HG  LYS A  38      30.465  16.450   2.169  1.00  0.00           H  
ATOM    667 1HD  LYS A  38      31.799  15.513   0.301  1.00  0.00           H  
ATOM    668 2HD  LYS A  38      32.682  17.043   0.172  1.00  0.00           H  
ATOM    669 1HE  LYS A  38      33.506  16.762   2.484  1.00  0.00           H  
ATOM    670 2HE  LYS A  38      32.603  15.239   2.618  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38      34.907  14.860   2.075  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38      33.945  14.361   0.832  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38      34.788  15.773   0.707  1.00  0.00           H  
ATOM    674  N   ASN A  39      27.186  18.210  -0.992  1.00  0.00           N  
ATOM    675  CA  ASN A  39      26.461  18.830  -2.094  1.00  0.00           C  
ATOM    676  C   ASN A  39      25.439  19.842  -1.575  1.00  0.00           C  
ATOM    677  O   ASN A  39      25.258  20.926  -2.156  1.00  0.00           O  
ATOM    678  CB  ASN A  39      25.790  17.761  -2.931  1.00  0.00           C  
ATOM    679  CG  ASN A  39      26.783  16.974  -3.758  1.00  0.00           C  
ATOM    680  OD1 ASN A  39      27.904  17.431  -4.027  1.00  0.00           O  
ATOM    681  ND2 ASN A  39      26.392  15.795  -4.169  1.00  0.00           N  
ATOM    682  H   ASN A  39      27.113  17.202  -0.846  1.00  0.00           H  
ATOM    683  HA  ASN A  39      27.171  19.373  -2.717  1.00  0.00           H  
ATOM    684 1HB  ASN A  39      25.258  17.070  -2.271  1.00  0.00           H  
ATOM    685 2HB  ASN A  39      25.057  18.217  -3.592  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39      27.005  15.229  -4.717  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39      25.482  15.462  -3.931  1.00  0.00           H  
ATOM    688  N   LEU A  40      24.787  19.504  -0.459  1.00  0.00           N  
ATOM    689  CA  LEU A  40      23.805  20.396   0.131  1.00  0.00           C  
ATOM    690  C   LEU A  40      24.486  21.598   0.756  1.00  0.00           C  
ATOM    691  O   LEU A  40      24.022  22.728   0.612  1.00  0.00           O  
ATOM    692  CB  LEU A  40      22.995  19.655   1.194  1.00  0.00           C  
ATOM    693  CG  LEU A  40      22.071  18.555   0.674  1.00  0.00           C  
ATOM    694  CD1 LEU A  40      21.490  17.808   1.854  1.00  0.00           C  
ATOM    695  CD2 LEU A  40      20.991  19.170  -0.186  1.00  0.00           C  
ATOM    696  H   LEU A  40      24.957  18.592  -0.030  1.00  0.00           H  
ATOM    697  HA  LEU A  40      23.134  20.741  -0.652  1.00  0.00           H  
ATOM    698 1HB  LEU A  40      23.697  19.188   1.889  1.00  0.00           H  
ATOM    699 2HB  LEU A  40      22.392  20.375   1.745  1.00  0.00           H  
ATOM    700  HG  LEU A  40      22.639  17.854   0.075  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40      20.841  17.012   1.496  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40      22.305  17.379   2.439  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      20.918  18.494   2.474  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40      20.336  18.382  -0.559  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      20.410  19.875   0.408  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40      21.449  19.691  -1.027  1.00  0.00           H  
ATOM    707  N   SER A  41      25.633  21.374   1.397  1.00  0.00           N  
ATOM    708  CA  SER A  41      26.352  22.449   2.050  1.00  0.00           C  
ATOM    709  C   SER A  41      26.789  23.475   1.017  1.00  0.00           C  
ATOM    710  O   SER A  41      26.646  24.686   1.221  1.00  0.00           O  
ATOM    711  CB  SER A  41      27.559  21.882   2.770  1.00  0.00           C  
ATOM    712  OG  SER A  41      27.160  21.013   3.797  1.00  0.00           O  
ATOM    713  H   SER A  41      25.992  20.426   1.485  1.00  0.00           H  
ATOM    714  HA  SER A  41      25.689  22.932   2.768  1.00  0.00           H  
ATOM    715 1HB  SER A  41      28.181  21.343   2.057  1.00  0.00           H  
ATOM    716 2HB  SER A  41      28.158  22.691   3.181  1.00  0.00           H  
ATOM    717  HG  SER A  41      26.700  20.275   3.335  1.00  0.00           H  
ATOM    718  N   LYS A  42      27.283  22.991  -0.128  1.00  0.00           N  
ATOM    719  CA  LYS A  42      27.713  23.893  -1.182  1.00  0.00           C  
ATOM    720  C   LYS A  42      26.529  24.631  -1.784  1.00  0.00           C  
ATOM    721  O   LYS A  42      26.600  25.843  -2.000  1.00  0.00           O  
ATOM    722  CB  LYS A  42      28.440  23.123  -2.284  1.00  0.00           C  
ATOM    723  CG  LYS A  42      29.819  22.596  -1.902  1.00  0.00           C  
ATOM    724  CD  LYS A  42      30.429  21.809  -3.051  1.00  0.00           C  
ATOM    725  CE  LYS A  42      31.790  21.240  -2.686  1.00  0.00           C  
ATOM    726  NZ  LYS A  42      32.367  20.434  -3.802  1.00  0.00           N  
ATOM    727  H   LYS A  42      27.395  21.983  -0.249  1.00  0.00           H  
ATOM    728  HA  LYS A  42      28.393  24.626  -0.756  1.00  0.00           H  
ATOM    729 1HB  LYS A  42      27.832  22.260  -2.576  1.00  0.00           H  
ATOM    730 2HB  LYS A  42      28.548  23.760  -3.161  1.00  0.00           H  
ATOM    731 1HG  LYS A  42      30.471  23.432  -1.655  1.00  0.00           H  
ATOM    732 2HG  LYS A  42      29.736  21.953  -1.028  1.00  0.00           H  
ATOM    733 1HD  LYS A  42      29.761  20.983  -3.310  1.00  0.00           H  
ATOM    734 2HD  LYS A  42      30.533  22.457  -3.919  1.00  0.00           H  
ATOM    735 1HE  LYS A  42      32.469  22.058  -2.451  1.00  0.00           H  
ATOM    736 2HE  LYS A  42      31.685  20.601  -1.806  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42      33.268  20.070  -3.528  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42      31.743  19.666  -4.017  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42      32.476  21.018  -4.619  1.00  0.00           H  
ATOM    740  N   SER A  43      25.408  23.933  -1.989  1.00  0.00           N  
ATOM    741  CA  SER A  43      24.240  24.565  -2.584  1.00  0.00           C  
ATOM    742  C   SER A  43      23.715  25.676  -1.678  1.00  0.00           C  
ATOM    743  O   SER A  43      23.395  26.779  -2.136  1.00  0.00           O  
ATOM    744  CB  SER A  43      23.160  23.520  -2.789  1.00  0.00           C  
ATOM    745  OG  SER A  43      23.573  22.540  -3.712  1.00  0.00           O  
ATOM    746  H   SER A  43      25.376  22.930  -1.793  1.00  0.00           H  
ATOM    747  HA  SER A  43      24.526  24.999  -3.543  1.00  0.00           H  
ATOM    748 1HB  SER A  43      22.923  23.049  -1.836  1.00  0.00           H  
ATOM    749 2HB  SER A  43      22.254  24.003  -3.148  1.00  0.00           H  
ATOM    750  HG  SER A  43      24.285  22.024  -3.256  1.00  0.00           H  
ATOM    751  N   LEU A  44      23.662  25.403  -0.378  1.00  0.00           N  
ATOM    752  CA  LEU A  44      23.194  26.381   0.584  1.00  0.00           C  
ATOM    753  C   LEU A  44      24.136  27.572   0.656  1.00  0.00           C  
ATOM    754  O   LEU A  44      23.693  28.719   0.714  1.00  0.00           O  
ATOM    755  CB  LEU A  44      23.063  25.724   1.957  1.00  0.00           C  
ATOM    756  CG  LEU A  44      21.941  24.685   2.086  1.00  0.00           C  
ATOM    757  CD1 LEU A  44      22.081  23.961   3.409  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      20.606  25.387   1.982  1.00  0.00           C  
ATOM    759  H   LEU A  44      23.935  24.474  -0.048  1.00  0.00           H  
ATOM    760  HA  LEU A  44      22.214  26.737   0.264  1.00  0.00           H  
ATOM    761 1HB  LEU A  44      24.006  25.214   2.175  1.00  0.00           H  
ATOM    762 2HB  LEU A  44      22.907  26.494   2.707  1.00  0.00           H  
ATOM    763  HG  LEU A  44      22.020  23.955   1.288  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      21.291  23.219   3.502  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44      23.053  23.464   3.441  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44      22.007  24.676   4.226  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      19.804  24.654   2.070  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      20.517  26.120   2.782  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      20.537  25.888   1.017  1.00  0.00           H  
ATOM    770  N   THR A  45      25.445  27.295   0.593  1.00  0.00           N  
ATOM    771  CA  THR A  45      26.443  28.345   0.663  1.00  0.00           C  
ATOM    772  C   THR A  45      26.342  29.277  -0.538  1.00  0.00           C  
ATOM    773  O   THR A  45      26.322  30.501  -0.365  1.00  0.00           O  
ATOM    774  CB  THR A  45      27.854  27.735   0.716  1.00  0.00           C  
ATOM    775  OG1 THR A  45      27.983  26.930   1.900  1.00  0.00           O  
ATOM    776  CG2 THR A  45      28.872  28.830   0.732  1.00  0.00           C  
ATOM    777  H   THR A  45      25.763  26.330   0.554  1.00  0.00           H  
ATOM    778  HA  THR A  45      26.278  28.926   1.563  1.00  0.00           H  
ATOM    779  HB  THR A  45      28.015  27.107  -0.157  1.00  0.00           H  
ATOM    780  HG1 THR A  45      27.387  26.150   1.817  1.00  0.00           H  
ATOM    781 1HG2 THR A  45      29.872  28.400   0.767  1.00  0.00           H  
ATOM    782 2HG2 THR A  45      28.756  29.416  -0.174  1.00  0.00           H  
ATOM    783 3HG2 THR A  45      28.717  29.464   1.603  1.00  0.00           H  
ATOM    784  N   GLU A  46      26.223  28.715  -1.743  1.00  0.00           N  
ATOM    785  CA  GLU A  46      26.107  29.542  -2.937  1.00  0.00           C  
ATOM    786  C   GLU A  46      24.825  30.368  -2.903  1.00  0.00           C  
ATOM    787  O   GLU A  46      24.825  31.546  -3.294  1.00  0.00           O  
ATOM    788  CB  GLU A  46      26.145  28.678  -4.206  1.00  0.00           C  
ATOM    789  CG  GLU A  46      27.523  28.061  -4.514  1.00  0.00           C  
ATOM    790  CD  GLU A  46      27.538  27.177  -5.760  1.00  0.00           C  
ATOM    791  OE1 GLU A  46      26.492  26.929  -6.314  1.00  0.00           O  
ATOM    792  OE2 GLU A  46      28.607  26.762  -6.154  1.00  0.00           O  
ATOM    793  H   GLU A  46      26.241  27.697  -1.827  1.00  0.00           H  
ATOM    794  HA  GLU A  46      26.951  30.226  -2.964  1.00  0.00           H  
ATOM    795 1HB  GLU A  46      25.432  27.856  -4.098  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      25.836  29.273  -5.064  1.00  0.00           H  
ATOM    797 1HG  GLU A  46      28.241  28.867  -4.648  1.00  0.00           H  
ATOM    798 2HG  GLU A  46      27.839  27.472  -3.653  1.00  0.00           H  
ATOM    799  N   ASN A  47      23.729  29.785  -2.402  1.00  0.00           N  
ATOM    800  CA  ASN A  47      22.484  30.528  -2.321  1.00  0.00           C  
ATOM    801  C   ASN A  47      22.617  31.685  -1.331  1.00  0.00           C  
ATOM    802  O   ASN A  47      22.169  32.803  -1.608  1.00  0.00           O  
ATOM    803  CB  ASN A  47      21.343  29.609  -1.936  1.00  0.00           C  
ATOM    804  CG  ASN A  47      20.938  28.684  -3.061  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      21.231  28.929  -4.239  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      20.256  27.622  -2.718  1.00  0.00           N  
ATOM    807  H   ASN A  47      23.751  28.804  -2.109  1.00  0.00           H  
ATOM    808  HA  ASN A  47      22.272  30.958  -3.301  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      21.646  29.003  -1.080  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      20.482  30.201  -1.632  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      19.958  26.973  -3.416  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      20.035  27.462  -1.759  1.00  0.00           H  
ATOM    813  N   LYS A  48      23.285  31.434  -0.197  1.00  0.00           N  
ATOM    814  CA  LYS A  48      23.498  32.472   0.802  1.00  0.00           C  
ATOM    815  C   LYS A  48      24.344  33.589   0.231  1.00  0.00           C  
ATOM    816  O   LYS A  48      23.997  34.764   0.359  1.00  0.00           O  
ATOM    817  CB  LYS A  48      24.159  31.908   2.060  1.00  0.00           C  
ATOM    818  CG  LYS A  48      24.386  32.942   3.167  1.00  0.00           C  
ATOM    819  CD  LYS A  48      24.948  32.291   4.427  1.00  0.00           C  
ATOM    820  CE  LYS A  48      25.180  33.317   5.530  1.00  0.00           C  
ATOM    821  NZ  LYS A  48      25.683  32.681   6.783  1.00  0.00           N  
ATOM    822  H   LYS A  48      23.624  30.491  -0.007  1.00  0.00           H  
ATOM    823  HA  LYS A  48      22.531  32.890   1.077  1.00  0.00           H  
ATOM    824 1HB  LYS A  48      23.545  31.102   2.461  1.00  0.00           H  
ATOM    825 2HB  LYS A  48      25.127  31.477   1.797  1.00  0.00           H  
ATOM    826 1HG  LYS A  48      25.094  33.690   2.809  1.00  0.00           H  
ATOM    827 2HG  LYS A  48      23.447  33.440   3.406  1.00  0.00           H  
ATOM    828 1HD  LYS A  48      24.253  31.530   4.786  1.00  0.00           H  
ATOM    829 2HD  LYS A  48      25.896  31.809   4.185  1.00  0.00           H  
ATOM    830 1HE  LYS A  48      25.910  34.046   5.190  1.00  0.00           H  
ATOM    831 2HE  LYS A  48      24.241  33.828   5.745  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48      25.824  33.390   7.490  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48      25.006  32.007   7.114  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48      26.559  32.213   6.599  1.00  0.00           H  
ATOM    835  N   TYR A  49      25.442  33.231  -0.433  1.00  0.00           N  
ATOM    836  CA  TYR A  49      26.314  34.244  -0.999  1.00  0.00           C  
ATOM    837  C   TYR A  49      25.579  35.064  -2.037  1.00  0.00           C  
ATOM    838  O   TYR A  49      25.707  36.287  -2.067  1.00  0.00           O  
ATOM    839  CB  TYR A  49      27.553  33.616  -1.625  1.00  0.00           C  
ATOM    840  CG  TYR A  49      28.549  33.093  -0.627  1.00  0.00           C  
ATOM    841  CD1 TYR A  49      29.513  32.188  -1.028  1.00  0.00           C  
ATOM    842  CD2 TYR A  49      28.489  33.510   0.691  1.00  0.00           C  
ATOM    843  CE1 TYR A  49      30.430  31.713  -0.115  1.00  0.00           C  
ATOM    844  CE2 TYR A  49      29.399  33.031   1.607  1.00  0.00           C  
ATOM    845  CZ  TYR A  49      30.370  32.136   1.207  1.00  0.00           C  
ATOM    846  OH  TYR A  49      31.285  31.656   2.117  1.00  0.00           O  
ATOM    847  H   TYR A  49      25.687  32.243  -0.521  1.00  0.00           H  
ATOM    848  HA  TYR A  49      26.623  34.917  -0.201  1.00  0.00           H  
ATOM    849 1HB  TYR A  49      27.246  32.783  -2.263  1.00  0.00           H  
ATOM    850 2HB  TYR A  49      28.052  34.349  -2.261  1.00  0.00           H  
ATOM    851  HD1 TYR A  49      29.552  31.856  -2.067  1.00  0.00           H  
ATOM    852  HD2 TYR A  49      27.727  34.215   1.001  1.00  0.00           H  
ATOM    853  HE1 TYR A  49      31.194  31.004  -0.430  1.00  0.00           H  
ATOM    854  HE2 TYR A  49      29.354  33.361   2.645  1.00  0.00           H  
ATOM    855  HH  TYR A  49      31.901  31.068   1.672  1.00  0.00           H  
ATOM    856  N   SER A  50      24.760  34.406  -2.859  1.00  0.00           N  
ATOM    857  CA  SER A  50      24.028  35.116  -3.885  1.00  0.00           C  
ATOM    858  C   SER A  50      23.087  36.129  -3.246  1.00  0.00           C  
ATOM    859  O   SER A  50      23.037  37.288  -3.664  1.00  0.00           O  
ATOM    860  CB  SER A  50      23.244  34.128  -4.723  1.00  0.00           C  
ATOM    861  OG  SER A  50      24.109  33.262  -5.413  1.00  0.00           O  
ATOM    862  H   SER A  50      24.680  33.389  -2.805  1.00  0.00           H  
ATOM    863  HA  SER A  50      24.740  35.647  -4.518  1.00  0.00           H  
ATOM    864 1HB  SER A  50      22.587  33.546  -4.078  1.00  0.00           H  
ATOM    865 2HB  SER A  50      22.617  34.668  -5.428  1.00  0.00           H  
ATOM    866  HG  SER A  50      24.512  32.685  -4.718  1.00  0.00           H  
ATOM    867  N   GLN A  51      22.405  35.726  -2.170  1.00  0.00           N  
ATOM    868  CA  GLN A  51      21.495  36.633  -1.490  1.00  0.00           C  
ATOM    869  C   GLN A  51      22.265  37.813  -0.916  1.00  0.00           C  
ATOM    870  O   GLN A  51      21.858  38.964  -1.070  1.00  0.00           O  
ATOM    871  CB  GLN A  51      20.761  35.896  -0.367  1.00  0.00           C  
ATOM    872  CG  GLN A  51      19.716  36.708   0.383  1.00  0.00           C  
ATOM    873  CD  GLN A  51      18.527  37.119  -0.473  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      18.145  36.417  -1.419  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      17.919  38.251  -0.126  1.00  0.00           N  
ATOM    876  H   GLN A  51      22.484  34.757  -1.850  1.00  0.00           H  
ATOM    877  HA  GLN A  51      20.772  37.013  -2.213  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      20.271  35.012  -0.777  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      21.491  35.544   0.364  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      19.349  36.119   1.218  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      20.194  37.619   0.756  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      17.128  38.576  -0.641  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      18.270  38.788   0.681  1.00  0.00           H  
ATOM    884  N   LEU A  52      23.416  37.539  -0.308  1.00  0.00           N  
ATOM    885  CA  LEU A  52      24.183  38.620   0.283  1.00  0.00           C  
ATOM    886  C   LEU A  52      24.670  39.593  -0.790  1.00  0.00           C  
ATOM    887  O   LEU A  52      24.622  40.812  -0.585  1.00  0.00           O  
ATOM    888  CB  LEU A  52      25.371  38.031   1.052  1.00  0.00           C  
ATOM    889  CG  LEU A  52      24.995  37.247   2.324  1.00  0.00           C  
ATOM    890  CD1 LEU A  52      26.236  36.568   2.875  1.00  0.00           C  
ATOM    891  CD2 LEU A  52      24.370  38.190   3.334  1.00  0.00           C  
ATOM    892  H   LEU A  52      23.729  36.574  -0.216  1.00  0.00           H  
ATOM    893  HA  LEU A  52      23.547  39.156   0.978  1.00  0.00           H  
ATOM    894 1HB  LEU A  52      25.902  37.350   0.391  1.00  0.00           H  
ATOM    895 2HB  LEU A  52      26.045  38.838   1.331  1.00  0.00           H  
ATOM    896  HG  LEU A  52      24.275  36.474   2.076  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52      25.975  36.005   3.763  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52      26.638  35.898   2.125  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52      26.980  37.320   3.129  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52      24.097  37.633   4.230  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52      25.084  38.970   3.594  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52      23.473  38.646   2.902  1.00  0.00           H  
ATOM    903  N   ASP A  53      25.079  39.084  -1.956  1.00  0.00           N  
ATOM    904  CA  ASP A  53      25.507  39.974  -3.028  1.00  0.00           C  
ATOM    905  C   ASP A  53      24.354  40.856  -3.499  1.00  0.00           C  
ATOM    906  O   ASP A  53      24.564  42.027  -3.808  1.00  0.00           O  
ATOM    907  CB  ASP A  53      26.095  39.208  -4.221  1.00  0.00           C  
ATOM    908  CG  ASP A  53      27.512  38.625  -3.969  1.00  0.00           C  
ATOM    909  OD1 ASP A  53      28.132  38.991  -2.993  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      27.970  37.853  -4.789  1.00  0.00           O  
ATOM    911  H   ASP A  53      25.115  38.071  -2.087  1.00  0.00           H  
ATOM    912  HA  ASP A  53      26.286  40.626  -2.636  1.00  0.00           H  
ATOM    913 1HB  ASP A  53      25.427  38.376  -4.465  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      26.129  39.861  -5.090  1.00  0.00           H  
ATOM    915  N   GLU A  54      23.134  40.311  -3.559  1.00  0.00           N  
ATOM    916  CA  GLU A  54      21.987  41.119  -3.970  1.00  0.00           C  
ATOM    917  C   GLU A  54      21.635  42.195  -2.932  1.00  0.00           C  
ATOM    918  O   GLU A  54      21.243  43.308  -3.294  1.00  0.00           O  
ATOM    919  CB  GLU A  54      20.757  40.244  -4.256  1.00  0.00           C  
ATOM    920  CG  GLU A  54      20.876  39.365  -5.515  1.00  0.00           C  
ATOM    921  CD  GLU A  54      19.633  38.526  -5.805  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      18.695  38.580  -5.043  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      19.633  37.832  -6.798  1.00  0.00           O  
ATOM    924  H   GLU A  54      23.007  39.322  -3.328  1.00  0.00           H  
ATOM    925  HA  GLU A  54      22.252  41.630  -4.895  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      20.592  39.574  -3.407  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      19.875  40.872  -4.353  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      21.070  40.010  -6.371  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      21.733  38.706  -5.395  1.00  0.00           H  
ATOM    930  N   GLU A  55      21.753  41.856  -1.640  1.00  0.00           N  
ATOM    931  CA  GLU A  55      21.445  42.799  -0.562  1.00  0.00           C  
ATOM    932  C   GLU A  55      22.480  43.927  -0.446  1.00  0.00           C  
ATOM    933  O   GLU A  55      22.138  45.070  -0.138  1.00  0.00           O  
ATOM    934  CB  GLU A  55      21.320  42.063   0.781  1.00  0.00           C  
ATOM    935  CG  GLU A  55      20.100  41.137   0.879  1.00  0.00           C  
ATOM    936  CD  GLU A  55      19.984  40.399   2.193  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      20.789  40.619   3.076  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      19.087  39.580   2.294  1.00  0.00           O  
ATOM    939  H   GLU A  55      22.048  40.908  -1.411  1.00  0.00           H  
ATOM    940  HA  GLU A  55      20.482  43.258  -0.785  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      22.214  41.455   0.940  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      21.265  42.788   1.590  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      19.202  41.736   0.741  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      20.140  40.416   0.066  1.00  0.00           H  
ATOM    945  N   GLN A  56      23.747  43.597  -0.684  1.00  0.00           N  
ATOM    946  CA  GLN A  56      24.836  44.560  -0.599  1.00  0.00           C  
ATOM    947  C   GLN A  56      24.723  45.599  -1.721  1.00  0.00           C  
ATOM    948  O   GLN A  56      24.459  45.234  -2.860  1.00  0.00           O  
ATOM    949  CB  GLN A  56      26.176  43.822  -0.699  1.00  0.00           C  
ATOM    950  CG  GLN A  56      27.405  44.706  -0.573  1.00  0.00           C  
ATOM    951  CD  GLN A  56      28.704  43.917  -0.563  1.00  0.00           C  
ATOM    952  OE1 GLN A  56      28.949  43.107   0.339  1.00  0.00           O  
ATOM    953  NE2 GLN A  56      29.539  44.131  -1.574  1.00  0.00           N  
ATOM    954  H   GLN A  56      23.970  42.625  -0.904  1.00  0.00           H  
ATOM    955  HA  GLN A  56      24.785  45.028   0.369  1.00  0.00           H  
ATOM    956 1HB  GLN A  56      26.222  43.051   0.073  1.00  0.00           H  
ATOM    957 2HB  GLN A  56      26.224  43.308  -1.663  1.00  0.00           H  
ATOM    958 1HG  GLN A  56      27.425  45.381  -1.423  1.00  0.00           H  
ATOM    959 2HG  GLN A  56      27.350  45.273   0.353  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56      30.407  43.638  -1.629  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56      29.296  44.788  -2.305  1.00  0.00           H  
ATOM    962  N   PRO A  57      24.894  46.907  -1.461  1.00  0.00           N  
ATOM    963  CA  PRO A  57      24.904  47.935  -2.484  1.00  0.00           C  
ATOM    964  C   PRO A  57      25.990  47.646  -3.507  1.00  0.00           C  
ATOM    965  O   PRO A  57      27.090  47.224  -3.162  1.00  0.00           O  
ATOM    966  CB  PRO A  57      25.214  49.209  -1.697  1.00  0.00           C  
ATOM    967  CG  PRO A  57      24.734  48.920  -0.291  1.00  0.00           C  
ATOM    968  CD  PRO A  57      24.983  47.427  -0.079  1.00  0.00           C  
ATOM    969  HA  PRO A  57      23.913  47.983  -2.964  1.00  0.00           H  
ATOM    970 1HB  PRO A  57      26.268  49.440  -1.769  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      24.686  50.059  -2.154  1.00  0.00           H  
ATOM    972 1HG  PRO A  57      25.290  49.541   0.429  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      23.673  49.190  -0.190  1.00  0.00           H  
ATOM    974 1HD  PRO A  57      25.969  47.245   0.362  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      24.153  47.054   0.544  1.00  0.00           H  
ATOM    976  N   MET A  58      25.720  47.987  -4.759  1.00  0.00           N  
ATOM    977  CA  MET A  58      26.668  47.781  -5.860  1.00  0.00           C  
ATOM    978  C   MET A  58      27.896  48.684  -5.744  1.00  0.00           C  
ATOM    979  O   MET A  58      28.910  48.466  -6.406  1.00  0.00           O  
ATOM    980  CB  MET A  58      25.955  47.967  -7.190  1.00  0.00           C  
ATOM    981  CG  MET A  58      24.890  46.898  -7.450  1.00  0.00           C  
ATOM    982  SD  MET A  58      25.588  45.219  -7.512  1.00  0.00           S  
ATOM    983  CE  MET A  58      25.299  44.599  -5.844  1.00  0.00           C  
ATOM    984  H   MET A  58      24.807  48.357  -4.975  1.00  0.00           H  
ATOM    985  HA  MET A  58      27.023  46.752  -5.812  1.00  0.00           H  
ATOM    986 1HB  MET A  58      25.479  48.947  -7.220  1.00  0.00           H  
ATOM    987 2HB  MET A  58      26.683  47.928  -8.001  1.00  0.00           H  
ATOM    988 1HG  MET A  58      24.142  46.931  -6.656  1.00  0.00           H  
ATOM    989 2HG  MET A  58      24.393  47.100  -8.397  1.00  0.00           H  
ATOM    990 1HE  MET A  58      25.677  43.578  -5.757  1.00  0.00           H  
ATOM    991 2HE  MET A  58      25.813  45.225  -5.122  1.00  0.00           H  
ATOM    992 3HE  MET A  58      24.228  44.600  -5.622  1.00  0.00           H  
ATOM    993  N   GLU A  59      27.783  49.709  -4.908  1.00  0.00           N  
ATOM    994  CA  GLU A  59      28.852  50.663  -4.661  1.00  0.00           C  
ATOM    995  C   GLU A  59      29.891  50.123  -3.671  1.00  0.00           C  
ATOM    996  O   GLU A  59      30.935  50.743  -3.463  1.00  0.00           O  
ATOM    997  CB  GLU A  59      28.262  51.964  -4.119  1.00  0.00           C  
ATOM    998  CG  GLU A  59      27.379  52.710  -5.110  1.00  0.00           C  
ATOM    999  CD  GLU A  59      26.772  53.974  -4.540  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59      27.007  54.260  -3.390  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59      26.073  54.650  -5.259  1.00  0.00           O  
ATOM   1002  H   GLU A  59      26.914  49.816  -4.410  1.00  0.00           H  
ATOM   1003  HA  GLU A  59      29.358  50.866  -5.606  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59      27.673  51.749  -3.226  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59      29.073  52.631  -3.823  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59      27.980  52.969  -5.980  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59      26.582  52.041  -5.440  1.00  0.00           H  
ATOM   1008  N   ILE A  60      29.600  48.985  -3.040  1.00  0.00           N  
ATOM   1009  CA  ILE A  60      30.527  48.392  -2.087  1.00  0.00           C  
ATOM   1010  C   ILE A  60      31.362  47.306  -2.749  1.00  0.00           C  
ATOM   1011  O   ILE A  60      30.818  46.371  -3.345  1.00  0.00           O  
ATOM   1012  CB  ILE A  60      29.780  47.810  -0.878  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60      28.951  48.894  -0.224  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60      30.750  47.173   0.110  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      29.753  50.075   0.246  1.00  0.00           C  
ATOM   1016  H   ILE A  60      28.726  48.495  -3.232  1.00  0.00           H  
ATOM   1017  HA  ILE A  60      31.205  49.166  -1.731  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      29.085  47.063  -1.235  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      28.238  49.243  -0.935  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60      28.418  48.468   0.627  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60      30.191  46.753   0.946  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60      31.308  46.379  -0.386  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60      31.446  47.927   0.480  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      29.086  50.812   0.694  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      30.484  49.749   0.987  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      30.271  50.524  -0.601  1.00  0.00           H  
ATOM   1027  N   ASP A  61      32.678  47.440  -2.631  1.00  0.00           N  
ATOM   1028  CA  ASP A  61      33.629  46.509  -3.217  1.00  0.00           C  
ATOM   1029  C   ASP A  61      34.883  46.478  -2.357  1.00  0.00           C  
ATOM   1030  O   ASP A  61      35.005  45.613  -1.488  1.00  0.00           O  
ATOM   1031  OXT ASP A  61      35.516  47.527  -2.245  1.00  0.00           O  
ATOM   1032  CB  ASP A  61      33.984  46.924  -4.657  1.00  0.00           C  
ATOM   1033  CG  ASP A  61      34.818  45.873  -5.436  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61      35.919  45.587  -5.026  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61      34.342  45.388  -6.437  1.00  0.00           O  
ATOM   1036  H   ASP A  61      33.028  48.240  -2.122  1.00  0.00           H  
ATOM   1037  HA  ASP A  61      33.189  45.513  -3.231  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61      33.064  47.117  -5.216  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61      34.548  47.857  -4.633  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.25_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -303.356 24.2763 233.504 1.05717 10.6641 -13.8646 -98.8746 -48.0577 0 -5.31962 -3.01936 0 0.06917 66.7088 -7.92926 0.00101 23.1143 -7.76732 19.9847 -108.809
MET:NtermProteinFull_1 -0.74398 0.03352 0.75886 0.01216 0.24919 -0.1645 -0.02399 0 0 0 0 0 0.01653 0.84223 0 0 1.65735 0 0.23919 2.87656
PHE_2 -1.16477 0.04834 0.99968 0.02138 0.23281 -0.23581 0.20286 0 0 0 0 0 -0.0699 1.87074 -0.10518 0 1.21829 -0.06852 0.27 3.21991
HIS_3 -4.48938 0.21583 4.69782 0.00394 0.27832 0.07278 -2.40126 0 0 -1.09777 0 0 -0.02999 1.29469 -0.08806 0 -0.30065 -0.29424 0.10931 -2.02864
LEU_4 -5.11477 0.43418 3.60609 0.03027 0.23164 -0.30097 -0.71046 0 0 0 0 0 -0.02538 0.46266 -0.17503 0 1.66147 -0.2178 0.28301 0.16491
VAL_5 -4.75142 0.38125 3.82338 0.02137 0.056 -0.00344 -0.673 0 0 -1.09777 0 0 0.00267 0.03744 -0.20892 0 2.64269 -0.09186 0.33968 0.47807
ASP_6 -4.005 0.32536 3.81238 0.00298 0.26645 -0.31525 -0.69236 0 0 0 0 0 0.00652 1.30496 0.22859 0 -2.14574 -0.21051 0.25357 -1.16806
PHE_7 -3.77143 0.3216 3.12022 0.02248 0.32548 -0.09603 -0.42502 0 0 0 0 0 -0.03357 1.56804 -0.1659 0 1.21829 -0.17913 0.2152 2.12024
GLN_8 -4.77273 0.29398 3.55824 0.00719 0.21814 -0.43358 -1.35172 0 0 0 0 0 -0.04007 2.44557 -0.07408 0 -1.45095 -0.15065 0.28405 -1.46659
VAL_9 -5.48766 0.79019 2.47763 0.0154 0.03726 -0.20082 -1.15399 0 0 0 0 0 0.20653 0.13192 -0.13172 0 2.64269 -0.35597 0.51374 -0.5148
THR_10 -4.97287 0.35563 5.58449 0.00711 0.08928 0.18231 -3.25345 0 0 -1.56205 -0.52479 0 0.01931 0.01964 -0.21569 0 1.15175 -0.39841 0.55014 -2.96759
ILE_11 -4.61919 0.73149 2.11897 0.04433 0.07556 -0.10425 -0.56403 0 0 0 0 0 -0.04412 0.07048 -0.40635 0 2.30374 -0.11477 0.46101 -0.04714
ALA_12 -3.49894 0.18907 2.8016 0.00142 0 -0.13721 -0.88128 0 0 0 0 0 0.06373 0 -0.29782 0 1.32468 -0.21215 0.34661 -0.30028
GLU_13 -6.40671 0.66804 6.11951 0.00592 0.28003 -0.03433 -3.74265 0 0 -1.56205 -0.52479 0 0.04161 3.35905 -0.25686 0 -2.72453 -0.45762 0.22812 -5.00726
ILE_14 -7.50979 0.61693 4.33264 0.03259 0.07487 -0.28752 -2.06114 0 0 0 0 0 -0.03367 0.08673 -0.425 0 2.30374 -0.24022 0.23262 -2.87722
LEU_15 -9.02259 1.2924 2.53824 0.01517 0.07102 -0.17786 -2.03941 0 0 0 0 0 0.21662 0.58183 -0.30592 0 1.66147 -0.1778 0.65679 -4.69003
LEU_16 -6.87425 0.63766 4.73843 0.02046 0.19448 -0.3221 -1.90176 0 0 0 0 0 0.02016 0.59644 -0.21926 0 1.66147 -0.21963 0.60857 -1.05934
ILE_17 -5.55126 0.33664 4.06969 0.02578 0.07172 -0.20081 -1.31049 0 0 0 0 0 -0.00386 0.12369 -0.32449 0 2.30374 -0.05235 0.18295 -0.32904
ILE_18 -7.0478 0.66502 3.98422 0.02819 0.06665 -0.1776 -2.7642 0 0 0 0 0 -0.03462 0.10163 -0.40089 0 2.30374 0.03198 0.39795 -2.84573
MET_19 -9.47786 1.22258 4.48875 0.0057 0.06034 -0.34126 -2.06296 0 0 0 0 0 -0.01131 1.6475 -0.01723 0 1.65735 0.00884 0.64734 -2.17221
ARG_20 -4.43965 0.25896 3.24526 0.01064 0.2098 -0.38325 -1.21545 0 0 0 0 0 -0.06868 1.55159 -0.11707 0 -0.09474 -0.25955 0.50126 -0.80087
THR_21 -3.61081 0.29479 3.27834 0.00751 0.0578 -0.19775 -1.50999 0 0 0 0 0 -0.03307 0.01296 -0.48502 0 1.15175 -0.32413 0.49018 -0.86743
PHE_22 -4.51322 0.58134 3.21305 0.02942 0.27544 -0.1092 -1.38981 0 0 0 0 0 -0.02734 2.7493 -0.07441 0 1.21829 0.07555 0.83068 2.85908
LYS_23 -3.27389 0.34301 2.86091 0.00767 0.10399 -0.06243 -1.6922 0 0 0 0 0 -0.00178 0.90544 -0.00631 0 -0.71458 1.27635 0.9626 0.70879
VAL_24 -2.1814 0.33403 2.07873 0.02602 0.05589 -0.07385 -1.04496 0 0 0 0 0 -0.05342 0.08991 -0.03101 0 2.64269 1.01041 0.56149 3.41453
SER_25 -4.76621 0.43366 4.15727 0.0033 0.05919 -0.39911 -1.23571 0 0 0 0 0 -0.02018 0.11549 -0.37456 0 -0.28969 -0.30235 0.3386 -2.28028
ILE_26 -6.92105 0.82359 4.53578 0.03857 0.07854 -0.32041 -1.19343 0 0 0 0 0 -0.03047 0.20818 -0.2886 0 2.30374 -0.21041 0.51408 -0.46188
TRP_27 -3.15741 0.20048 3.07005 0.01922 0.39196 -0.26672 -0.71546 0 0 0 0 0 -0.01174 1.64148 -0.35832 0 2.26099 0.082 0.30586 3.4624
ASN_28 -4.7004 0.26194 3.80052 0.00692 0.26273 -0.36713 -1.48883 0 0 0 0 0 -0.02065 1.06581 0.48653 0 -1.34026 0.18521 0.13248 -1.71512
LEU_29 -9.72811 1.37749 3.74579 0.16149 0.1397 -0.29233 -1.99117 0 0 0 0 0 -0.01085 4.45304 -0.23574 0 1.66147 0.01476 0.43741 -0.26704
ASP_30 -5.3051 0.16829 5.51326 0.00333 0.27816 -0.55192 -1.93569 0 0 0 0 0 0.07512 1.28203 0.16691 0 -2.14574 -0.21177 0.45496 -2.20817
TYR_31 -5.68151 0.51503 4.03401 0.02075 0.2489 -0.27176 -1.71371 0 0 0 0 0 0.02937 1.80787 -0.17406 0.00053 0.58223 -0.1363 0.26304 -0.47561
ILE_32 -7.13085 0.50207 3.6328 0.0274 0.07394 -0.15245 -1.93903 0 0 0 0 0 -0.01102 0.1412 -0.34987 0 2.30374 -0.00573 0.25359 -2.65421
ILE_33 -7.8905 0.64323 3.70735 0.02599 0.0724 -0.24692 -2.15599 0 0 0 0 0 -0.01736 0.11558 -0.39037 0 2.30374 0.01946 0.19336 -3.62003
ASN_34 -5.61881 0.283 5.07798 0.00587 0.25195 -0.40915 -2.0374 0 0 0 0 0 0.03816 1.00768 0.40219 0 -1.34026 0.05273 0.18941 -2.09666
LEU_35 -6.40775 0.49586 4.38406 0.01629 0.07243 -0.34968 -1.97464 0 0 0 0 0 0.01158 0.30077 -0.26299 0 1.66147 -0.09581 0.21221 -1.93619
ILE_36 -6.90933 0.59169 3.52986 0.02881 0.07131 -0.27391 -2.01107 0 0 0 0 0 -0.04497 0.07385 -0.43097 0 2.30374 -0.12938 0.22616 -2.97422
ILE_37 -5.98974 0.31717 4.46484 0.02892 0.0736 -0.09302 -2.86712 0 0 0 0 0 -0.02148 0.08188 -0.37878 0 2.30374 0.01419 0.1679 -1.89789
LYS_38 -5.41283 0.2937 5.05597 0.00715 0.11523 -0.34258 -2.14463 0 0 0 0 0 -0.01285 0.95621 -0.00586 0 -0.71458 -0.18323 0.17839 -2.2099
ASN_39 -4.79447 0.13623 5.00199 0.00608 0.25176 -0.32328 -2.82226 0 0 0 0 0 0.01478 1.04451 0.40049 0 -1.34026 -0.14772 0.15302 -2.41913
LEU_40 -5.61928 0.41173 4.47991 0.01846 0.07374 -0.33144 -2.16598 0 0 0 0 0 -0.02405 0.26018 -0.25915 0 1.66147 -0.03399 0.13177 -1.39663
SER_41 -4.70381 0.16648 5.23325 0.00142 0.02262 -0.0702 -3.73711 0 0 0 0 0 0.01334 0.43952 0.30608 0 -0.28969 -0.06806 0.17532 -2.51084
LYS_42 -4.85659 0.2516 5.11855 0.00722 0.11434 -0.40647 -1.88519 0 0 0 0 0 -0.02644 0.95632 -0.03042 0 -0.71458 -0.13684 0.20138 -1.40711
SER_43 -4.50384 0.16098 5.03648 0.00136 0.02239 -0.26586 -2.49654 0 0 0 0 0 0.01385 0.44044 0.30939 0 -0.28969 -0.12151 0.19241 -1.50015
LEU_44 -4.81752 0.2217 4.37504 0.01786 0.07446 -0.2658 -2.15362 0 0 0 0 0 -0.02113 0.26548 -0.27612 0 1.66147 -0.10351 0.15924 -0.86245
THR_45 -5.56575 0.35047 4.72225 0.01407 0.06302 -0.20837 -2.96177 0 0 0 0 0 0.02415 -0.00632 -0.02506 0 1.15175 -0.07444 0.17964 -2.33636
GLU_46 -4.63151 0.15262 4.74008 0.00483 0.23279 -0.21079 -2.47829 0 0 0 0 0 0.02427 2.5101 -0.28909 0 -2.72453 -0.20914 0.19638 -2.68229
ASN_47 -4.54818 0.18142 4.88802 0.00584 0.24801 -0.37118 -1.82052 0 0 0 0 0 0.05262 1.04343 0.47821 0 -1.34026 -0.18026 0.15078 -1.21207
LYS_48 -5.27183 0.32462 4.40071 0.0088 0.18377 -0.13229 -2.02181 0 0 0 0 0 -0.00813 1.08498 0.05795 0 -0.71458 0.02015 0.10961 -1.95805
TYR_49 -6.17587 0.36906 4.3552 0.05431 0.2339 -0.38776 -1.55307 0 0 0 0 0 -0.02556 2.81274 0.0848 0.00048 0.58223 -0.18066 0.13125 0.30104
SER_50 -4.43199 0.25346 5.22364 0.00138 0.02255 -0.22003 -2.52604 0 0 0 0 0 0.009 0.43793 0.30684 0 -0.28969 -0.10138 0.21211 -1.10221
GLN_51 -5.42786 0.26948 5.89306 0.00883 0.70892 -0.1257 -2.55697 0 0 0 -0.98489 0 -0.02781 2.80206 -0.00263 0 -1.45095 -0.05107 0.27198 -0.67358
LEU_52 -5.83953 0.34292 4.57868 0.01926 0.07539 -0.28354 -1.99497 0 0 0 0 0 0.08519 0.20339 -0.28341 0 1.66147 -0.21326 0.24679 -1.40164
ASP_53 -3.98298 0.15374 4.30619 0.0034 0.28878 -0.3363 -0.60227 0 0 0 0 0 0.04736 1.33982 0.15935 0 -2.14574 -0.30186 0.22921 -0.84131
GLU_54 -3.30813 0.14184 3.51216 0.00469 0.23071 -0.28032 -0.29246 0 0 0 0 0 -0.00308 2.60394 -0.29674 0 -2.72453 -0.35609 0.21137 -0.55664
GLU_55 -3.86266 0.10363 4.03534 0.00507 0.24651 -0.0136 -1.73461 0 0 0 -0.98489 0 -0.0138 2.66661 -0.31235 0 -2.72453 -0.37964 0.16819 -2.80073
GLN_56 -4.77886 0.48023 4.04612 0.00673 0.17262 -0.24077 -1.1975 0 0 0 0 0 0.05938 3.02983 0.07568 0 -1.45095 -0.38126 0.90763 0.72888
PRO_57 -4.05091 0.70657 2.42497 0.00301 0.07434 -0.128 -0.68854 0 0 0 0 0 -0.0631 0.12201 -1.06778 0 -1.64321 -0.55594 1.0669 -3.79968
MET_58 -2.36679 0.18635 1.32351 0.01767 0.22362 -0.06891 0.03909 0 0 0 0 0 -0.03663 2.05921 8e-05 0 1.65735 -0.49405 0.32414 2.86463
GLU_59 -1.94292 0.24999 1.3496 0.00663 0.3173 -0.22399 -0.01107 0 0 0 0 0 -0.01276 2.43531 -0.10655 0 -2.72453 -0.40242 0.13035 -0.93506
ILE_60 -4.17978 0.34221 2.71793 0.03746 0.088 -0.42159 -0.84045 0 0 0 0 0 -0.04783 0.89754 -0.66071 0 2.30374 -0.51223 0.13238 -0.14334
ASP:CtermProteinFull_61 -0.77401 0.03995 0.72503 0.00363 0.92233 -0.10659 -0.30604 0 0 0 0 0 0 2.15428 0 0 -2.14574 -0.25336 0.26932 0.52881
#END_POSE_ENERGIES_TABLE model_0_0.25_3_TrRosetta.pdb

ENDMDL

REMARK ID 15725 DOMAINID 15583 MODEL 5 SSGCID - BewuA.20420.a ORF6 TrRosetta
MODEL     5
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       3.623   0.628   0.811  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.493   1.547   0.086  1.00  0.00           C  
ATOM      3  C   MET A   1       3.861   2.915  -0.166  1.00  0.00           C  
ATOM      4  O   MET A   1       4.490   3.939   0.090  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.966   0.945  -1.230  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.063   1.769  -1.893  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.592   1.770  -0.906  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.567   3.061  -1.669  1.00  0.00           C  
ATOM      9 1H   MET A   1       4.140  -0.215   1.025  1.00  0.00           H  
ATOM     10 2H   MET A   1       3.318   1.058   1.671  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.823   0.391   0.247  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.377   1.718   0.699  1.00  0.00           H  
ATOM     13 1HB  MET A   1       5.351  -0.058  -1.060  1.00  0.00           H  
ATOM     14 2HB  MET A   1       4.132   0.869  -1.928  1.00  0.00           H  
ATOM     15 1HG  MET A   1       6.285   1.360  -2.878  1.00  0.00           H  
ATOM     16 2HG  MET A   1       5.724   2.794  -2.015  1.00  0.00           H  
ATOM     17 1HE  MET A   1       9.524   3.145  -1.154  1.00  0.00           H  
ATOM     18 2HE  MET A   1       8.738   2.818  -2.718  1.00  0.00           H  
ATOM     19 3HE  MET A   1       8.044   4.004  -1.597  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.626   2.961  -0.676  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.013   4.261  -0.992  1.00  0.00           C  
ATOM     22  C   PHE A   2       2.056   5.274   0.155  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.370   6.443  -0.072  1.00  0.00           O  
ATOM     24  CB  PHE A   2       0.568   4.108  -1.442  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -0.057   5.436  -1.748  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       0.179   6.063  -2.964  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -0.863   6.066  -0.823  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -0.382   7.296  -3.240  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -1.424   7.297  -1.090  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -1.182   7.915  -2.301  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.103   2.123  -0.885  1.00  0.00           H  
ATOM     32  HA  PHE A   2       2.570   4.689  -1.828  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       0.521   3.487  -2.334  1.00  0.00           H  
ATOM     34 2HB  PHE A   2      -0.019   3.624  -0.661  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       0.816   5.575  -3.701  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -1.048   5.576   0.124  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -0.190   7.780  -4.196  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -2.056   7.785  -0.347  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.623   8.888  -2.515  1.00  0.00           H  
ATOM     40  N   HIS A   3       1.723   4.856   1.383  1.00  0.00           N  
ATOM     41  CA  HIS A   3       1.735   5.809   2.495  1.00  0.00           C  
ATOM     42  C   HIS A   3       3.136   6.375   2.690  1.00  0.00           C  
ATOM     43  O   HIS A   3       3.294   7.578   2.890  1.00  0.00           O  
ATOM     44  CB  HIS A   3       1.267   5.142   3.788  1.00  0.00           C  
ATOM     45  CG  HIS A   3      -0.194   4.843   3.816  1.00  0.00           C  
ATOM     46  ND1 HIS A   3      -0.747   3.930   4.688  1.00  0.00           N  
ATOM     47  CD2 HIS A   3      -1.222   5.348   3.096  1.00  0.00           C  
ATOM     48  CE1 HIS A   3      -2.054   3.874   4.492  1.00  0.00           C  
ATOM     49  NE2 HIS A   3      -2.368   4.725   3.532  1.00  0.00           N  
ATOM     50  H   HIS A   3       1.462   3.895   1.539  1.00  0.00           H  
ATOM     51  HA  HIS A   3       1.066   6.640   2.274  1.00  0.00           H  
ATOM     52 1HB  HIS A   3       1.814   4.212   3.938  1.00  0.00           H  
ATOM     53 2HB  HIS A   3       1.495   5.791   4.627  1.00  0.00           H  
ATOM     54  HD2 HIS A   3      -1.153   6.106   2.319  1.00  0.00           H  
ATOM     55  HE1 HIS A   3      -2.753   3.237   5.035  1.00  0.00           H  
ATOM     56  HE2 HIS A   3      -3.298   4.896   3.177  1.00  0.00           H  
ATOM     57  N   LEU A   4       4.158   5.526   2.567  1.00  0.00           N  
ATOM     58  CA  LEU A   4       5.532   5.982   2.701  1.00  0.00           C  
ATOM     59  C   LEU A   4       5.811   7.044   1.669  1.00  0.00           C  
ATOM     60  O   LEU A   4       6.339   8.107   1.983  1.00  0.00           O  
ATOM     61  CB  LEU A   4       6.540   4.846   2.533  1.00  0.00           C  
ATOM     62  CG  LEU A   4       7.989   5.293   2.563  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       8.291   5.938   3.905  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       8.893   4.100   2.297  1.00  0.00           C  
ATOM     65  H   LEU A   4       3.974   4.555   2.360  1.00  0.00           H  
ATOM     66  HA  LEU A   4       5.657   6.422   3.690  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       6.388   4.116   3.323  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       6.372   4.362   1.576  1.00  0.00           H  
ATOM     69  HG  LEU A   4       8.147   6.035   1.786  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       9.328   6.275   3.922  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       7.631   6.795   4.054  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       8.133   5.215   4.703  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       9.932   4.423   2.306  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       8.738   3.348   3.068  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       8.650   3.682   1.326  1.00  0.00           H  
ATOM     76  N   VAL A   5       5.436   6.756   0.430  1.00  0.00           N  
ATOM     77  CA  VAL A   5       5.693   7.697  -0.636  1.00  0.00           C  
ATOM     78  C   VAL A   5       4.996   9.014  -0.359  1.00  0.00           C  
ATOM     79  O   VAL A   5       5.603  10.073  -0.497  1.00  0.00           O  
ATOM     80  CB  VAL A   5       5.196   7.129  -1.972  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       5.271   8.201  -3.055  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       6.035   5.920  -2.320  1.00  0.00           C  
ATOM     83  H   VAL A   5       4.987   5.863   0.237  1.00  0.00           H  
ATOM     84  HA  VAL A   5       6.765   7.861  -0.696  1.00  0.00           H  
ATOM     85  HB  VAL A   5       4.154   6.836  -1.873  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       4.909   7.791  -3.994  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       4.654   9.053  -2.764  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       6.306   8.525  -3.172  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       5.694   5.485  -3.255  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       7.080   6.219  -2.414  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       5.937   5.193  -1.520  1.00  0.00           H  
ATOM     92  N   ASP A   6       3.738   8.955   0.070  1.00  0.00           N  
ATOM     93  CA  ASP A   6       2.987  10.166   0.351  1.00  0.00           C  
ATOM     94  C   ASP A   6       3.638  10.969   1.485  1.00  0.00           C  
ATOM     95  O   ASP A   6       3.606  12.200   1.463  1.00  0.00           O  
ATOM     96  CB  ASP A   6       1.534   9.799   0.696  1.00  0.00           C  
ATOM     97  CG  ASP A   6       0.565  10.984   0.658  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       0.379  11.530  -0.408  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       0.003  11.322   1.679  1.00  0.00           O  
ATOM    100  H   ASP A   6       3.283   8.046   0.171  1.00  0.00           H  
ATOM    101  HA  ASP A   6       2.981  10.785  -0.544  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       1.188   9.033  -0.003  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       1.513   9.350   1.695  1.00  0.00           H  
ATOM    104  N   PHE A   7       4.262  10.280   2.450  1.00  0.00           N  
ATOM    105  CA  PHE A   7       4.951  10.944   3.553  1.00  0.00           C  
ATOM    106  C   PHE A   7       6.250  11.594   3.057  1.00  0.00           C  
ATOM    107  O   PHE A   7       6.639  12.665   3.526  1.00  0.00           O  
ATOM    108  CB  PHE A   7       5.263   9.948   4.673  1.00  0.00           C  
ATOM    109  CG  PHE A   7       4.033   9.432   5.376  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       2.928  10.243   5.546  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       3.980   8.128   5.859  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       1.793   9.768   6.174  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       2.849   7.650   6.488  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       1.752   8.471   6.644  1.00  0.00           C  
ATOM    115  H   PHE A   7       4.222   9.260   2.438  1.00  0.00           H  
ATOM    116  HA  PHE A   7       4.303  11.729   3.945  1.00  0.00           H  
ATOM    117 1HB  PHE A   7       5.797   9.097   4.259  1.00  0.00           H  
ATOM    118 2HB  PHE A   7       5.912  10.415   5.410  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       2.955  11.267   5.170  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       4.844   7.482   5.729  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       0.929  10.420   6.293  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       2.818   6.626   6.858  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       0.856   8.096   7.137  1.00  0.00           H  
ATOM    124  N   GLN A   8       6.930  10.917   2.123  1.00  0.00           N  
ATOM    125  CA  GLN A   8       8.176  11.399   1.525  1.00  0.00           C  
ATOM    126  C   GLN A   8       7.962  12.646   0.654  1.00  0.00           C  
ATOM    127  O   GLN A   8       8.822  13.530   0.614  1.00  0.00           O  
ATOM    128  CB  GLN A   8       8.847  10.288   0.710  1.00  0.00           C  
ATOM    129  CG  GLN A   8       9.417   9.143   1.565  1.00  0.00           C  
ATOM    130  CD  GLN A   8       9.956   7.985   0.738  1.00  0.00           C  
ATOM    131  OE1 GLN A   8       9.575   7.766  -0.416  1.00  0.00           O  
ATOM    132  NE2 GLN A   8      10.862   7.225   1.339  1.00  0.00           N  
ATOM    133  H   GLN A   8       6.566  10.017   1.819  1.00  0.00           H  
ATOM    134  HA  GLN A   8       8.849  11.674   2.335  1.00  0.00           H  
ATOM    135 1HB  GLN A   8       8.122   9.863   0.017  1.00  0.00           H  
ATOM    136 2HB  GLN A   8       9.656  10.711   0.118  1.00  0.00           H  
ATOM    137 1HG  GLN A   8      10.237   9.539   2.161  1.00  0.00           H  
ATOM    138 2HG  GLN A   8       8.646   8.765   2.221  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8      11.261   6.444   0.858  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8      11.143   7.433   2.275  1.00  0.00           H  
ATOM    141  N   VAL A   9       6.818  12.723  -0.032  1.00  0.00           N  
ATOM    142  CA  VAL A   9       6.525  13.881  -0.883  1.00  0.00           C  
ATOM    143  C   VAL A   9       6.527  15.108   0.038  1.00  0.00           C  
ATOM    144  O   VAL A   9       5.918  15.083   1.109  1.00  0.00           O  
ATOM    145  CB  VAL A   9       5.155  13.735  -1.595  1.00  0.00           C  
ATOM    146  CG1 VAL A   9       4.834  14.974  -2.328  1.00  0.00           C  
ATOM    147  CG2 VAL A   9       5.173  12.590  -2.598  1.00  0.00           C  
ATOM    148  H   VAL A   9       6.162  11.942   0.015  1.00  0.00           H  
ATOM    149  HA  VAL A   9       7.312  13.994  -1.630  1.00  0.00           H  
ATOM    150  HB  VAL A   9       4.383  13.564  -0.836  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9       3.864  14.885  -2.808  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9       4.831  15.807  -1.660  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9       5.603  15.126  -3.082  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9       4.196  12.515  -3.077  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9       5.933  12.789  -3.355  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9       5.392  11.678  -2.110  1.00  0.00           H  
ATOM    157  N   THR A  10       7.223  16.174  -0.355  1.00  0.00           N  
ATOM    158  CA  THR A  10       7.367  17.327   0.526  1.00  0.00           C  
ATOM    159  C   THR A  10       6.114  18.145   0.621  1.00  0.00           C  
ATOM    160  O   THR A  10       5.219  17.998  -0.200  1.00  0.00           O  
ATOM    161  CB  THR A  10       8.477  18.246   0.017  1.00  0.00           C  
ATOM    162  OG1 THR A  10       8.109  18.732  -1.289  1.00  0.00           O  
ATOM    163  CG2 THR A  10       9.794  17.480  -0.074  1.00  0.00           C  
ATOM    164  H   THR A  10       7.669  16.188  -1.278  1.00  0.00           H  
ATOM    165  HA  THR A  10       7.618  16.964   1.525  1.00  0.00           H  
ATOM    166  HB  THR A  10       8.588  19.091   0.694  1.00  0.00           H  
ATOM    167  HG1 THR A  10       8.164  17.967  -1.925  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      10.581  18.140  -0.443  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      10.066  17.110   0.910  1.00  0.00           H  
ATOM    170 3HG2 THR A  10       9.669  16.638  -0.760  1.00  0.00           H  
ATOM    171  N   ILE A  11       6.066  19.066   1.581  1.00  0.00           N  
ATOM    172  CA  ILE A  11       4.865  19.872   1.722  1.00  0.00           C  
ATOM    173  C   ILE A  11       4.601  20.680   0.468  1.00  0.00           C  
ATOM    174  O   ILE A  11       3.467  20.735  -0.002  1.00  0.00           O  
ATOM    175  CB  ILE A  11       4.965  20.843   2.904  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       4.974  20.085   4.228  1.00  0.00           C  
ATOM    177  CG2 ILE A  11       3.776  21.781   2.852  1.00  0.00           C  
ATOM    178  CD1 ILE A  11       5.362  20.961   5.410  1.00  0.00           C  
ATOM    179  H   ILE A  11       6.834  19.166   2.230  1.00  0.00           H  
ATOM    180  HA  ILE A  11       4.022  19.208   1.886  1.00  0.00           H  
ATOM    181  HB  ILE A  11       5.886  21.416   2.843  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11       3.980  19.675   4.408  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11       5.683  19.259   4.158  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11       3.833  22.464   3.683  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11       3.787  22.337   1.918  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11       2.853  21.208   2.921  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11       5.350  20.366   6.324  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11       6.361  21.366   5.255  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11       4.652  21.773   5.503  1.00  0.00           H  
ATOM    190  N   ALA A  12       5.631  21.323  -0.088  1.00  0.00           N  
ATOM    191  CA  ALA A  12       5.387  22.093  -1.295  1.00  0.00           C  
ATOM    192  C   ALA A  12       4.884  21.186  -2.408  1.00  0.00           C  
ATOM    193  O   ALA A  12       3.953  21.551  -3.126  1.00  0.00           O  
ATOM    194  CB  ALA A  12       6.638  22.818  -1.745  1.00  0.00           C  
ATOM    195  H   ALA A  12       6.556  21.260   0.314  1.00  0.00           H  
ATOM    196  HA  ALA A  12       4.615  22.826  -1.076  1.00  0.00           H  
ATOM    197 1HB  ALA A  12       6.414  23.400  -2.641  1.00  0.00           H  
ATOM    198 2HB  ALA A  12       6.980  23.481  -0.954  1.00  0.00           H  
ATOM    199 3HB  ALA A  12       7.413  22.085  -1.972  1.00  0.00           H  
ATOM    200  N   GLU A  13       5.455  19.981  -2.540  1.00  0.00           N  
ATOM    201  CA  GLU A  13       4.974  19.085  -3.585  1.00  0.00           C  
ATOM    202  C   GLU A  13       3.529  18.652  -3.333  1.00  0.00           C  
ATOM    203  O   GLU A  13       2.726  18.610  -4.263  1.00  0.00           O  
ATOM    204  CB  GLU A  13       5.895  17.887  -3.711  1.00  0.00           C  
ATOM    205  CG  GLU A  13       7.247  18.180  -4.329  1.00  0.00           C  
ATOM    206  CD  GLU A  13       8.205  17.032  -4.171  1.00  0.00           C  
ATOM    207  OE1 GLU A  13       8.269  16.511  -3.068  1.00  0.00           O  
ATOM    208  OE2 GLU A  13       8.863  16.670  -5.118  1.00  0.00           O  
ATOM    209  H   GLU A  13       6.229  19.679  -1.938  1.00  0.00           H  
ATOM    210  HA  GLU A  13       5.002  19.626  -4.528  1.00  0.00           H  
ATOM    211 1HB  GLU A  13       6.081  17.486  -2.725  1.00  0.00           H  
ATOM    212 2HB  GLU A  13       5.407  17.122  -4.310  1.00  0.00           H  
ATOM    213 1HG  GLU A  13       7.112  18.387  -5.392  1.00  0.00           H  
ATOM    214 2HG  GLU A  13       7.662  19.073  -3.864  1.00  0.00           H  
ATOM    215  N   ILE A  14       3.174  18.393  -2.073  1.00  0.00           N  
ATOM    216  CA  ILE A  14       1.809  17.999  -1.747  1.00  0.00           C  
ATOM    217  C   ILE A  14       0.872  19.124  -2.110  1.00  0.00           C  
ATOM    218  O   ILE A  14      -0.173  18.897  -2.728  1.00  0.00           O  
ATOM    219  CB  ILE A  14       1.636  17.659  -0.252  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       2.391  16.368   0.087  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       0.159  17.545   0.077  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       2.543  16.097   1.550  1.00  0.00           C  
ATOM    223  H   ILE A  14       3.871  18.441  -1.336  1.00  0.00           H  
ATOM    224  HA  ILE A  14       1.545  17.124  -2.334  1.00  0.00           H  
ATOM    225  HB  ILE A  14       2.082  18.452   0.346  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14       1.875  15.524  -0.374  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14       3.359  16.435  -0.311  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14       0.034  17.325   1.134  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14      -0.331  18.488  -0.157  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14      -0.288  16.746  -0.516  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14       3.110  15.166   1.684  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14       3.086  16.920   2.012  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14       1.565  15.996   2.009  1.00  0.00           H  
ATOM    234  N   LEU A  15       1.244  20.349  -1.756  1.00  0.00           N  
ATOM    235  CA  LEU A  15       0.396  21.465  -2.087  1.00  0.00           C  
ATOM    236  C   LEU A  15       0.230  21.569  -3.582  1.00  0.00           C  
ATOM    237  O   LEU A  15      -0.884  21.720  -4.048  1.00  0.00           O  
ATOM    238  CB  LEU A  15       0.996  22.764  -1.546  1.00  0.00           C  
ATOM    239  CG  LEU A  15       0.971  22.912  -0.049  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       1.799  24.127   0.354  1.00  0.00           C  
ATOM    241  CD2 LEU A  15      -0.474  23.044   0.393  1.00  0.00           C  
ATOM    242  H   LEU A  15       2.118  20.498  -1.250  1.00  0.00           H  
ATOM    243  HA  LEU A  15      -0.586  21.304  -1.638  1.00  0.00           H  
ATOM    244 1HB  LEU A  15       2.033  22.829  -1.869  1.00  0.00           H  
ATOM    245 2HB  LEU A  15       0.454  23.596  -1.969  1.00  0.00           H  
ATOM    246  HG  LEU A  15       1.410  22.030   0.415  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15       1.788  24.222   1.435  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15       2.821  23.987   0.017  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15       1.383  25.022  -0.101  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15      -0.512  23.144   1.474  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15      -0.913  23.925  -0.075  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15      -1.032  22.156   0.090  1.00  0.00           H  
ATOM    253  N   LEU A  16       1.310  21.401  -4.349  1.00  0.00           N  
ATOM    254  CA  LEU A  16       1.199  21.528  -5.799  1.00  0.00           C  
ATOM    255  C   LEU A  16       0.306  20.443  -6.396  1.00  0.00           C  
ATOM    256  O   LEU A  16      -0.508  20.716  -7.288  1.00  0.00           O  
ATOM    257  CB  LEU A  16       2.601  21.486  -6.407  1.00  0.00           C  
ATOM    258  CG  LEU A  16       3.453  22.728  -6.096  1.00  0.00           C  
ATOM    259  CD1 LEU A  16       4.879  22.499  -6.561  1.00  0.00           C  
ATOM    260  CD2 LEU A  16       2.832  23.924  -6.775  1.00  0.00           C  
ATOM    261  H   LEU A  16       2.222  21.251  -3.924  1.00  0.00           H  
ATOM    262  HA  LEU A  16       0.768  22.494  -6.025  1.00  0.00           H  
ATOM    263 1HB  LEU A  16       3.126  20.615  -6.022  1.00  0.00           H  
ATOM    264 2HB  LEU A  16       2.518  21.393  -7.491  1.00  0.00           H  
ATOM    265  HG  LEU A  16       3.470  22.902  -5.029  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16       5.477  23.379  -6.333  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16       5.295  21.633  -6.045  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16       4.885  22.323  -7.634  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16       3.420  24.810  -6.555  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16       2.809  23.759  -7.851  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16       1.812  24.060  -6.405  1.00  0.00           H  
ATOM    272  N   ILE A  17       0.382  19.233  -5.868  1.00  0.00           N  
ATOM    273  CA  ILE A  17      -0.459  18.153  -6.356  1.00  0.00           C  
ATOM    274  C   ILE A  17      -1.918  18.517  -6.140  1.00  0.00           C  
ATOM    275  O   ILE A  17      -2.754  18.330  -7.027  1.00  0.00           O  
ATOM    276  CB  ILE A  17      -0.125  16.834  -5.652  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       1.278  16.363  -6.084  1.00  0.00           C  
ATOM    278  CG2 ILE A  17      -1.187  15.791  -5.975  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       1.846  15.268  -5.212  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.071  19.050  -5.135  1.00  0.00           H  
ATOM    281  HA  ILE A  17      -0.284  18.033  -7.426  1.00  0.00           H  
ATOM    282  HB  ILE A  17      -0.097  17.004  -4.574  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17       1.219  15.993  -7.108  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17       1.951  17.212  -6.074  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17      -0.951  14.861  -5.461  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17      -2.161  16.151  -5.642  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17      -1.211  15.620  -7.049  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17       2.834  14.984  -5.575  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17       1.925  15.639  -4.195  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17       1.187  14.404  -5.238  1.00  0.00           H  
ATOM    291  N   ILE A  18      -2.217  19.042  -4.957  1.00  0.00           N  
ATOM    292  CA  ILE A  18      -3.561  19.479  -4.627  1.00  0.00           C  
ATOM    293  C   ILE A  18      -4.001  20.662  -5.478  1.00  0.00           C  
ATOM    294  O   ILE A  18      -5.114  20.675  -6.011  1.00  0.00           O  
ATOM    295  CB  ILE A  18      -3.658  19.915  -3.159  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      -3.462  18.728  -2.228  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      -5.011  20.595  -2.920  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      -3.240  19.151  -0.797  1.00  0.00           C  
ATOM    299  H   ILE A  18      -1.475  19.148  -4.258  1.00  0.00           H  
ATOM    300  HA  ILE A  18      -4.247  18.650  -4.809  1.00  0.00           H  
ATOM    301  HB  ILE A  18      -2.863  20.621  -2.944  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18      -4.341  18.087  -2.274  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      -2.598  18.153  -2.559  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      -5.079  20.927  -1.889  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      -5.120  21.457  -3.582  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18      -5.803  19.881  -3.125  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      -3.097  18.272  -0.169  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      -2.350  19.780  -0.752  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      -4.101  19.712  -0.445  1.00  0.00           H  
ATOM    310  N   MET A  19      -3.128  21.663  -5.637  1.00  0.00           N  
ATOM    311  CA  MET A  19      -3.511  22.872  -6.350  1.00  0.00           C  
ATOM    312  C   MET A  19      -3.933  22.552  -7.767  1.00  0.00           C  
ATOM    313  O   MET A  19      -4.893  23.113  -8.279  1.00  0.00           O  
ATOM    314  CB  MET A  19      -2.363  23.865  -6.502  1.00  0.00           C  
ATOM    315  CG  MET A  19      -1.762  24.445  -5.287  1.00  0.00           C  
ATOM    316  SD  MET A  19      -2.854  25.150  -4.148  1.00  0.00           S  
ATOM    317  CE  MET A  19      -2.893  23.875  -2.903  1.00  0.00           C  
ATOM    318  H   MET A  19      -2.212  21.602  -5.211  1.00  0.00           H  
ATOM    319  HA  MET A  19      -4.353  23.337  -5.835  1.00  0.00           H  
ATOM    320 1HB  MET A  19      -1.543  23.365  -7.018  1.00  0.00           H  
ATOM    321 2HB  MET A  19      -2.674  24.666  -7.120  1.00  0.00           H  
ATOM    322 1HG  MET A  19      -1.120  23.798  -4.800  1.00  0.00           H  
ATOM    323 2HG  MET A  19      -1.171  25.237  -5.650  1.00  0.00           H  
ATOM    324 1HE  MET A  19      -3.555  24.169  -2.089  1.00  0.00           H  
ATOM    325 2HE  MET A  19      -3.243  22.959  -3.343  1.00  0.00           H  
ATOM    326 3HE  MET A  19      -1.889  23.722  -2.519  1.00  0.00           H  
ATOM    327  N   ARG A  20      -3.278  21.576  -8.376  1.00  0.00           N  
ATOM    328  CA  ARG A  20      -3.580  21.182  -9.737  1.00  0.00           C  
ATOM    329  C   ARG A  20      -4.995  20.608  -9.917  1.00  0.00           C  
ATOM    330  O   ARG A  20      -5.461  20.470 -11.050  1.00  0.00           O  
ATOM    331  CB  ARG A  20      -2.526  20.203 -10.218  1.00  0.00           C  
ATOM    332  CG  ARG A  20      -1.154  20.854 -10.461  1.00  0.00           C  
ATOM    333  CD  ARG A  20      -0.097  19.866 -10.791  1.00  0.00           C  
ATOM    334  NE  ARG A  20       1.198  20.513 -11.015  1.00  0.00           N  
ATOM    335  CZ  ARG A  20       2.365  19.862 -11.211  1.00  0.00           C  
ATOM    336  NH1 ARG A  20       2.400  18.546 -11.209  1.00  0.00           N  
ATOM    337  NH2 ARG A  20       3.479  20.549 -11.409  1.00  0.00           N  
ATOM    338  H   ARG A  20      -2.488  21.129  -7.901  1.00  0.00           H  
ATOM    339  HA  ARG A  20      -3.506  22.071 -10.359  1.00  0.00           H  
ATOM    340 1HB  ARG A  20      -2.391  19.422  -9.464  1.00  0.00           H  
ATOM    341 2HB  ARG A  20      -2.849  19.724 -11.141  1.00  0.00           H  
ATOM    342 1HG  ARG A  20      -1.239  21.549 -11.294  1.00  0.00           H  
ATOM    343 2HG  ARG A  20      -0.854  21.407  -9.578  1.00  0.00           H  
ATOM    344 1HD  ARG A  20       0.008  19.168  -9.958  1.00  0.00           H  
ATOM    345 2HD  ARG A  20      -0.372  19.323 -11.691  1.00  0.00           H  
ATOM    346  HE  ARG A  20       1.219  21.524 -11.026  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20       1.552  18.019 -11.059  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20       3.276  18.064 -11.359  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20       3.456  21.559 -11.412  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20       4.352  20.063 -11.560  1.00  0.00           H  
ATOM    351  N   THR A  21      -5.665  20.241  -8.816  1.00  0.00           N  
ATOM    352  CA  THR A  21      -7.002  19.671  -8.890  1.00  0.00           C  
ATOM    353  C   THR A  21      -8.121  20.670  -8.481  1.00  0.00           C  
ATOM    354  O   THR A  21      -9.306  20.316  -8.540  1.00  0.00           O  
ATOM    355  CB  THR A  21      -7.054  18.388  -8.031  1.00  0.00           C  
ATOM    356  OG1 THR A  21      -6.822  18.689  -6.649  1.00  0.00           O  
ATOM    357  CG2 THR A  21      -5.944  17.448  -8.494  1.00  0.00           C  
ATOM    358  H   THR A  21      -5.255  20.380  -7.894  1.00  0.00           H  
ATOM    359  HA  THR A  21      -7.190  19.381  -9.921  1.00  0.00           H  
ATOM    360  HB  THR A  21      -8.025  17.900  -8.141  1.00  0.00           H  
ATOM    361  HG1 THR A  21      -6.158  19.406  -6.551  1.00  0.00           H  
ATOM    362 1HG2 THR A  21      -5.958  16.537  -7.896  1.00  0.00           H  
ATOM    363 2HG2 THR A  21      -6.090  17.192  -9.541  1.00  0.00           H  
ATOM    364 3HG2 THR A  21      -4.975  17.948  -8.370  1.00  0.00           H  
ATOM    365  N   PHE A  22      -7.756  21.899  -8.061  1.00  0.00           N  
ATOM    366  CA  PHE A  22      -8.726  22.923  -7.605  1.00  0.00           C  
ATOM    367  C   PHE A  22      -8.395  24.318  -8.155  1.00  0.00           C  
ATOM    368  O   PHE A  22      -7.303  24.539  -8.656  1.00  0.00           O  
ATOM    369  CB  PHE A  22      -8.797  22.988  -6.073  1.00  0.00           C  
ATOM    370  CG  PHE A  22      -9.225  21.706  -5.412  1.00  0.00           C  
ATOM    371  CD1 PHE A  22      -8.286  20.822  -4.945  1.00  0.00           C  
ATOM    372  CD2 PHE A  22     -10.567  21.371  -5.288  1.00  0.00           C  
ATOM    373  CE1 PHE A  22      -8.655  19.631  -4.358  1.00  0.00           C  
ATOM    374  CE2 PHE A  22     -10.944  20.178  -4.700  1.00  0.00           C  
ATOM    375  CZ  PHE A  22      -9.982  19.307  -4.235  1.00  0.00           C  
ATOM    376  H   PHE A  22      -6.765  22.152  -8.068  1.00  0.00           H  
ATOM    377  HA  PHE A  22      -9.715  22.644  -7.978  1.00  0.00           H  
ATOM    378 1HB  PHE A  22      -7.810  23.232  -5.697  1.00  0.00           H  
ATOM    379 2HB  PHE A  22      -9.473  23.783  -5.759  1.00  0.00           H  
ATOM    380  HD1 PHE A  22      -7.243  21.073  -5.046  1.00  0.00           H  
ATOM    381  HD2 PHE A  22     -11.328  22.055  -5.666  1.00  0.00           H  
ATOM    382  HE1 PHE A  22      -7.891  18.945  -4.000  1.00  0.00           H  
ATOM    383  HE2 PHE A  22     -11.999  19.919  -4.610  1.00  0.00           H  
ATOM    384  HZ  PHE A  22     -10.273  18.365  -3.778  1.00  0.00           H  
ATOM    385  N   LYS A  23      -9.329  25.275  -8.086  1.00  0.00           N  
ATOM    386  CA  LYS A  23      -8.971  26.632  -8.531  1.00  0.00           C  
ATOM    387  C   LYS A  23      -8.742  27.610  -7.379  1.00  0.00           C  
ATOM    388  O   LYS A  23      -7.703  28.268  -7.319  1.00  0.00           O  
ATOM    389  CB  LYS A  23     -10.016  27.168  -9.500  1.00  0.00           C  
ATOM    390  CG  LYS A  23     -10.056  26.381 -10.820  1.00  0.00           C  
ATOM    391  CD  LYS A  23     -11.061  26.946 -11.810  1.00  0.00           C  
ATOM    392  CE  LYS A  23     -11.052  26.139 -13.108  1.00  0.00           C  
ATOM    393  NZ  LYS A  23     -12.066  26.621 -14.081  1.00  0.00           N  
ATOM    394  H   LYS A  23     -10.248  25.071  -7.716  1.00  0.00           H  
ATOM    395  HA  LYS A  23      -8.034  26.574  -9.076  1.00  0.00           H  
ATOM    396 1HB  LYS A  23     -11.002  27.135  -9.037  1.00  0.00           H  
ATOM    397 2HB  LYS A  23      -9.796  28.214  -9.725  1.00  0.00           H  
ATOM    398 1HG  LYS A  23      -9.064  26.396 -11.279  1.00  0.00           H  
ATOM    399 2HG  LYS A  23     -10.316  25.344 -10.612  1.00  0.00           H  
ATOM    400 1HD  LYS A  23     -12.063  26.920 -11.378  1.00  0.00           H  
ATOM    401 2HD  LYS A  23     -10.806  27.980 -12.037  1.00  0.00           H  
ATOM    402 1HE  LYS A  23     -10.066  26.215 -13.563  1.00  0.00           H  
ATOM    403 2HE  LYS A  23     -11.255  25.094 -12.876  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23     -12.016  26.055 -14.917  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23     -12.988  26.543 -13.676  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23     -11.881  27.585 -14.315  1.00  0.00           H  
ATOM    407  N   VAL A  24      -9.634  27.622  -6.398  1.00  0.00           N  
ATOM    408  CA  VAL A  24      -9.500  28.576  -5.302  1.00  0.00           C  
ATOM    409  C   VAL A  24      -8.193  28.372  -4.554  1.00  0.00           C  
ATOM    410  O   VAL A  24      -7.506  29.326  -4.176  1.00  0.00           O  
ATOM    411  CB  VAL A  24     -10.665  28.454  -4.328  1.00  0.00           C  
ATOM    412  CG1 VAL A  24     -10.388  29.323  -3.122  1.00  0.00           C  
ATOM    413  CG2 VAL A  24     -11.941  28.851  -5.028  1.00  0.00           C  
ATOM    414  H   VAL A  24     -10.448  27.028  -6.445  1.00  0.00           H  
ATOM    415  HA  VAL A  24      -9.501  29.574  -5.717  1.00  0.00           H  
ATOM    416  HB  VAL A  24     -10.746  27.423  -3.984  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24     -11.208  29.233  -2.413  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24      -9.462  28.995  -2.652  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24     -10.292  30.363  -3.439  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24     -12.774  28.756  -4.335  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24     -11.865  29.874  -5.363  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24     -12.103  28.196  -5.885  1.00  0.00           H  
ATOM    423  N   SER A  25      -7.852  27.108  -4.357  1.00  0.00           N  
ATOM    424  CA  SER A  25      -6.635  26.758  -3.667  1.00  0.00           C  
ATOM    425  C   SER A  25      -5.410  27.354  -4.372  1.00  0.00           C  
ATOM    426  O   SER A  25      -4.443  27.711  -3.702  1.00  0.00           O  
ATOM    427  CB  SER A  25      -6.520  25.247  -3.584  1.00  0.00           C  
ATOM    428  OG  SER A  25      -7.534  24.699  -2.786  1.00  0.00           O  
ATOM    429  H   SER A  25      -8.457  26.380  -4.695  1.00  0.00           H  
ATOM    430  HA  SER A  25      -6.682  27.167  -2.659  1.00  0.00           H  
ATOM    431 1HB  SER A  25      -6.561  24.822  -4.581  1.00  0.00           H  
ATOM    432 2HB  SER A  25      -5.569  24.985  -3.166  1.00  0.00           H  
ATOM    433  HG  SER A  25      -7.381  23.745  -2.778  1.00  0.00           H  
ATOM    434  N   ILE A  26      -5.435  27.460  -5.715  1.00  0.00           N  
ATOM    435  CA  ILE A  26      -4.280  27.971  -6.453  1.00  0.00           C  
ATOM    436  C   ILE A  26      -4.063  29.412  -6.083  1.00  0.00           C  
ATOM    437  O   ILE A  26      -2.934  29.841  -5.834  1.00  0.00           O  
ATOM    438  CB  ILE A  26      -4.483  27.936  -7.985  1.00  0.00           C  
ATOM    439  CG1 ILE A  26      -4.510  26.512  -8.489  1.00  0.00           C  
ATOM    440  CG2 ILE A  26      -3.354  28.722  -8.647  1.00  0.00           C  
ATOM    441  CD1 ILE A  26      -4.985  26.383  -9.912  1.00  0.00           C  
ATOM    442  H   ILE A  26      -6.272  27.229  -6.233  1.00  0.00           H  
ATOM    443  HA  ILE A  26      -3.400  27.396  -6.194  1.00  0.00           H  
ATOM    444  HB  ILE A  26      -5.429  28.391  -8.245  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26      -3.517  26.109  -8.452  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26      -5.167  25.913  -7.849  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26      -3.483  28.718  -9.731  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      -3.365  29.753  -8.289  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26      -2.400  28.259  -8.394  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26      -4.973  25.326 -10.204  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26      -5.997  26.762  -9.988  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26      -4.332  26.950 -10.573  1.00  0.00           H  
ATOM    453  N   TRP A  27      -5.153  30.155  -6.016  1.00  0.00           N  
ATOM    454  CA  TRP A  27      -5.102  31.575  -5.722  1.00  0.00           C  
ATOM    455  C   TRP A  27      -4.407  31.817  -4.380  1.00  0.00           C  
ATOM    456  O   TRP A  27      -3.644  32.772  -4.224  1.00  0.00           O  
ATOM    457  CB  TRP A  27      -6.518  32.127  -5.694  1.00  0.00           C  
ATOM    458  CG  TRP A  27      -7.221  31.841  -6.974  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      -6.637  31.476  -8.156  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      -8.642  31.849  -7.212  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      -7.595  31.251  -9.103  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      -8.833  31.466  -8.541  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      -9.755  32.139  -6.411  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27     -10.093  31.348  -9.092  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27     -11.019  32.027  -6.967  1.00  0.00           C  
ATOM    466  CH2 TRP A  27     -11.183  31.639  -8.271  1.00  0.00           C  
ATOM    467  H   TRP A  27      -6.051  29.705  -6.216  1.00  0.00           H  
ATOM    468  HA  TRP A  27      -4.537  32.077  -6.505  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      -7.082  31.681  -4.876  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      -6.488  33.200  -5.531  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      -5.566  31.369  -8.315  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      -7.421  30.965 -10.055  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      -9.628  32.440  -5.371  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27     -10.248  31.044 -10.127  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27     -11.883  32.253  -6.340  1.00  0.00           H  
ATOM    476  HH2 TRP A  27     -12.192  31.557  -8.674  1.00  0.00           H  
ATOM    477  N   ASN A  28      -4.648  30.920  -3.421  1.00  0.00           N  
ATOM    478  CA  ASN A  28      -4.055  31.038  -2.093  1.00  0.00           C  
ATOM    479  C   ASN A  28      -2.730  30.263  -1.920  1.00  0.00           C  
ATOM    480  O   ASN A  28      -2.154  30.256  -0.822  1.00  0.00           O  
ATOM    481  CB  ASN A  28      -5.067  30.566  -1.068  1.00  0.00           C  
ATOM    482  CG  ASN A  28      -6.259  31.495  -0.967  1.00  0.00           C  
ATOM    483  OD1 ASN A  28      -6.112  32.722  -1.026  1.00  0.00           O  
ATOM    484  ND2 ASN A  28      -7.435  30.931  -0.821  1.00  0.00           N  
ATOM    485  H   ASN A  28      -5.305  30.163  -3.620  1.00  0.00           H  
ATOM    486  HA  ASN A  28      -3.837  32.091  -1.912  1.00  0.00           H  
ATOM    487 1HB  ASN A  28      -5.413  29.565  -1.346  1.00  0.00           H  
ATOM    488 2HB  ASN A  28      -4.588  30.489  -0.091  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28      -8.257  31.500  -0.754  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28      -7.513  29.936  -0.782  1.00  0.00           H  
ATOM    491  N   LEU A  29      -2.210  29.653  -2.992  1.00  0.00           N  
ATOM    492  CA  LEU A  29      -1.007  28.828  -2.882  1.00  0.00           C  
ATOM    493  C   LEU A  29       0.218  29.541  -2.380  1.00  0.00           C  
ATOM    494  O   LEU A  29       0.925  29.023  -1.513  1.00  0.00           O  
ATOM    495  CB  LEU A  29      -0.573  28.233  -4.211  1.00  0.00           C  
ATOM    496  CG  LEU A  29       0.757  27.456  -4.061  1.00  0.00           C  
ATOM    497  CD1 LEU A  29       0.540  26.277  -3.068  1.00  0.00           C  
ATOM    498  CD2 LEU A  29       1.279  27.025  -5.426  1.00  0.00           C  
ATOM    499  H   LEU A  29      -2.664  29.729  -3.901  1.00  0.00           H  
ATOM    500  HA  LEU A  29      -1.230  28.012  -2.200  1.00  0.00           H  
ATOM    501 1HB  LEU A  29      -1.347  27.588  -4.592  1.00  0.00           H  
ATOM    502 2HB  LEU A  29      -0.423  29.041  -4.929  1.00  0.00           H  
ATOM    503  HG  LEU A  29       1.495  28.113  -3.620  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29       1.456  25.737  -2.918  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29       0.194  26.666  -2.108  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29      -0.177  25.614  -3.441  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29       2.224  26.512  -5.294  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29       0.593  26.373  -5.919  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29       1.433  27.911  -6.043  1.00  0.00           H  
ATOM    510  N   ASP A  30       0.521  30.698  -2.955  1.00  0.00           N  
ATOM    511  CA  ASP A  30       1.739  31.402  -2.593  1.00  0.00           C  
ATOM    512  C   ASP A  30       1.747  31.755  -1.121  1.00  0.00           C  
ATOM    513  O   ASP A  30       2.786  31.701  -0.465  1.00  0.00           O  
ATOM    514  CB  ASP A  30       1.881  32.671  -3.426  1.00  0.00           C  
ATOM    515  CG  ASP A  30       2.217  32.395  -4.889  1.00  0.00           C  
ATOM    516  OD1 ASP A  30       2.583  31.287  -5.209  1.00  0.00           O  
ATOM    517  OD2 ASP A  30       2.098  33.300  -5.674  1.00  0.00           O  
ATOM    518  H   ASP A  30      -0.103  31.085  -3.652  1.00  0.00           H  
ATOM    519  HA  ASP A  30       2.589  30.746  -2.794  1.00  0.00           H  
ATOM    520 1HB  ASP A  30       0.946  33.232  -3.384  1.00  0.00           H  
ATOM    521 2HB  ASP A  30       2.660  33.298  -2.998  1.00  0.00           H  
ATOM    522  N   TYR A  31       0.579  32.096  -0.588  1.00  0.00           N  
ATOM    523  CA  TYR A  31       0.490  32.453   0.812  1.00  0.00           C  
ATOM    524  C   TYR A  31       0.741  31.215   1.652  1.00  0.00           C  
ATOM    525  O   TYR A  31       1.519  31.253   2.606  1.00  0.00           O  
ATOM    526  CB  TYR A  31      -0.852  33.113   1.126  1.00  0.00           C  
ATOM    527  CG  TYR A  31      -0.979  33.602   2.556  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      -0.073  34.535   3.043  1.00  0.00           C  
ATOM    529  CD2 TYR A  31      -2.019  33.163   3.357  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      -0.195  35.012   4.332  1.00  0.00           C  
ATOM    531  CE2 TYR A  31      -2.146  33.651   4.645  1.00  0.00           C  
ATOM    532  CZ  TYR A  31      -1.235  34.569   5.132  1.00  0.00           C  
ATOM    533  OH  TYR A  31      -1.358  35.050   6.416  1.00  0.00           O  
ATOM    534  H   TYR A  31      -0.253  32.098  -1.165  1.00  0.00           H  
ATOM    535  HA  TYR A  31       1.281  33.168   1.040  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      -1.002  33.962   0.460  1.00  0.00           H  
ATOM    537 2HB  TYR A  31      -1.658  32.399   0.934  1.00  0.00           H  
ATOM    538  HD1 TYR A  31       0.739  34.887   2.407  1.00  0.00           H  
ATOM    539  HD2 TYR A  31      -2.738  32.439   2.972  1.00  0.00           H  
ATOM    540  HE1 TYR A  31       0.521  35.738   4.715  1.00  0.00           H  
ATOM    541  HE2 TYR A  31      -2.964  33.309   5.279  1.00  0.00           H  
ATOM    542  HH  TYR A  31      -2.141  34.674   6.824  1.00  0.00           H  
ATOM    543  N   ILE A  32       0.140  30.088   1.259  1.00  0.00           N  
ATOM    544  CA  ILE A  32       0.336  28.877   2.037  1.00  0.00           C  
ATOM    545  C   ILE A  32       1.805  28.484   2.038  1.00  0.00           C  
ATOM    546  O   ILE A  32       2.372  28.202   3.096  1.00  0.00           O  
ATOM    547  CB  ILE A  32      -0.433  27.687   1.451  1.00  0.00           C  
ATOM    548  CG1 ILE A  32      -1.933  27.868   1.572  1.00  0.00           C  
ATOM    549  CG2 ILE A  32      -0.014  26.458   2.219  1.00  0.00           C  
ATOM    550  CD1 ILE A  32      -2.699  26.870   0.719  1.00  0.00           C  
ATOM    551  H   ILE A  32      -0.485  30.089   0.452  1.00  0.00           H  
ATOM    552  HA  ILE A  32       0.013  29.056   3.058  1.00  0.00           H  
ATOM    553  HB  ILE A  32      -0.191  27.570   0.394  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32      -2.225  27.736   2.612  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32      -2.201  28.878   1.265  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32      -0.531  25.593   1.828  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32       1.055  26.325   2.119  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32      -0.265  26.584   3.272  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32      -3.770  27.034   0.837  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32      -2.426  27.009  -0.328  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32      -2.448  25.859   1.029  1.00  0.00           H  
ATOM    562  N   ILE A  33       2.446  28.496   0.867  1.00  0.00           N  
ATOM    563  CA  ILE A  33       3.844  28.113   0.825  1.00  0.00           C  
ATOM    564  C   ILE A  33       4.700  29.058   1.639  1.00  0.00           C  
ATOM    565  O   ILE A  33       5.587  28.604   2.365  1.00  0.00           O  
ATOM    566  CB  ILE A  33       4.410  28.009  -0.599  1.00  0.00           C  
ATOM    567  CG1 ILE A  33       3.800  26.831  -1.326  1.00  0.00           C  
ATOM    568  CG2 ILE A  33       5.902  27.873  -0.537  1.00  0.00           C  
ATOM    569  CD1 ILE A  33       4.139  26.798  -2.798  1.00  0.00           C  
ATOM    570  H   ILE A  33       1.947  28.752   0.016  1.00  0.00           H  
ATOM    571  HA  ILE A  33       3.930  27.123   1.266  1.00  0.00           H  
ATOM    572  HB  ILE A  33       4.145  28.912  -1.159  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33       4.151  25.910  -0.867  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33       2.721  26.886  -1.216  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33       6.310  27.816  -1.544  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33       6.302  28.742  -0.031  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33       6.168  26.972   0.016  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33       3.678  25.933  -3.268  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33       3.780  27.709  -3.273  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33       5.218  26.733  -2.914  1.00  0.00           H  
ATOM    581  N   ASN A  34       4.468  30.366   1.543  1.00  0.00           N  
ATOM    582  CA  ASN A  34       5.274  31.286   2.325  1.00  0.00           C  
ATOM    583  C   ASN A  34       5.121  31.013   3.819  1.00  0.00           C  
ATOM    584  O   ASN A  34       6.102  31.057   4.565  1.00  0.00           O  
ATOM    585  CB  ASN A  34       4.902  32.719   2.007  1.00  0.00           C  
ATOM    586  CG  ASN A  34       5.401  33.161   0.657  1.00  0.00           C  
ATOM    587  OD1 ASN A  34       6.329  32.568   0.090  1.00  0.00           O  
ATOM    588  ND2 ASN A  34       4.802  34.199   0.128  1.00  0.00           N  
ATOM    589  H   ASN A  34       3.742  30.732   0.924  1.00  0.00           H  
ATOM    590  HA  ASN A  34       6.322  31.130   2.069  1.00  0.00           H  
ATOM    591 1HB  ASN A  34       3.813  32.822   2.032  1.00  0.00           H  
ATOM    592 2HB  ASN A  34       5.312  33.377   2.769  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34       5.089  34.538  -0.766  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34       4.056  34.646   0.617  1.00  0.00           H  
ATOM    595  N   LEU A  35       3.911  30.670   4.271  1.00  0.00           N  
ATOM    596  CA  LEU A  35       3.731  30.373   5.686  1.00  0.00           C  
ATOM    597  C   LEU A  35       4.517  29.126   6.080  1.00  0.00           C  
ATOM    598  O   LEU A  35       5.151  29.088   7.138  1.00  0.00           O  
ATOM    599  CB  LEU A  35       2.254  30.172   6.012  1.00  0.00           C  
ATOM    600  CG  LEU A  35       1.363  31.417   5.921  1.00  0.00           C  
ATOM    601  CD1 LEU A  35      -0.063  30.983   6.099  1.00  0.00           C  
ATOM    602  CD2 LEU A  35       1.772  32.427   6.974  1.00  0.00           C  
ATOM    603  H   LEU A  35       3.108  30.648   3.637  1.00  0.00           H  
ATOM    604  HA  LEU A  35       4.109  31.214   6.266  1.00  0.00           H  
ATOM    605 1HB  LEU A  35       1.850  29.434   5.319  1.00  0.00           H  
ATOM    606 2HB  LEU A  35       2.174  29.774   7.022  1.00  0.00           H  
ATOM    607  HG  LEU A  35       1.461  31.874   4.943  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35      -0.705  31.834   6.037  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35      -0.320  30.270   5.316  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35      -0.181  30.515   7.072  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35       1.127  33.305   6.900  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35       1.671  31.986   7.965  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35       2.809  32.722   6.810  1.00  0.00           H  
ATOM    614  N   ILE A  36       4.535  28.125   5.191  1.00  0.00           N  
ATOM    615  CA  ILE A  36       5.267  26.898   5.478  1.00  0.00           C  
ATOM    616  C   ILE A  36       6.762  27.174   5.528  1.00  0.00           C  
ATOM    617  O   ILE A  36       7.445  26.730   6.457  1.00  0.00           O  
ATOM    618  CB  ILE A  36       5.001  25.823   4.399  1.00  0.00           C  
ATOM    619  CG1 ILE A  36       3.519  25.389   4.405  1.00  0.00           C  
ATOM    620  CG2 ILE A  36       5.924  24.643   4.627  1.00  0.00           C  
ATOM    621  CD1 ILE A  36       3.066  24.756   5.681  1.00  0.00           C  
ATOM    622  H   ILE A  36       3.991  28.209   4.332  1.00  0.00           H  
ATOM    623  HA  ILE A  36       4.950  26.515   6.442  1.00  0.00           H  
ATOM    624  HB  ILE A  36       5.203  26.245   3.417  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36       2.908  26.252   4.247  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36       3.353  24.702   3.584  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36       5.762  23.898   3.857  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36       6.948  24.991   4.580  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36       5.732  24.206   5.605  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36       2.011  24.492   5.597  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36       3.647  23.862   5.873  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36       3.200  25.458   6.504  1.00  0.00           H  
ATOM    633  N   ILE A  37       7.264  27.970   4.589  1.00  0.00           N  
ATOM    634  CA  ILE A  37       8.681  28.282   4.567  1.00  0.00           C  
ATOM    635  C   ILE A  37       9.087  29.025   5.820  1.00  0.00           C  
ATOM    636  O   ILE A  37      10.114  28.698   6.424  1.00  0.00           O  
ATOM    637  CB  ILE A  37       9.062  29.129   3.343  1.00  0.00           C  
ATOM    638  CG1 ILE A  37       8.927  28.301   2.067  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      10.485  29.663   3.496  1.00  0.00           C  
ATOM    640  CD1 ILE A  37       9.010  29.137   0.818  1.00  0.00           C  
ATOM    641  H   ILE A  37       6.650  28.327   3.856  1.00  0.00           H  
ATOM    642  HA  ILE A  37       9.238  27.351   4.526  1.00  0.00           H  
ATOM    643  HB  ILE A  37       8.369  29.966   3.261  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37       9.715  27.551   2.038  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37       7.965  27.791   2.080  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37      10.738  30.271   2.630  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37      10.553  30.271   4.398  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37      11.184  28.828   3.570  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37       8.900  28.497  -0.056  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37       8.212  29.881   0.828  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37       9.974  29.640   0.778  1.00  0.00           H  
ATOM    652  N   LYS A  38       8.298  30.015   6.230  1.00  0.00           N  
ATOM    653  CA  LYS A  38       8.622  30.769   7.428  1.00  0.00           C  
ATOM    654  C   LYS A  38       8.602  29.889   8.678  1.00  0.00           C  
ATOM    655  O   LYS A  38       9.491  29.988   9.528  1.00  0.00           O  
ATOM    656  CB  LYS A  38       7.647  31.931   7.588  1.00  0.00           C  
ATOM    657  CG  LYS A  38       7.827  33.056   6.562  1.00  0.00           C  
ATOM    658  CD  LYS A  38       6.778  34.144   6.748  1.00  0.00           C  
ATOM    659  CE  LYS A  38       6.922  35.245   5.706  1.00  0.00           C  
ATOM    660  NZ  LYS A  38       5.880  36.301   5.868  1.00  0.00           N  
ATOM    661  H   LYS A  38       7.461  30.257   5.694  1.00  0.00           H  
ATOM    662  HA  LYS A  38       9.628  31.172   7.315  1.00  0.00           H  
ATOM    663 1HB  LYS A  38       6.625  31.551   7.484  1.00  0.00           H  
ATOM    664 2HB  LYS A  38       7.739  32.354   8.585  1.00  0.00           H  
ATOM    665 1HG  LYS A  38       8.817  33.494   6.682  1.00  0.00           H  
ATOM    666 2HG  LYS A  38       7.752  32.648   5.556  1.00  0.00           H  
ATOM    667 1HD  LYS A  38       5.785  33.698   6.652  1.00  0.00           H  
ATOM    668 2HD  LYS A  38       6.870  34.576   7.743  1.00  0.00           H  
ATOM    669 1HE  LYS A  38       7.905  35.701   5.798  1.00  0.00           H  
ATOM    670 2HE  LYS A  38       6.826  34.805   4.711  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38       6.004  37.009   5.158  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38       4.965  35.885   5.773  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38       5.964  36.722   6.782  1.00  0.00           H  
ATOM    674  N   ASN A  39       7.628  28.976   8.777  1.00  0.00           N  
ATOM    675  CA  ASN A  39       7.561  28.102   9.943  1.00  0.00           C  
ATOM    676  C   ASN A  39       8.747  27.141   9.986  1.00  0.00           C  
ATOM    677  O   ASN A  39       9.309  26.868  11.062  1.00  0.00           O  
ATOM    678  CB  ASN A  39       6.251  27.345   9.947  1.00  0.00           C  
ATOM    679  CG  ASN A  39       5.082  28.230  10.307  1.00  0.00           C  
ATOM    680  OD1 ASN A  39       5.247  29.291  10.925  1.00  0.00           O  
ATOM    681  ND2 ASN A  39       3.901  27.813   9.936  1.00  0.00           N  
ATOM    682  H   ASN A  39       6.901  28.916   8.063  1.00  0.00           H  
ATOM    683  HA  ASN A  39       7.610  28.719  10.840  1.00  0.00           H  
ATOM    684 1HB  ASN A  39       6.078  26.920   8.952  1.00  0.00           H  
ATOM    685 2HB  ASN A  39       6.306  26.519  10.654  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39       3.091  28.358  10.147  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39       3.811  26.952   9.441  1.00  0.00           H  
ATOM    688  N   LEU A  40       9.155  26.640   8.817  1.00  0.00           N  
ATOM    689  CA  LEU A  40      10.282  25.729   8.760  1.00  0.00           C  
ATOM    690  C   LEU A  40      11.580  26.477   9.020  1.00  0.00           C  
ATOM    691  O   LEU A  40      12.445  25.997   9.750  1.00  0.00           O  
ATOM    692  CB  LEU A  40      10.342  25.040   7.392  1.00  0.00           C  
ATOM    693  CG  LEU A  40       9.191  24.057   7.079  1.00  0.00           C  
ATOM    694  CD1 LEU A  40       9.308  23.604   5.637  1.00  0.00           C  
ATOM    695  CD2 LEU A  40       9.248  22.884   8.028  1.00  0.00           C  
ATOM    696  H   LEU A  40       8.652  26.872   7.957  1.00  0.00           H  
ATOM    697  HA  LEU A  40      10.156  24.971   9.531  1.00  0.00           H  
ATOM    698 1HB  LEU A  40      10.319  25.817   6.624  1.00  0.00           H  
ATOM    699 2HB  LEU A  40      11.285  24.502   7.309  1.00  0.00           H  
ATOM    700  HG  LEU A  40       8.239  24.560   7.200  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40       8.493  22.922   5.401  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40       9.254  24.476   4.985  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      10.259  23.097   5.489  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40       8.431  22.198   7.804  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      10.201  22.367   7.911  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40       9.153  23.244   9.053  1.00  0.00           H  
ATOM    707  N   SER A  41      11.695  27.693   8.481  1.00  0.00           N  
ATOM    708  CA  SER A  41      12.906  28.477   8.650  1.00  0.00           C  
ATOM    709  C   SER A  41      13.102  28.790  10.123  1.00  0.00           C  
ATOM    710  O   SER A  41      14.209  28.655  10.662  1.00  0.00           O  
ATOM    711  CB  SER A  41      12.784  29.764   7.857  1.00  0.00           C  
ATOM    712  OG  SER A  41      12.695  29.491   6.485  1.00  0.00           O  
ATOM    713  H   SER A  41      10.953  28.065   7.896  1.00  0.00           H  
ATOM    714  HA  SER A  41      13.756  27.900   8.290  1.00  0.00           H  
ATOM    715 1HB  SER A  41      11.895  30.303   8.178  1.00  0.00           H  
ATOM    716 2HB  SER A  41      13.644  30.398   8.053  1.00  0.00           H  
ATOM    717  HG  SER A  41      11.848  29.001   6.384  1.00  0.00           H  
ATOM    718  N   LYS A  42      12.013  29.167  10.796  1.00  0.00           N  
ATOM    719  CA  LYS A  42      12.064  29.457  12.216  1.00  0.00           C  
ATOM    720  C   LYS A  42      12.470  28.225  13.008  1.00  0.00           C  
ATOM    721  O   LYS A  42      13.367  28.301  13.849  1.00  0.00           O  
ATOM    722  CB  LYS A  42      10.720  29.981  12.715  1.00  0.00           C  
ATOM    723  CG  LYS A  42      10.703  30.316  14.203  1.00  0.00           C  
ATOM    724  CD  LYS A  42       9.369  30.905  14.637  1.00  0.00           C  
ATOM    725  CE  LYS A  42       9.357  31.161  16.139  1.00  0.00           C  
ATOM    726  NZ  LYS A  42       8.079  31.768  16.595  1.00  0.00           N  
ATOM    727  H   LYS A  42      11.125  29.281  10.304  1.00  0.00           H  
ATOM    728  HA  LYS A  42      12.816  30.226  12.384  1.00  0.00           H  
ATOM    729 1HB  LYS A  42      10.452  30.880  12.157  1.00  0.00           H  
ATOM    730 2HB  LYS A  42       9.944  29.237  12.519  1.00  0.00           H  
ATOM    731 1HG  LYS A  42      10.891  29.406  14.781  1.00  0.00           H  
ATOM    732 2HG  LYS A  42      11.495  31.030  14.427  1.00  0.00           H  
ATOM    733 1HD  LYS A  42       9.194  31.844  14.111  1.00  0.00           H  
ATOM    734 2HD  LYS A  42       8.567  30.211  14.384  1.00  0.00           H  
ATOM    735 1HE  LYS A  42       9.499  30.214  16.658  1.00  0.00           H  
ATOM    736 2HE  LYS A  42      10.180  31.828  16.394  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42       8.118  31.915  17.594  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42       7.942  32.652  16.129  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42       7.316  31.148  16.375  1.00  0.00           H  
ATOM    740  N   SER A  43      11.840  27.079  12.719  1.00  0.00           N  
ATOM    741  CA  SER A  43      12.132  25.856  13.451  1.00  0.00           C  
ATOM    742  C   SER A  43      13.593  25.446  13.277  1.00  0.00           C  
ATOM    743  O   SER A  43      14.272  25.083  14.244  1.00  0.00           O  
ATOM    744  CB  SER A  43      11.230  24.747  12.939  1.00  0.00           C  
ATOM    745  OG  SER A  43       9.877  25.034  13.203  1.00  0.00           O  
ATOM    746  H   SER A  43      11.107  27.059  12.007  1.00  0.00           H  
ATOM    747  HA  SER A  43      11.940  26.030  14.511  1.00  0.00           H  
ATOM    748 1HB  SER A  43      11.376  24.626  11.865  1.00  0.00           H  
ATOM    749 2HB  SER A  43      11.506  23.809  13.415  1.00  0.00           H  
ATOM    750  HG  SER A  43       9.638  25.772  12.591  1.00  0.00           H  
ATOM    751  N   LEU A  44      14.104  25.548  12.054  1.00  0.00           N  
ATOM    752  CA  LEU A  44      15.489  25.204  11.790  1.00  0.00           C  
ATOM    753  C   LEU A  44      16.430  26.145  12.528  1.00  0.00           C  
ATOM    754  O   LEU A  44      17.433  25.711  13.100  1.00  0.00           O  
ATOM    755  CB  LEU A  44      15.756  25.259  10.288  1.00  0.00           C  
ATOM    756  CG  LEU A  44      15.069  24.168   9.454  1.00  0.00           C  
ATOM    757  CD1 LEU A  44      15.230  24.491   7.982  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      15.685  22.826   9.788  1.00  0.00           C  
ATOM    759  H   LEU A  44      13.510  25.852  11.280  1.00  0.00           H  
ATOM    760  HA  LEU A  44      15.666  24.189  12.149  1.00  0.00           H  
ATOM    761 1HB  LEU A  44      15.400  26.223   9.919  1.00  0.00           H  
ATOM    762 2HB  LEU A  44      16.827  25.198  10.116  1.00  0.00           H  
ATOM    763  HG  LEU A  44      14.010  24.139   9.684  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      14.739  23.724   7.385  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44      14.769  25.460   7.779  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44      16.287  24.529   7.729  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      15.200  22.047   9.200  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      16.750  22.847   9.556  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      15.547  22.621  10.849  1.00  0.00           H  
ATOM    770  N   THR A  45      16.070  27.433  12.557  1.00  0.00           N  
ATOM    771  CA  THR A  45      16.885  28.434  13.220  1.00  0.00           C  
ATOM    772  C   THR A  45      16.945  28.174  14.719  1.00  0.00           C  
ATOM    773  O   THR A  45      18.040  28.187  15.302  1.00  0.00           O  
ATOM    774  CB  THR A  45      16.307  29.839  12.971  1.00  0.00           C  
ATOM    775  OG1 THR A  45      16.323  30.121  11.560  1.00  0.00           O  
ATOM    776  CG2 THR A  45      17.130  30.852  13.701  1.00  0.00           C  
ATOM    777  H   THR A  45      15.236  27.740  12.063  1.00  0.00           H  
ATOM    778  HA  THR A  45      17.889  28.390  12.819  1.00  0.00           H  
ATOM    779  HB  THR A  45      15.285  29.886  13.329  1.00  0.00           H  
ATOM    780  HG1 THR A  45      15.678  29.521  11.114  1.00  0.00           H  
ATOM    781 1HG2 THR A  45      16.723  31.846  13.529  1.00  0.00           H  
ATOM    782 2HG2 THR A  45      17.095  30.620  14.761  1.00  0.00           H  
ATOM    783 3HG2 THR A  45      18.159  30.814  13.350  1.00  0.00           H  
ATOM    784  N   GLU A  46      15.805  27.901  15.349  1.00  0.00           N  
ATOM    785  CA  GLU A  46      15.780  27.620  16.774  1.00  0.00           C  
ATOM    786  C   GLU A  46      16.588  26.369  17.108  1.00  0.00           C  
ATOM    787  O   GLU A  46      17.304  26.319  18.111  1.00  0.00           O  
ATOM    788  CB  GLU A  46      14.351  27.504  17.311  1.00  0.00           C  
ATOM    789  CG  GLU A  46      13.553  28.829  17.348  1.00  0.00           C  
ATOM    790  CD  GLU A  46      12.133  28.681  17.912  1.00  0.00           C  
ATOM    791  OE1 GLU A  46      11.708  27.572  18.136  1.00  0.00           O  
ATOM    792  OE2 GLU A  46      11.486  29.688  18.123  1.00  0.00           O  
ATOM    793  H   GLU A  46      14.927  27.896  14.814  1.00  0.00           H  
ATOM    794  HA  GLU A  46      16.263  28.466  17.286  1.00  0.00           H  
ATOM    795 1HB  GLU A  46      13.796  26.807  16.671  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      14.367  27.081  18.314  1.00  0.00           H  
ATOM    797 1HG  GLU A  46      14.100  29.546  17.961  1.00  0.00           H  
ATOM    798 2HG  GLU A  46      13.494  29.230  16.336  1.00  0.00           H  
ATOM    799  N   ASN A  47      16.490  25.343  16.244  1.00  0.00           N  
ATOM    800  CA  ASN A  47      17.238  24.119  16.490  1.00  0.00           C  
ATOM    801  C   ASN A  47      18.740  24.383  16.388  1.00  0.00           C  
ATOM    802  O   ASN A  47      19.519  23.908  17.226  1.00  0.00           O  
ATOM    803  CB  ASN A  47      16.809  23.040  15.515  1.00  0.00           C  
ATOM    804  CG  ASN A  47      15.436  22.491  15.823  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      14.918  22.625  16.940  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      14.835  21.863  14.847  1.00  0.00           N  
ATOM    807  H   ASN A  47      15.870  25.402  15.436  1.00  0.00           H  
ATOM    808  HA  ASN A  47      17.028  23.780  17.503  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      16.797  23.455  14.505  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      17.532  22.226  15.526  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      13.926  21.475  14.987  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      15.288  21.771  13.963  1.00  0.00           H  
ATOM    813  N   LYS A  48      19.144  25.188  15.399  1.00  0.00           N  
ATOM    814  CA  LYS A  48      20.546  25.538  15.225  1.00  0.00           C  
ATOM    815  C   LYS A  48      21.046  26.304  16.429  1.00  0.00           C  
ATOM    816  O   LYS A  48      22.097  25.979  16.986  1.00  0.00           O  
ATOM    817  CB  LYS A  48      20.758  26.358  13.953  1.00  0.00           C  
ATOM    818  CG  LYS A  48      22.215  26.737  13.680  1.00  0.00           C  
ATOM    819  CD  LYS A  48      22.359  27.458  12.342  1.00  0.00           C  
ATOM    820  CE  LYS A  48      23.808  27.842  12.066  1.00  0.00           C  
ATOM    821  NZ  LYS A  48      23.966  28.506  10.736  1.00  0.00           N  
ATOM    822  H   LYS A  48      18.463  25.543  14.726  1.00  0.00           H  
ATOM    823  HA  LYS A  48      21.125  24.618  15.147  1.00  0.00           H  
ATOM    824 1HB  LYS A  48      20.377  25.804  13.095  1.00  0.00           H  
ATOM    825 2HB  LYS A  48      20.181  27.283  14.022  1.00  0.00           H  
ATOM    826 1HG  LYS A  48      22.559  27.398  14.474  1.00  0.00           H  
ATOM    827 2HG  LYS A  48      22.837  25.842  13.679  1.00  0.00           H  
ATOM    828 1HD  LYS A  48      22.000  26.811  11.539  1.00  0.00           H  
ATOM    829 2HD  LYS A  48      21.748  28.361  12.357  1.00  0.00           H  
ATOM    830 1HE  LYS A  48      24.148  28.524  12.840  1.00  0.00           H  
ATOM    831 2HE  LYS A  48      24.425  26.943  12.089  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48      24.937  28.744  10.589  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48      23.661  27.875  10.007  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48      23.406  29.346  10.708  1.00  0.00           H  
ATOM    835  N   TYR A  49      20.282  27.303  16.865  1.00  0.00           N  
ATOM    836  CA  TYR A  49      20.691  28.096  18.007  1.00  0.00           C  
ATOM    837  C   TYR A  49      20.815  27.238  19.251  1.00  0.00           C  
ATOM    838  O   TYR A  49      21.768  27.381  20.013  1.00  0.00           O  
ATOM    839  CB  TYR A  49      19.717  29.239  18.266  1.00  0.00           C  
ATOM    840  CG  TYR A  49      19.811  30.363  17.271  1.00  0.00           C  
ATOM    841  CD1 TYR A  49      18.761  31.253  17.139  1.00  0.00           C  
ATOM    842  CD2 TYR A  49      20.943  30.501  16.488  1.00  0.00           C  
ATOM    843  CE1 TYR A  49      18.851  32.291  16.236  1.00  0.00           C  
ATOM    844  CE2 TYR A  49      21.032  31.530  15.580  1.00  0.00           C  
ATOM    845  CZ  TYR A  49      19.991  32.428  15.453  1.00  0.00           C  
ATOM    846  OH  TYR A  49      20.077  33.462  14.550  1.00  0.00           O  
ATOM    847  H   TYR A  49      19.412  27.528  16.378  1.00  0.00           H  
ATOM    848  HA  TYR A  49      21.676  28.515  17.798  1.00  0.00           H  
ATOM    849 1HB  TYR A  49      18.696  28.848  18.241  1.00  0.00           H  
ATOM    850 2HB  TYR A  49      19.889  29.644  19.262  1.00  0.00           H  
ATOM    851  HD1 TYR A  49      17.867  31.138  17.753  1.00  0.00           H  
ATOM    852  HD2 TYR A  49      21.758  29.798  16.593  1.00  0.00           H  
ATOM    853  HE1 TYR A  49      18.029  32.997  16.133  1.00  0.00           H  
ATOM    854  HE2 TYR A  49      21.925  31.640  14.964  1.00  0.00           H  
ATOM    855  HH  TYR A  49      19.290  34.009  14.614  1.00  0.00           H  
ATOM    856  N   SER A  50      19.876  26.309  19.436  1.00  0.00           N  
ATOM    857  CA  SER A  50      19.915  25.461  20.609  1.00  0.00           C  
ATOM    858  C   SER A  50      21.193  24.627  20.609  1.00  0.00           C  
ATOM    859  O   SER A  50      21.882  24.546  21.631  1.00  0.00           O  
ATOM    860  CB  SER A  50      18.699  24.557  20.615  1.00  0.00           C  
ATOM    861  OG  SER A  50      17.520  25.313  20.740  1.00  0.00           O  
ATOM    862  H   SER A  50      19.097  26.221  18.784  1.00  0.00           H  
ATOM    863  HA  SER A  50      19.906  26.091  21.497  1.00  0.00           H  
ATOM    864 1HB  SER A  50      18.666  23.981  19.692  1.00  0.00           H  
ATOM    865 2HB  SER A  50      18.776  23.853  21.440  1.00  0.00           H  
ATOM    866  HG  SER A  50      17.432  25.804  19.885  1.00  0.00           H  
ATOM    867  N   GLN A  51      21.564  24.088  19.443  1.00  0.00           N  
ATOM    868  CA  GLN A  51      22.784  23.296  19.349  1.00  0.00           C  
ATOM    869  C   GLN A  51      23.992  24.170  19.640  1.00  0.00           C  
ATOM    870  O   GLN A  51      24.886  23.784  20.398  1.00  0.00           O  
ATOM    871  CB  GLN A  51      22.912  22.695  17.945  1.00  0.00           C  
ATOM    872  CG  GLN A  51      24.112  21.774  17.737  1.00  0.00           C  
ATOM    873  CD  GLN A  51      24.053  20.504  18.562  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      22.966  19.991  18.858  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      25.222  19.979  18.920  1.00  0.00           N  
ATOM    876  H   GLN A  51      20.963  24.191  18.622  1.00  0.00           H  
ATOM    877  HA  GLN A  51      22.743  22.498  20.091  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      22.006  22.139  17.707  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      22.989  23.506  17.219  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      24.165  21.498  16.686  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      25.016  22.320  18.022  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      25.252  19.141  19.462  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      26.098  20.441  18.636  1.00  0.00           H  
ATOM    884  N   LEU A  52      24.006  25.375  19.088  1.00  0.00           N  
ATOM    885  CA  LEU A  52      25.145  26.240  19.302  1.00  0.00           C  
ATOM    886  C   LEU A  52      25.289  26.593  20.778  1.00  0.00           C  
ATOM    887  O   LEU A  52      26.403  26.603  21.296  1.00  0.00           O  
ATOM    888  CB  LEU A  52      25.011  27.497  18.445  1.00  0.00           C  
ATOM    889  CG  LEU A  52      25.152  27.262  16.930  1.00  0.00           C  
ATOM    890  CD1 LEU A  52      24.822  28.544  16.190  1.00  0.00           C  
ATOM    891  CD2 LEU A  52      26.557  26.781  16.628  1.00  0.00           C  
ATOM    892  H   LEU A  52      23.242  25.673  18.479  1.00  0.00           H  
ATOM    893  HA  LEU A  52      26.040  25.705  18.990  1.00  0.00           H  
ATOM    894 1HB  LEU A  52      24.028  27.925  18.621  1.00  0.00           H  
ATOM    895 2HB  LEU A  52      25.764  28.219  18.756  1.00  0.00           H  
ATOM    896  HG  LEU A  52      24.447  26.503  16.612  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52      24.911  28.375  15.124  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52      23.808  28.839  16.429  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52      25.512  29.330  16.491  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52      26.657  26.605  15.558  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52      27.276  27.536  16.942  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52      26.747  25.848  17.169  1.00  0.00           H  
ATOM    903  N   ASP A  53      24.181  26.822  21.485  1.00  0.00           N  
ATOM    904  CA  ASP A  53      24.308  27.112  22.908  1.00  0.00           C  
ATOM    905  C   ASP A  53      24.874  25.908  23.669  1.00  0.00           C  
ATOM    906  O   ASP A  53      25.743  26.071  24.527  1.00  0.00           O  
ATOM    907  CB  ASP A  53      22.968  27.535  23.518  1.00  0.00           C  
ATOM    908  CG  ASP A  53      22.521  28.952  23.105  1.00  0.00           C  
ATOM    909  OD1 ASP A  53      23.322  29.680  22.554  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      21.393  29.304  23.384  1.00  0.00           O  
ATOM    911  H   ASP A  53      23.268  26.820  21.030  1.00  0.00           H  
ATOM    912  HA  ASP A  53      25.005  27.941  23.025  1.00  0.00           H  
ATOM    913 1HB  ASP A  53      22.198  26.827  23.195  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      23.027  27.483  24.603  1.00  0.00           H  
ATOM    915  N   GLU A  54      24.449  24.687  23.313  1.00  0.00           N  
ATOM    916  CA  GLU A  54      24.950  23.487  23.995  1.00  0.00           C  
ATOM    917  C   GLU A  54      26.457  23.315  23.795  1.00  0.00           C  
ATOM    918  O   GLU A  54      27.163  22.826  24.680  1.00  0.00           O  
ATOM    919  CB  GLU A  54      24.212  22.216  23.544  1.00  0.00           C  
ATOM    920  CG  GLU A  54      22.755  22.118  24.019  1.00  0.00           C  
ATOM    921  CD  GLU A  54      22.059  20.821  23.609  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      22.684  19.986  22.995  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      20.897  20.675  23.920  1.00  0.00           O  
ATOM    924  H   GLU A  54      23.734  24.594  22.587  1.00  0.00           H  
ATOM    925  HA  GLU A  54      24.770  23.608  25.062  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      24.200  22.181  22.452  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      24.749  21.337  23.894  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      22.742  22.192  25.107  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      22.202  22.965  23.620  1.00  0.00           H  
ATOM    930  N   GLU A  55      26.949  23.759  22.641  1.00  0.00           N  
ATOM    931  CA  GLU A  55      28.360  23.660  22.281  1.00  0.00           C  
ATOM    932  C   GLU A  55      29.227  24.805  22.827  1.00  0.00           C  
ATOM    933  O   GLU A  55      30.423  24.851  22.536  1.00  0.00           O  
ATOM    934  CB  GLU A  55      28.527  23.609  20.756  1.00  0.00           C  
ATOM    935  CG  GLU A  55      27.958  22.368  20.082  1.00  0.00           C  
ATOM    936  CD  GLU A  55      28.140  22.374  18.580  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      28.747  23.296  18.064  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      27.630  21.468  17.941  1.00  0.00           O  
ATOM    939  H   GLU A  55      26.293  24.135  21.953  1.00  0.00           H  
ATOM    940  HA  GLU A  55      28.744  22.728  22.694  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      28.023  24.471  20.316  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      29.582  23.681  20.505  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      28.464  21.494  20.488  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      26.902  22.281  20.322  1.00  0.00           H  
ATOM    945  N   GLN A  56      28.638  25.742  23.584  1.00  0.00           N  
ATOM    946  CA  GLN A  56      29.372  26.909  24.095  1.00  0.00           C  
ATOM    947  C   GLN A  56      29.402  27.066  25.636  1.00  0.00           C  
ATOM    948  O   GLN A  56      28.646  27.870  26.185  1.00  0.00           O  
ATOM    949  CB  GLN A  56      28.798  28.185  23.471  1.00  0.00           C  
ATOM    950  CG  GLN A  56      29.017  28.306  21.958  1.00  0.00           C  
ATOM    951  CD  GLN A  56      30.478  28.555  21.594  1.00  0.00           C  
ATOM    952  OE1 GLN A  56      31.069  29.531  22.069  1.00  0.00           O  
ATOM    953  NE2 GLN A  56      31.066  27.700  20.751  1.00  0.00           N  
ATOM    954  H   GLN A  56      27.645  25.664  23.806  1.00  0.00           H  
ATOM    955  HA  GLN A  56      30.395  26.837  23.731  1.00  0.00           H  
ATOM    956 1HB  GLN A  56      27.714  28.220  23.648  1.00  0.00           H  
ATOM    957 2HB  GLN A  56      29.234  29.058  23.950  1.00  0.00           H  
ATOM    958 1HG  GLN A  56      28.721  27.373  21.486  1.00  0.00           H  
ATOM    959 2HG  GLN A  56      28.406  29.121  21.572  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56      32.023  27.834  20.490  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56      30.555  26.917  20.380  1.00  0.00           H  
ATOM    962  N   PRO A  57      30.336  26.381  26.351  1.00  0.00           N  
ATOM    963  CA  PRO A  57      30.486  26.323  27.810  1.00  0.00           C  
ATOM    964  C   PRO A  57      30.697  27.695  28.454  1.00  0.00           C  
ATOM    965  O   PRO A  57      30.556  27.841  29.670  1.00  0.00           O  
ATOM    966  CB  PRO A  57      31.763  25.484  27.974  1.00  0.00           C  
ATOM    967  CG  PRO A  57      31.830  24.657  26.736  1.00  0.00           C  
ATOM    968  CD  PRO A  57      31.334  25.552  25.649  1.00  0.00           C  
ATOM    969  HA  PRO A  57      29.620  25.815  28.243  1.00  0.00           H  
ATOM    970 1HB  PRO A  57      32.634  26.148  28.087  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      31.696  24.885  28.890  1.00  0.00           H  
ATOM    972 1HG  PRO A  57      32.853  24.306  26.563  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      31.193  23.763  26.837  1.00  0.00           H  
ATOM    974 1HD  PRO A  57      32.151  26.167  25.232  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      30.887  24.911  24.917  1.00  0.00           H  
ATOM    976  N   MET A  58      31.070  28.687  27.649  1.00  0.00           N  
ATOM    977  CA  MET A  58      31.324  30.047  28.101  1.00  0.00           C  
ATOM    978  C   MET A  58      30.088  30.782  28.637  1.00  0.00           C  
ATOM    979  O   MET A  58      30.222  31.785  29.334  1.00  0.00           O  
ATOM    980  CB  MET A  58      31.939  30.849  26.962  1.00  0.00           C  
ATOM    981  CG  MET A  58      33.336  30.401  26.577  1.00  0.00           C  
ATOM    982  SD  MET A  58      34.478  30.456  27.974  1.00  0.00           S  
ATOM    983  CE  MET A  58      34.553  32.213  28.303  1.00  0.00           C  
ATOM    984  H   MET A  58      31.164  28.505  26.659  1.00  0.00           H  
ATOM    985  HA  MET A  58      32.046  29.998  28.918  1.00  0.00           H  
ATOM    986 1HB  MET A  58      31.300  30.758  26.079  1.00  0.00           H  
ATOM    987 2HB  MET A  58      31.972  31.903  27.232  1.00  0.00           H  
ATOM    988 1HG  MET A  58      33.301  29.378  26.197  1.00  0.00           H  
ATOM    989 2HG  MET A  58      33.722  31.046  25.787  1.00  0.00           H  
ATOM    990 1HE  MET A  58      35.213  32.392  29.152  1.00  0.00           H  
ATOM    991 2HE  MET A  58      34.937  32.733  27.425  1.00  0.00           H  
ATOM    992 3HE  MET A  58      33.554  32.586  28.537  1.00  0.00           H  
ATOM    993  N   GLU A  59      28.886  30.324  28.282  1.00  0.00           N  
ATOM    994  CA  GLU A  59      27.690  31.024  28.754  1.00  0.00           C  
ATOM    995  C   GLU A  59      27.601  30.955  30.284  1.00  0.00           C  
ATOM    996  O   GLU A  59      27.913  29.933  30.891  1.00  0.00           O  
ATOM    997  CB  GLU A  59      26.433  30.435  28.104  1.00  0.00           C  
ATOM    998  CG  GLU A  59      26.338  30.676  26.589  1.00  0.00           C  
ATOM    999  CD  GLU A  59      26.071  32.119  26.235  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59      25.124  32.664  26.745  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59      26.817  32.679  25.466  1.00  0.00           O  
ATOM   1002  H   GLU A  59      28.806  29.491  27.696  1.00  0.00           H  
ATOM   1003  HA  GLU A  59      27.768  32.072  28.468  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59      26.409  29.358  28.268  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59      25.543  30.862  28.571  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59      27.273  30.360  26.118  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59      25.537  30.052  26.182  1.00  0.00           H  
ATOM   1008  N   ILE A  60      27.139  32.046  30.903  1.00  0.00           N  
ATOM   1009  CA  ILE A  60      27.063  32.118  32.365  1.00  0.00           C  
ATOM   1010  C   ILE A  60      25.651  32.226  32.938  1.00  0.00           C  
ATOM   1011  O   ILE A  60      25.494  32.546  34.118  1.00  0.00           O  
ATOM   1012  CB  ILE A  60      27.902  33.305  32.874  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60      27.358  34.629  32.297  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60      29.357  33.110  32.494  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      27.981  35.860  32.917  1.00  0.00           C  
ATOM   1016  H   ILE A  60      26.874  32.851  30.351  1.00  0.00           H  
ATOM   1017  HA  ILE A  60      27.502  31.206  32.763  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      27.822  33.360  33.956  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      27.538  34.654  31.224  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60      26.272  34.671  32.468  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60      29.951  33.943  32.870  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60      29.720  32.180  32.929  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60      29.448  33.060  31.410  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      27.544  36.752  32.468  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      27.788  35.862  33.989  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      29.056  35.850  32.738  1.00  0.00           H  
ATOM   1027  N   ASP A  61      24.649  31.960  32.107  1.00  0.00           N  
ATOM   1028  CA  ASP A  61      23.252  32.016  32.523  1.00  0.00           C  
ATOM   1029  C   ASP A  61      22.682  30.605  32.671  1.00  0.00           C  
ATOM   1030  O   ASP A  61      22.823  29.973  33.718  1.00  0.00           O  
ATOM   1031  OXT ASP A  61      22.192  30.047  31.688  1.00  0.00           O  
ATOM   1032  CB  ASP A  61      22.416  32.809  31.512  1.00  0.00           C  
ATOM   1033  CG  ASP A  61      22.762  34.313  31.462  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61      23.377  34.799  32.372  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61      22.404  34.945  30.504  1.00  0.00           O  
ATOM   1036  H   ASP A  61      24.873  31.701  31.158  1.00  0.00           H  
ATOM   1037  HA  ASP A  61      23.194  32.509  33.494  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61      22.553  32.384  30.516  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61      21.357  32.710  31.763  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.15_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -308.069 26.3147 230.057 1.03437 11.5152 -14.2376 -92.4152 -46.6428 0 -3.30762 -3.00017 0 -0.35937 69.7159 -7.43518 0.00178 23.1143 -9.96311 19.8685 -103.809
MET:NtermProteinFull_1 -3.24417 0.34683 1.7858 0.01148 0.2453 -0.10622 -0.67637 0 0 0 0 0 0.04633 2.62631 0 0 1.65735 0 0.19448 2.88714
PHE_2 -3.80639 0.27631 2.71795 0.02722 0.39571 -0.19192 -0.8208 0 0 0 0 0 -0.02313 1.38817 -0.35701 0 1.21829 0.05277 0.38857 1.26573
HIS_3 -4.43083 0.35362 3.2411 0.00735 0.33161 -0.20852 -0.11729 0 0 0 0 0 0.04345 2.31677 0.09181 0 -0.30065 -0.04755 0.25677 1.53764
LEU_4 -6.29827 0.55071 4.13929 0.0248 0.19669 -0.47912 -1.09464 0 0 0 0 0 -0.01437 0.44388 -0.19587 0 1.66147 -0.09085 0.16744 -0.98884
VAL_5 -6.16339 0.67012 3.9463 0.02257 0.05366 -0.20417 -1.59648 0 0 0 0 0 -0.03837 -0.02151 -0.23969 0 2.64269 -0.03908 0.18883 -0.77851
ASP_6 -4.59215 0.15591 3.85757 0.00264 0.62994 -0.29769 -1.09057 0 0 0 0 0 0.05173 2.83128 0.03473 0 -2.14574 -0.2498 0.18264 -0.62948
PHE_7 -4.57149 0.30721 3.43188 0.03762 0.2424 -0.22757 -0.38807 0 0 0 0 0 0.04753 2.78805 0.03701 0 1.21829 -0.22751 0.1602 2.85555
GLN_8 -4.62208 0.27371 3.68031 0.00615 0.18408 -0.33724 -1.21116 0 0 0 0 0 0.00477 2.25887 -0.22499 0 -1.45095 -0.17836 0.14063 -1.47624
VAL_9 -5.70148 0.8529 2.42208 0.01603 0.04085 -0.28955 -1.09473 0 0 0 0 0 0.12323 0.0973 -0.1342 0 2.64269 -0.43137 0.40195 -1.05429
THR_10 -5.11524 0.37121 5.70107 0.008 0.08652 0.2061 -3.32284 0 0 -1.65381 -0.52439 0 0.02001 0.01908 -0.36544 0 1.15175 -0.46108 0.55538 -3.32367
ILE_11 -5.04023 0.45563 1.58824 0.03666 0.07455 -0.10298 -0.43631 0 0 0 0 0 -0.03277 0.06649 -0.39662 0 2.30374 -0.1725 0.39633 -1.25977
ALA_12 -4.08785 0.34995 2.78271 0.00145 0 -0.19923 -0.84792 0 0 0 0 0 0.01905 0 -0.24873 0 1.32468 -0.18293 0.29117 -0.79766
GLU_13 -6.77246 0.65987 6.2341 0.00655 0.29005 -0.10559 -3.65196 0 0 -1.65381 -0.52439 0 0.03318 3.3483 -0.26732 0 -2.72453 -0.42878 0.24 -5.3168
ILE_14 -7.3723 0.64987 4.51292 0.02907 0.07263 -0.35301 -2.07366 0 0 0 0 0 -0.03696 0.09732 -0.40393 0 2.30374 -0.24508 0.27026 -2.54915
LEU_15 -9.02089 1.08771 2.77384 0.02151 0.07683 -0.07305 -2.36581 0 0 0 0 0 -0.03268 0.4179 -0.23709 0 1.66147 -0.11048 0.36147 -5.43926
LEU_16 -6.38332 0.5105 4.44506 0.02517 0.07878 -0.32943 -2.03953 0 0 0 0 0 0.04859 0.19852 -0.2911 0 1.66147 -0.25863 0.32665 -2.00727
ILE_17 -5.09245 0.3112 3.66224 0.02637 0.07309 -0.18831 -1.24893 0 0 0 0 0 0.01274 0.13522 -0.38082 0 2.30374 -0.16808 0.19821 -0.35578
ILE_18 -6.82635 0.59712 3.73139 0.03662 0.07366 -0.05656 -2.59032 0 0 0 0 0 0.05067 0.09462 -0.44441 0 2.30374 -0.01362 0.22993 -2.81351
MET_19 -10.0677 1.93914 3.95173 0.00946 0.23727 -0.11328 -1.07684 0 0 0 0 0 -0.04948 2.85597 -0.06389 0 1.65735 -0.08248 0.88233 0.07963
ARG_20 -3.52146 0.32039 3.14521 0.01061 0.21527 -0.27823 -1.3066 0 0 0 0 0 -0.07977 1.56327 -0.07326 0 -0.09474 -0.22085 0.89888 0.57873
THR_21 -3.65857 0.41358 3.23582 0.01075 0.06877 -0.03993 -1.78589 0 0 0 0 0 -0.04145 0.04657 -0.48248 0 1.15175 -0.32912 0.50398 -0.90623
PHE_22 -4.81258 0.43791 3.37163 0.02164 0.24186 0.06434 0.70953 0 0 0 0 0 0.00473 1.93948 -0.43355 0 1.21829 -0.23489 0.58 3.10839
LYS_23 -3.79604 0.36932 2.60024 0.00765 0.1164 -0.22972 -0.41743 0 0 0 0 0 -0.03697 1.11144 -0.11692 0 -0.71458 0.15006 0.5326 -0.42395
VAL_24 -4.30664 0.53453 2.38075 0.02794 0.05563 -0.30035 -0.51911 0 0 0 0 0 -0.04592 0.03199 -0.13366 0 2.64269 0.08933 0.3499 0.80708
SER_25 -4.77508 0.64318 3.50843 0.00134 0.02488 -0.46397 -0.01355 0 0 0 0 0 -0.07094 0.80297 0.16848 0 -0.28969 -0.24981 0.22209 -0.49167
ILE_26 -6.53436 0.72749 4.20877 0.03631 0.07328 -0.14959 -1.20881 0 0 0 0 0 -0.0412 0.13421 -0.38968 0 2.30374 -0.17316 0.37037 -0.64261
TRP_27 -5.76688 0.47202 2.72124 0.03604 0.3991 -0.40018 -0.42731 0 0 0 0 0 -0.0467 2.90918 0.12756 0 2.26099 -0.19496 0.37044 2.46054
ASN_28 -4.26847 0.26367 3.90063 0.00638 0.29551 -0.5117 -1.92533 0 0 0 0 0 0.02158 1.55815 -0.37446 0 -1.34026 -0.52313 0.36003 -2.5374
LEU_29 -8.21865 1.12447 3.30356 0.05452 0.26551 -0.15634 -1.85608 0 0 0 0 0 0.027 0.40327 -0.19428 0 1.66147 -0.33882 0.79436 -3.13002
ASP_30 -3.48195 0.16465 3.64781 0.0041 0.3035 -0.35036 -1.08834 0 0 0 0 0 -0.03534 1.28514 0.0982 0 -2.14574 -0.15095 0.62527 -1.124
TYR_31 -5.06859 0.48508 3.33014 0.02252 0.26713 -0.35046 -1.1109 0 0 0 0 0 -0.01319 2.39756 -0.00705 0.00079 0.58223 -0.18581 0.20166 0.5511
ILE_32 -6.90407 0.63566 3.32476 0.04452 0.07216 -0.19093 -1.59774 0 0 0 0 0 -0.0467 0.08115 -0.42494 0 2.30374 0.00855 0.41006 -2.28378
ILE_33 -7.42539 0.6639 3.43411 0.0403 0.07715 -0.32803 -2.3077 0 0 0 0 0 -0.04287 0.16235 -0.3568 0 2.30374 -0.01167 0.46144 -3.32946
ASN_34 -5.61039 0.27794 5.09754 0.00623 0.25563 -0.43447 -2.07478 0 0 0 0 0 0.0242 1.0136 0.36546 0 -1.34026 -0.00702 0.31068 -2.11566
LEU_35 -6.26958 0.4603 4.20117 0.01626 0.07235 -0.37653 -2.03452 0 0 0 0 0 0.00077 0.20596 -0.28336 0 1.66147 -0.11727 0.1889 -2.27408
ILE_36 -7.04948 0.6553 3.39277 0.03882 0.10895 -0.23201 -1.9761 0 0 0 0 0 -0.05362 1.2165 -0.38707 0 2.30374 -0.17681 0.24698 -1.91202
ILE_37 -5.94818 0.32678 4.46029 0.03188 0.07438 -0.1105 -3.03873 0 0 0 0 0 -0.04268 0.08071 -0.40631 0 2.30374 -0.03867 0.22729 -2.07998
LYS_38 -4.94436 0.2132 4.69213 0.00719 0.11613 -0.29196 -2.12093 0 0 0 0 0 -0.00164 0.95612 -0.00896 0 -0.71458 -0.20763 0.17542 -2.12987
ASN_39 -4.57083 0.12358 4.77114 0.00642 0.25602 -0.31484 -2.60074 0 0 0 0 0 0.0148 1.06735 0.382 0 -1.34026 -0.14606 0.14997 -2.20145
LEU_40 -5.68371 0.41846 4.2081 0.01599 0.07086 -0.3263 -2.12704 0 0 0 0 0 -0.02555 0.26725 -0.2531 0 1.66147 -0.01931 0.13829 -1.65459
SER_41 -4.65629 0.16634 5.19775 0.00142 0.0225 -0.06141 -3.73699 0 0 0 0 0 0.0607 0.44184 0.31053 0 -0.28969 -0.04145 0.17317 -2.41158
LYS_42 -4.96537 0.25751 5.61484 0.00964 0.18957 -0.49231 -2.45041 0 0 0 0 0 -0.01691 1.04951 0.06302 0 -0.71458 -0.02784 0.15473 -1.32862
SER_43 -4.60112 0.16533 5.0491 0.00138 0.0226 -0.29427 -2.46279 0 0 0 0 0 0.02275 0.44654 0.30605 0 -0.28969 -0.0524 0.15905 -1.52748
LEU_44 -4.83054 0.23465 4.39478 0.01705 0.07336 -0.26546 -2.15906 0 0 0 0 0 -0.02144 0.26947 -0.27558 0 1.66147 -0.13204 0.15764 -0.8757
THR_45 -5.56015 0.38172 4.76701 0.01375 0.06292 -0.22012 -3.04138 0 0 0 0 0 0.03555 -0.00776 -0.02606 0 1.15175 -0.07609 0.17557 -2.34329
GLU_46 -5.1735 0.17784 5.47417 0.00438 0.21951 -0.36381 -3.08624 0 0 0 0 0 -0.00452 2.5393 -0.25277 0 -2.72453 -0.2006 0.26255 -3.12821
ASN_47 -4.53381 0.18298 4.87726 0.00581 0.24729 -0.37805 -1.83013 0 0 0 0 0 0.05695 1.04304 0.48045 0 -1.34026 -0.17612 0.20502 -1.15957
LYS_48 -5.23876 0.32683 4.37916 0.00851 0.17822 -0.13351 -2.04608 0 0 0 0 0 -0.00471 1.0738 0.06028 0 -0.71458 0.02505 0.10347 -1.98231
TYR_49 -6.13871 0.3767 4.33151 0.05645 0.23237 -0.39298 -1.47888 0 0 0 0 0 -0.0328 2.79906 0.07695 0.00098 0.58223 -0.17735 0.13021 0.36573
SER_50 -4.34604 0.24804 5.14267 0.00137 0.02258 -0.20016 -2.55225 0 0 0 0 0 0.02511 0.43279 0.30448 0 -0.28969 -0.10954 0.21349 -1.10716
GLN_51 -5.41502 0.28215 5.86687 0.00916 0.71635 -0.15525 -2.27453 0 0 0 -0.9757 0 -0.02983 2.78527 -0.00484 0 -1.45095 -0.05786 0.26854 -0.43564
LEU_52 -5.97525 0.43473 4.62031 0.02145 0.07878 -0.28846 -1.44758 0 0 0 0 0 0.08588 0.19664 -0.28216 0 1.66147 -0.21905 0.2905 -0.82273
ASP_53 -3.97136 0.24712 4.52194 0.00372 0.28839 -0.38519 -1.29242 0 0 0 0 0 -0.0053 1.34959 0.20309 0 -2.14574 -0.27775 0.27611 -1.18779
GLU_54 -3.16262 0.18214 3.42175 0.00464 0.23073 -0.28187 -0.62182 0 0 0 0 0 -0.05108 2.69628 -0.35747 0 -2.72453 -0.43744 0.23352 -0.86778
GLU_55 -4.42561 0.45735 4.30688 0.00705 0.34242 -0.16239 -1.98191 0 0 0 -0.9757 0 -0.03138 2.4123 -0.07349 0 -2.72453 -0.50873 0.25856 -3.09918
GLN_56 -4.10034 0.61766 4.06079 0.01002 0.53213 -0.15175 -1.18915 0 0 0 0 0 -0.00636 2.66847 -0.06176 0 -1.45095 -0.14887 0.93789 1.71778
PRO_57 -2.0085 0.53559 1.35761 0.00279 0.03913 -0.07442 0.5007 0 0 0 0 0 -0.16607 0.32268 -0.63359 0 -1.64321 -0.00742 0.98742 -0.78729
MET_58 -2.0303 0.27122 1.71965 0.0159 0.12001 -0.01584 -0.2094 0 0 0 0 0 -0.06397 0.77174 -0.09067 0 1.65735 -0.20521 0.34721 2.28768
GLU_59 -2.43235 0.18002 2.37029 0.00608 0.53269 -0.26266 -0.0297 0 0 0 0 0 0.09424 3.21148 -0.01448 0 -2.72453 -0.42202 0.21376 0.7228
ILE_60 -1.65163 0.11012 1.64598 0.02568 0.13874 -0.07836 -0.13151 0 0 0 0 0 -0.04824 0.06611 0.1046 0 2.30374 -0.28257 0.19325 2.39591
ASP:CtermProteinFull_61 -1.02768 0.02771 1.39436 0.00395 0.41077 -0.14989 -0.32132 0 0 0 0 0 0 1.951 0 0 -2.14574 -0.01439 0.17501 0.30379
#END_POSE_ENERGIES_TABLE model_2_0.15_3_TrRosetta.pdb

ENDMDL

