REMARK ID 702599 DOMAINID 692732 MODEL 1 test_3QW0
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 97.187
REMARK    S_0000_0064
REMARK    SCORE        hbond_sc:         -17.211
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.453
REMARK    SCORE          fa_atr:        -648.716
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.541
REMARK    SCORE    fa_intra_rep:           0.854
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -0.735
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         431.484
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -11.686
REMARK    SCORE     hbond_bb_sc:         -17.398
REMARK    SCORE     total_score:        -569.343
REMARK    SCORE         fa_elec:        -234.472
REMARK    SCORE           score:        -569.343
REMARK    SCORE     hbond_sr_bb:         -85.940
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          12.067
REMARK    SCORE atom_pair_constraint:        -237.619
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE           omega:           1.649
REMARK    SCORE     rama_prepro:          -9.555
REMARK    SCORE          fa_rep:          65.804
REMARK    SCORE     cart_bonded:          54.616
REMARK    SCORE          fa_dun:         124.428
ATOM      1  N   ALA A   1       0.742  -1.031   0.443  1.00  4.51           N  
ATOM      2  CA  ALA A   1       2.004  -0.690  -0.214  1.00  4.09           C  
ATOM      3  C   ALA A   1       2.260   0.821  -0.148  1.00  2.94           C  
ATOM      4  O   ALA A   1       2.182   1.547  -1.147  1.00  3.03           O  
ATOM      5  CB  ALA A   1       1.999  -1.217  -1.629  1.00  5.89           C  
ATOM      6 1H   ALA A   1       0.945  -1.570   1.287  1.00  5.41           H  
ATOM      7 2H   ALA A   1       0.224  -0.199   0.681  1.00  5.41           H  
ATOM      8 3H   ALA A   1       0.190  -1.601  -0.178  1.00  5.41           H  
ATOM      9  HA  ALA A   1       2.807  -1.184   0.301  1.00  4.91           H  
ATOM     10 1HB  ALA A   1       2.945  -1.032  -2.057  1.00  7.07           H  
ATOM     11 2HB  ALA A   1       1.839  -2.284  -1.595  1.00  7.07           H  
ATOM     12 3HB  ALA A   1       1.214  -0.747  -2.211  1.00  7.07           H  
ATOM     13  N   ASP A   2       2.594   1.305   1.041  1.00  2.39           N  
ATOM     14  CA  ASP A   2       2.824   2.742   1.264  1.00  1.73           C  
ATOM     15  C   ASP A   2       4.239   3.142   0.858  1.00  1.42           C  
ATOM     16  O   ASP A   2       5.084   3.461   1.701  1.00  1.31           O  
ATOM     17  CB  ASP A   2       2.561   3.096   2.728  1.00  2.69           C  
ATOM     18  CG  ASP A   2       1.075   3.013   3.100  1.00  2.69           C  
ATOM     19  OD1 ASP A   2       0.246   3.401   2.301  1.00  2.69           O  
ATOM     20  OD2 ASP A   2       0.779   2.530   4.166  1.00  2.69           O  
ATOM     21  H   ASP A   2       2.693   0.642   1.826  1.00  2.87           H  
ATOM     22  HA  ASP A   2       2.122   3.304   0.646  1.00  2.08           H  
ATOM     23 1HB  ASP A   2       3.126   2.415   3.372  1.00  3.23           H  
ATOM     24 2HB  ASP A   2       2.911   4.109   2.930  1.00  3.23           H  
ATOM     25  N   LEU A   3       4.444   3.219  -0.451  1.00  1.39           N  
ATOM     26  CA  LEU A   3       5.748   3.443  -1.079  1.00  1.24           C  
ATOM     27  C   LEU A   3       6.559   4.600  -0.508  1.00  1.13           C  
ATOM     28  O   LEU A   3       7.737   4.420  -0.184  1.00  1.06           O  
ATOM     29  CB  LEU A   3       5.510   3.748  -2.574  1.00  1.80           C  
ATOM     30  CG  LEU A   3       6.736   3.888  -3.561  1.00  1.80           C  
ATOM     31  CD1 LEU A   3       6.233   3.569  -4.972  1.00  1.80           C  
ATOM     32  CD2 LEU A   3       7.334   5.324  -3.577  1.00  1.80           C  
ATOM     33  H   LEU A   3       3.632   2.967  -1.028  1.00  1.67           H  
ATOM     34  HA  LEU A   3       6.330   2.530  -0.977  1.00  1.49           H  
ATOM     35 1HB  LEU A   3       4.872   2.977  -2.961  1.00  2.16           H  
ATOM     36 2HB  LEU A   3       4.953   4.687  -2.637  1.00  2.16           H  
ATOM     37  HG  LEU A   3       7.507   3.180  -3.284  1.00  2.16           H  
ATOM     38 1HD1 LEU A   3       7.049   3.651  -5.669  1.00  2.16           H  
ATOM     39 2HD1 LEU A   3       5.833   2.578  -5.021  1.00  2.16           H  
ATOM     40 3HD1 LEU A   3       5.452   4.275  -5.248  1.00  2.16           H  
ATOM     41 1HD2 LEU A   3       8.149   5.361  -4.302  1.00  2.16           H  
ATOM     42 2HD2 LEU A   3       6.556   6.036  -3.869  1.00  2.16           H  
ATOM     43 3HD2 LEU A   3       7.727   5.610  -2.622  1.00  2.16           H  
ATOM     44  N   GLU A   4       5.977   5.791  -0.388  1.00  1.22           N  
ATOM     45  CA  GLU A   4       6.787   6.931   0.038  1.00  1.22           C  
ATOM     46  C   GLU A   4       7.249   6.811   1.483  1.00  1.10           C  
ATOM     47  O   GLU A   4       8.429   7.019   1.793  1.00  1.06           O  
ATOM     48  CB  GLU A   4       5.984   8.219  -0.147  1.00  1.71           C  
ATOM     49  CG  GLU A   4       5.666   8.557  -1.611  1.00  1.71           C  
ATOM     50  CD  GLU A   4       4.507   7.747  -2.166  1.00  1.71           C  
ATOM     51  OE1 GLU A   4       3.905   7.006  -1.409  1.00  1.71           O  
ATOM     52  OE2 GLU A   4       4.225   7.870  -3.328  1.00  1.71           O  
ATOM     53  H   GLU A   4       4.994   5.921  -0.642  1.00  1.46           H  
ATOM     54  HA  GLU A   4       7.672   6.977  -0.595  1.00  1.46           H  
ATOM     55 1HB  GLU A   4       5.045   8.145   0.400  1.00  2.05           H  
ATOM     56 2HB  GLU A   4       6.543   9.055   0.276  1.00  2.05           H  
ATOM     57 1HG  GLU A   4       5.425   9.617  -1.686  1.00  2.05           H  
ATOM     58 2HG  GLU A   4       6.553   8.368  -2.215  1.00  2.05           H  
ATOM     59  N   ASP A   5       6.329   6.415   2.356  1.00  1.09           N  
ATOM     60  CA  ASP A   5       6.632   6.277   3.766  1.00  1.05           C  
ATOM     61  C   ASP A   5       7.631   5.160   3.991  1.00  0.91           C  
ATOM     62  O   ASP A   5       8.523   5.276   4.840  1.00  0.88           O  
ATOM     63  CB  ASP A   5       5.362   5.959   4.551  1.00  1.49           C  
ATOM     64  CG  ASP A   5       4.379   7.124   4.641  1.00  1.49           C  
ATOM     65  OD1 ASP A   5       4.735   8.238   4.342  1.00  1.49           O  
ATOM     66  OD2 ASP A   5       3.269   6.878   5.026  1.00  1.49           O  
ATOM     67  H   ASP A   5       5.386   6.266   2.027  1.00  1.31           H  
ATOM     68  HA  ASP A   5       7.062   7.212   4.126  1.00  1.26           H  
ATOM     69 1HB  ASP A   5       4.858   5.111   4.080  1.00  1.79           H  
ATOM     70 2HB  ASP A   5       5.631   5.650   5.560  1.00  1.79           H  
ATOM     71  N   ASN A   6       7.492   4.079   3.225  1.00  0.86           N  
ATOM     72  CA  ASN A   6       8.363   2.929   3.356  1.00  0.78           C  
ATOM     73  C   ASN A   6       9.764   3.224   2.872  1.00  0.74           C  
ATOM     74  O   ASN A   6      10.743   2.771   3.471  1.00  0.70           O  
ATOM     75  CB  ASN A   6       7.780   1.789   2.599  1.00  1.12           C  
ATOM     76  CG  ASN A   6       6.608   1.181   3.282  1.00  1.12           C  
ATOM     77  OD1 ASN A   6       6.472   1.201   4.515  1.00  1.12           O  
ATOM     78  ND2 ASN A   6       5.740   0.651   2.492  1.00  1.12           N  
ATOM     79  H   ASN A   6       6.720   4.039   2.550  1.00  1.03           H  
ATOM     80  HA  ASN A   6       8.422   2.665   4.410  1.00  0.94           H  
ATOM     81 1HB  ASN A   6       7.452   2.165   1.631  1.00  1.34           H  
ATOM     82 2HB  ASN A   6       8.538   1.032   2.417  1.00  1.34           H  
ATOM     83 1HD2 ASN A   6       4.902   0.200   2.843  1.00  1.34           H  
ATOM     84 2HD2 ASN A   6       5.891   0.681   1.509  1.00  1.34           H  
ATOM     85  N   MET A   7       9.877   3.995   1.793  1.00  0.78           N  
ATOM     86  CA  MET A   7      11.170   4.377   1.262  1.00  0.78           C  
ATOM     87  C   MET A   7      11.949   5.179   2.298  1.00  0.77           C  
ATOM     88  O   MET A   7      13.127   4.893   2.566  1.00  0.75           O  
ATOM     89  CB  MET A   7      10.967   5.205   0.003  1.00  1.09           C  
ATOM     90  CG  MET A   7      12.232   5.738  -0.637  1.00  1.09           C  
ATOM     91  SD  MET A   7      11.895   6.878  -1.991  1.00  1.09           S  
ATOM     92  CE  MET A   7      11.278   8.323  -1.087  1.00  1.09           C  
ATOM     93  H   MET A   7       9.029   4.283   1.295  1.00  0.94           H  
ATOM     94  HA  MET A   7      11.738   3.477   1.026  1.00  0.94           H  
ATOM     95 1HB  MET A   7      10.452   4.594  -0.740  1.00  1.31           H  
ATOM     96 2HB  MET A   7      10.306   6.021   0.240  1.00  1.31           H  
ATOM     97 1HG  MET A   7      12.846   6.257   0.099  1.00  1.31           H  
ATOM     98 2HG  MET A   7      12.804   4.907  -1.018  1.00  1.31           H  
ATOM     99 1HE  MET A   7      11.050   9.120  -1.792  1.00  1.31           H  
ATOM    100 2HE  MET A   7      10.374   8.075  -0.533  1.00  1.31           H  
ATOM    101 3HE  MET A   7      12.044   8.669  -0.387  1.00  1.31           H  
ATOM    102  N   GLU A   8      11.300   6.203   2.872  1.00  0.79           N  
ATOM    103  CA  GLU A   8      11.977   7.024   3.860  1.00  0.80           C  
ATOM    104  C   GLU A   8      12.261   6.248   5.144  1.00  0.74           C  
ATOM    105  O   GLU A   8      13.354   6.361   5.707  1.00  0.72           O  
ATOM    106  CB  GLU A   8      11.172   8.287   4.165  1.00  1.12           C  
ATOM    107  CG  GLU A   8      11.127   9.300   3.013  1.00  1.12           C  
ATOM    108  CD  GLU A   8      10.357  10.553   3.356  1.00  1.12           C  
ATOM    109  OE1 GLU A   8       9.744  10.582   4.399  1.00  1.12           O  
ATOM    110  OE2 GLU A   8      10.395  11.484   2.584  1.00  1.12           O  
ATOM    111  H   GLU A   8      10.330   6.413   2.603  1.00  0.95           H  
ATOM    112  HA  GLU A   8      12.934   7.333   3.441  1.00  0.96           H  
ATOM    113 1HB  GLU A   8      10.141   8.007   4.401  1.00  1.34           H  
ATOM    114 2HB  GLU A   8      11.588   8.784   5.041  1.00  1.34           H  
ATOM    115 1HG  GLU A   8      12.145   9.570   2.737  1.00  1.34           H  
ATOM    116 2HG  GLU A   8      10.662   8.819   2.150  1.00  1.34           H  
ATOM    117  N   THR A   9      11.307   5.412   5.578  1.00  0.72           N  
ATOM    118  CA  THR A   9      11.469   4.644   6.802  1.00  0.68           C  
ATOM    119  C   THR A   9      12.656   3.715   6.696  1.00  0.61           C  
ATOM    120  O   THR A   9      13.473   3.653   7.619  1.00  0.60           O  
ATOM    121  CB  THR A   9      10.192   3.826   7.123  1.00  0.97           C  
ATOM    122  OG1 THR A   9       9.097   4.720   7.352  1.00  0.97           O  
ATOM    123  CG2 THR A   9      10.399   2.953   8.352  1.00  0.97           C  
ATOM    124  H   THR A   9      10.413   5.351   5.091  1.00  0.86           H  
ATOM    125  HA  THR A   9      11.647   5.335   7.622  1.00  0.82           H  
ATOM    126  HB  THR A   9       9.949   3.191   6.274  1.00  1.16           H  
ATOM    127  HG1 THR A   9       8.848   5.135   6.503  1.00  1.16           H  
ATOM    128 1HG2 THR A   9       9.487   2.394   8.551  1.00  1.16           H  
ATOM    129 2HG2 THR A   9      11.203   2.263   8.172  1.00  1.16           H  
ATOM    130 3HG2 THR A   9      10.638   3.579   9.212  1.00  1.16           H  
ATOM    131  N   LEU A  10      12.760   3.000   5.579  1.00  0.59           N  
ATOM    132  CA  LEU A  10      13.832   2.058   5.359  1.00  0.55           C  
ATOM    133  C   LEU A  10      15.186   2.770   5.448  1.00  0.56           C  
ATOM    134  O   LEU A  10      16.085   2.316   6.169  1.00  0.57           O  
ATOM    135  CB  LEU A  10      13.585   1.360   4.010  1.00  0.79           C  
ATOM    136  CG  LEU A  10      14.482   0.179   3.625  1.00  0.79           C  
ATOM    137  CD1 LEU A  10      13.678  -0.768   2.775  1.00  0.79           C  
ATOM    138  CD2 LEU A  10      15.716   0.655   2.826  1.00  0.79           C  
ATOM    139  H   LEU A  10      12.041   3.088   4.853  1.00  0.71           H  
ATOM    140  HA  LEU A  10      13.783   1.308   6.142  1.00  0.66           H  
ATOM    141 1HB  LEU A  10      12.558   1.004   4.005  1.00  0.95           H  
ATOM    142 2HB  LEU A  10      13.673   2.116   3.223  1.00  0.95           H  
ATOM    143  HG  LEU A  10      14.779  -0.335   4.506  1.00  0.95           H  
ATOM    144 1HD1 LEU A  10      14.288  -1.618   2.502  1.00  0.95           H  
ATOM    145 2HD1 LEU A  10      12.803  -1.113   3.338  1.00  0.95           H  
ATOM    146 3HD1 LEU A  10      13.358  -0.255   1.880  1.00  0.95           H  
ATOM    147 1HD2 LEU A  10      16.327  -0.202   2.548  1.00  0.95           H  
ATOM    148 2HD2 LEU A  10      15.382   1.166   1.922  1.00  0.95           H  
ATOM    149 3HD2 LEU A  10      16.319   1.334   3.416  1.00  0.95           H  
ATOM    150  N   ASN A  11      15.338   3.902   4.750  1.00  0.59           N  
ATOM    151  CA  ASN A  11      16.607   4.619   4.803  1.00  0.62           C  
ATOM    152  C   ASN A  11      16.943   5.089   6.239  1.00  0.61           C  
ATOM    153  O   ASN A  11      18.100   4.991   6.675  1.00  0.61           O  
ATOM    154  CB  ASN A  11      16.595   5.756   3.802  1.00  0.86           C  
ATOM    155  CG  ASN A  11      17.925   6.441   3.659  1.00  0.86           C  
ATOM    156  OD1 ASN A  11      18.977   5.799   3.558  1.00  0.86           O  
ATOM    157  ND2 ASN A  11      17.902   7.748   3.628  1.00  0.86           N  
ATOM    158  H   ASN A  11      14.576   4.256   4.157  1.00  0.71           H  
ATOM    159  HA  ASN A  11      17.393   3.928   4.502  1.00  0.74           H  
ATOM    160 1HB  ASN A  11      16.285   5.369   2.829  1.00  1.03           H  
ATOM    161 2HB  ASN A  11      15.847   6.490   4.108  1.00  1.03           H  
ATOM    162 1HD2 ASN A  11      18.755   8.261   3.527  1.00  1.03           H  
ATOM    163 2HD2 ASN A  11      17.029   8.232   3.705  1.00  1.03           H  
ATOM    164  N   ASP A  12      15.947   5.604   6.982  1.00  0.61           N  
ATOM    165  CA  ASP A  12      16.207   6.025   8.361  1.00  0.62           C  
ATOM    166  C   ASP A  12      16.577   4.847   9.261  1.00  0.58           C  
ATOM    167  O   ASP A  12      17.364   4.993  10.208  1.00  0.59           O  
ATOM    168  CB  ASP A  12      15.038   6.814   8.962  1.00  0.86           C  
ATOM    169  CG  ASP A  12      14.923   8.303   8.457  1.00  0.86           C  
ATOM    170  OD1 ASP A  12      15.877   8.837   7.881  1.00  0.86           O  
ATOM    171  OD2 ASP A  12      13.894   8.889   8.686  1.00  0.86           O  
ATOM    172  H   ASP A  12      15.012   5.730   6.576  1.00  0.73           H  
ATOM    173  HA  ASP A  12      17.058   6.695   8.340  1.00  0.74           H  
ATOM    174 1HB  ASP A  12      14.107   6.296   8.710  1.00  1.03           H  
ATOM    175 2HB  ASP A  12      15.123   6.816  10.047  1.00  1.03           H  
ATOM    176  N   ASN A  13      16.001   3.672   9.002  1.00  0.54           N  
ATOM    177  CA  ASN A  13      16.339   2.511   9.804  1.00  0.51           C  
ATOM    178  C   ASN A  13      17.809   2.171   9.606  1.00  0.49           C  
ATOM    179  O   ASN A  13      18.483   1.782  10.559  1.00  0.47           O  
ATOM    180  CB  ASN A  13      15.461   1.357   9.438  1.00  0.73           C  
ATOM    181  CG  ASN A  13      14.075   1.509   9.926  1.00  0.73           C  
ATOM    182  OD1 ASN A  13      13.785   2.219  10.897  1.00  0.73           O  
ATOM    183  ND2 ASN A  13      13.186   0.861   9.255  1.00  0.73           N  
ATOM    184  H   ASN A  13      15.289   3.607   8.266  1.00  0.65           H  
ATOM    185  HA  ASN A  13      16.192   2.754  10.856  1.00  0.61           H  
ATOM    186 1HB  ASN A  13      15.428   1.291   8.366  1.00  0.88           H  
ATOM    187 2HB  ASN A  13      15.882   0.436   9.812  1.00  0.88           H  
ATOM    188 1HD2 ASN A  13      12.224   0.926   9.510  1.00  0.88           H  
ATOM    189 2HD2 ASN A  13      13.457   0.292   8.483  1.00  0.88           H  
ATOM    190  N   LEU A  14      18.319   2.330   8.378  1.00  0.50           N  
ATOM    191  CA  LEU A  14      19.736   2.082   8.127  1.00  0.52           C  
ATOM    192  C   LEU A  14      20.624   3.051   8.873  1.00  0.55           C  
ATOM    193  O   LEU A  14      21.658   2.650   9.413  1.00  0.57           O  
ATOM    194  CB  LEU A  14      20.037   2.098   6.629  1.00  0.72           C  
ATOM    195  CG  LEU A  14      19.520   0.889   5.884  1.00  0.72           C  
ATOM    196  CD1 LEU A  14      19.594   1.116   4.385  1.00  0.72           C  
ATOM    197  CD2 LEU A  14      20.418  -0.344   6.249  1.00  0.72           C  
ATOM    198  H   LEU A  14      17.682   2.584   7.613  1.00  0.60           H  
ATOM    199  HA  LEU A  14      19.965   1.107   8.511  1.00  0.62           H  
ATOM    200 1HB  LEU A  14      19.577   2.983   6.192  1.00  0.86           H  
ATOM    201 2HB  LEU A  14      21.116   2.159   6.482  1.00  0.86           H  
ATOM    202  HG  LEU A  14      18.493   0.716   6.168  1.00  0.86           H  
ATOM    203 1HD1 LEU A  14      19.235   0.243   3.847  1.00  0.86           H  
ATOM    204 2HD1 LEU A  14      18.989   1.980   4.110  1.00  0.86           H  
ATOM    205 3HD1 LEU A  14      20.606   1.293   4.144  1.00  0.86           H  
ATOM    206 1HD2 LEU A  14      20.066  -1.194   5.743  1.00  0.86           H  
ATOM    207 2HD2 LEU A  14      21.449  -0.143   5.944  1.00  0.86           H  
ATOM    208 3HD2 LEU A  14      20.404  -0.563   7.296  1.00  0.86           H  
ATOM    209  N   LYS A  15      20.218   4.318   8.962  1.00  0.58           N  
ATOM    210  CA  LYS A  15      21.017   5.280   9.722  1.00  0.63           C  
ATOM    211  C   LYS A  15      21.166   4.768  11.167  1.00  0.62           C  
ATOM    212  O   LYS A  15      22.272   4.767  11.726  1.00  0.66           O  
ATOM    213  CB  LYS A  15      20.325   6.643   9.730  1.00  0.86           C  
ATOM    214  CG  LYS A  15      20.298   7.375   8.389  1.00  0.86           C  
ATOM    215  CD  LYS A  15      19.454   8.651   8.504  1.00  0.86           C  
ATOM    216  CE  LYS A  15      19.271   9.347   7.167  1.00  0.86           C  
ATOM    217  NZ  LYS A  15      18.236  10.429   7.259  1.00  0.86           N  
ATOM    218  H   LYS A  15      19.386   4.603   8.431  1.00  0.70           H  
ATOM    219  HA  LYS A  15      22.007   5.360   9.274  1.00  0.76           H  
ATOM    220 1HB  LYS A  15      19.301   6.527  10.063  1.00  1.03           H  
ATOM    221 2HB  LYS A  15      20.823   7.289  10.451  1.00  1.03           H  
ATOM    222 1HG  LYS A  15      21.313   7.630   8.089  1.00  1.03           H  
ATOM    223 2HG  LYS A  15      19.862   6.724   7.629  1.00  1.03           H  
ATOM    224 1HD  LYS A  15      18.471   8.414   8.908  1.00  1.03           H  
ATOM    225 2HD  LYS A  15      19.943   9.340   9.189  1.00  1.03           H  
ATOM    226 1HE  LYS A  15      20.218   9.787   6.864  1.00  1.03           H  
ATOM    227 2HE  LYS A  15      18.957   8.619   6.417  1.00  1.03           H  
ATOM    228 1HZ  LYS A  15      18.125  10.878   6.367  1.00  1.03           H  
ATOM    229 2HZ  LYS A  15      17.325   9.979   7.535  1.00  1.03           H  
ATOM    230 3HZ  LYS A  15      18.499  11.113   7.948  1.00  1.03           H  
ATOM    231  N   VAL A  16      20.050   4.265  11.726  1.00  0.57           N  
ATOM    232  CA  VAL A  16      20.026   3.705  13.079  1.00  0.56           C  
ATOM    233  C   VAL A  16      20.912   2.480  13.201  1.00  0.54           C  
ATOM    234  O   VAL A  16      21.636   2.340  14.183  1.00  0.57           O  
ATOM    235  CB  VAL A  16      18.588   3.324  13.515  1.00  0.79           C  
ATOM    236  CG1 VAL A  16      18.606   2.532  14.861  1.00  0.79           C  
ATOM    237  CG2 VAL A  16      17.761   4.592  13.650  1.00  0.79           C  
ATOM    238  H   VAL A  16      19.177   4.340  11.187  1.00  0.68           H  
ATOM    239  HA  VAL A  16      20.398   4.467  13.763  1.00  0.67           H  
ATOM    240  HB  VAL A  16      18.144   2.685  12.769  1.00  0.95           H  
ATOM    241 1HG1 VAL A  16      17.585   2.277  15.139  1.00  0.95           H  
ATOM    242 2HG1 VAL A  16      19.180   1.609  14.762  1.00  0.95           H  
ATOM    243 3HG1 VAL A  16      19.052   3.146  15.642  1.00  0.95           H  
ATOM    244 1HG2 VAL A  16      16.742   4.332  13.939  1.00  0.95           H  
ATOM    245 2HG2 VAL A  16      18.203   5.235  14.407  1.00  0.95           H  
ATOM    246 3HG2 VAL A  16      17.741   5.118  12.698  1.00  0.95           H  
ATOM    247  N   ILE A  17      20.839   1.580  12.227  1.00  0.50           N  
ATOM    248  CA  ILE A  17      21.635   0.368  12.263  1.00  0.49           C  
ATOM    249  C   ILE A  17      23.116   0.667  12.223  1.00  0.56           C  
ATOM    250  O   ILE A  17      23.870   0.152  13.048  1.00  0.60           O  
ATOM    251  CB  ILE A  17      21.280  -0.538  11.081  1.00  0.69           C  
ATOM    252  CG1 ILE A  17      19.885  -1.026  11.270  1.00  0.69           C  
ATOM    253  CG2 ILE A  17      22.272  -1.714  11.027  1.00  0.69           C  
ATOM    254  CD1 ILE A  17      19.257  -1.607  10.046  1.00  0.69           C  
ATOM    255  H   ILE A  17      20.168   1.740  11.469  1.00  0.60           H  
ATOM    256  HA  ILE A  17      21.409  -0.155  13.187  1.00  0.59           H  
ATOM    257  HB  ILE A  17      21.309   0.019  10.148  1.00  0.83           H  
ATOM    258 1HG1 ILE A  17      19.891  -1.791  12.031  1.00  0.83           H  
ATOM    259 2HG1 ILE A  17      19.286  -0.215  11.617  1.00  0.83           H  
ATOM    260 1HG2 ILE A  17      21.998  -2.374  10.245  1.00  0.83           H  
ATOM    261 2HG2 ILE A  17      23.285  -1.362  10.859  1.00  0.83           H  
ATOM    262 3HG2 ILE A  17      22.253  -2.247  11.934  1.00  0.83           H  
ATOM    263 1HD1 ILE A  17      18.251  -1.936  10.278  1.00  0.83           H  
ATOM    264 2HD1 ILE A  17      19.202  -0.861   9.276  1.00  0.83           H  
ATOM    265 3HD1 ILE A  17      19.834  -2.427   9.698  1.00  0.83           H  
ATOM    266  N   GLU A  18      23.552   1.507  11.289  1.00  0.61           N  
ATOM    267  CA  GLU A  18      24.973   1.810  11.183  1.00  0.71           C  
ATOM    268  C   GLU A  18      25.517   2.384  12.487  1.00  0.74           C  
ATOM    269  O   GLU A  18      26.625   2.048  12.906  1.00  0.82           O  
ATOM    270  CB  GLU A  18      25.250   2.767  10.023  1.00  0.95           C  
ATOM    271  CG  GLU A  18      26.746   3.086   9.816  1.00  0.95           C  
ATOM    272  CD  GLU A  18      27.025   3.918   8.587  1.00  0.95           C  
ATOM    273  OE1 GLU A  18      26.104   4.189   7.843  1.00  0.95           O  
ATOM    274  OE2 GLU A  18      28.159   4.288   8.387  1.00  0.95           O  
ATOM    275  H   GLU A  18      22.882   1.928  10.637  1.00  0.73           H  
ATOM    276  HA  GLU A  18      25.503   0.880  10.979  1.00  0.85           H  
ATOM    277 1HB  GLU A  18      24.856   2.339   9.100  1.00  1.14           H  
ATOM    278 2HB  GLU A  18      24.719   3.707  10.199  1.00  1.14           H  
ATOM    279 1HG  GLU A  18      27.113   3.628  10.688  1.00  1.14           H  
ATOM    280 2HG  GLU A  18      27.299   2.148   9.749  1.00  1.14           H  
ATOM    281  N   LYS A  19      24.727   3.233  13.139  1.00  0.72           N  
ATOM    282  CA  LYS A  19      25.115   3.866  14.390  1.00  0.78           C  
ATOM    283  C   LYS A  19      24.747   3.072  15.655  1.00  0.72           C  
ATOM    284  O   LYS A  19      24.962   3.564  16.762  1.00  0.83           O  
ATOM    285  CB  LYS A  19      24.461   5.241  14.470  1.00  1.07           C  
ATOM    286  CG  LYS A  19      24.941   6.228  13.419  1.00  1.07           C  
ATOM    287  CD  LYS A  19      24.228   7.564  13.559  1.00  1.07           C  
ATOM    288  CE  LYS A  19      24.704   8.564  12.515  1.00  1.07           C  
ATOM    289  NZ  LYS A  19      23.987   9.866  12.625  1.00  1.07           N  
ATOM    290  H   LYS A  19      23.832   3.507  12.716  1.00  0.86           H  
ATOM    291  HA  LYS A  19      26.196   3.987  14.380  1.00  0.94           H  
ATOM    292 1HB  LYS A  19      23.379   5.124  14.344  1.00  1.28           H  
ATOM    293 2HB  LYS A  19      24.633   5.673  15.453  1.00  1.28           H  
ATOM    294 1HG  LYS A  19      26.016   6.371  13.519  1.00  1.28           H  
ATOM    295 2HG  LYS A  19      24.738   5.816  12.427  1.00  1.28           H  
ATOM    296 1HD  LYS A  19      23.154   7.406  13.433  1.00  1.28           H  
ATOM    297 2HD  LYS A  19      24.405   7.971  14.553  1.00  1.28           H  
ATOM    298 1HE  LYS A  19      25.771   8.736  12.646  1.00  1.28           H  
ATOM    299 2HE  LYS A  19      24.532   8.149  11.521  1.00  1.28           H  
ATOM    300 1HZ  LYS A  19      24.328  10.501  11.917  1.00  1.28           H  
ATOM    301 2HZ  LYS A  19      22.996   9.714  12.493  1.00  1.28           H  
ATOM    302 3HZ  LYS A  19      24.147  10.265  13.539  1.00  1.28           H  
ATOM    303  N   ALA A  20      24.136   1.896  15.507  1.00  0.63           N  
ATOM    304  CA  ALA A  20      23.665   1.091  16.635  1.00  0.59           C  
ATOM    305  C   ALA A  20      24.790   0.583  17.527  1.00  0.68           C  
ATOM    306  O   ALA A  20      25.878   0.220  17.063  1.00  0.92           O  
ATOM    307  CB  ALA A  20      22.864  -0.084  16.138  1.00  0.84           C  
ATOM    308  H   ALA A  20      24.011   1.518  14.568  1.00  0.76           H  
ATOM    309  HA  ALA A  20      23.018   1.720  17.246  1.00  0.71           H  
ATOM    310 1HB  ALA A  20      22.499  -0.648  16.988  1.00  1.01           H  
ATOM    311 2HB  ALA A  20      22.027   0.264  15.546  1.00  1.01           H  
ATOM    312 3HB  ALA A  20      23.493  -0.704  15.537  1.00  1.01           H  
ATOM    313  N   ASP A  21      24.469   0.461  18.819  1.00  0.72           N  
ATOM    314  CA  ASP A  21      25.351  -0.058  19.845  1.00  0.98           C  
ATOM    315  C   ASP A  21      25.230  -1.578  19.939  1.00  0.78           C  
ATOM    316  O   ASP A  21      26.206  -2.268  20.242  1.00  1.08           O  
ATOM    317  CB  ASP A  21      24.927   0.501  21.212  1.00  1.27           C  
ATOM    318  CG  ASP A  21      25.019   2.018  21.345  1.00  1.27           C  
ATOM    319  OD1 ASP A  21      26.113   2.544  21.374  1.00  1.27           O  
ATOM    320  OD2 ASP A  21      23.962   2.653  21.404  1.00  1.27           O  
ATOM    321  H   ASP A  21      23.548   0.748  19.128  1.00  0.86           H  
ATOM    322  HA  ASP A  21      26.380   0.214  19.609  1.00  1.18           H  
ATOM    323 1HB  ASP A  21      23.906   0.191  21.427  1.00  1.52           H  
ATOM    324 2HB  ASP A  21      25.556   0.057  21.981  1.00  1.52           H  
ATOM    325  N   ASN A  22      24.031  -2.110  19.667  1.00  0.54           N  
ATOM    326  CA  ASN A  22      23.817  -3.541  19.833  1.00  0.65           C  
ATOM    327  C   ASN A  22      22.774  -4.202  18.929  1.00  0.52           C  
ATOM    328  O   ASN A  22      22.110  -3.560  18.106  1.00  0.50           O  
ATOM    329  CB  ASN A  22      23.447  -3.774  21.286  1.00  0.87           C  
ATOM    330  CG  ASN A  22      22.185  -2.989  21.699  1.00  0.87           C  
ATOM    331  OD1 ASN A  22      21.159  -2.909  20.983  1.00  0.87           O  
ATOM    332  ND2 ASN A  22      22.256  -2.401  22.878  1.00  0.87           N  
ATOM    333  H   ASN A  22      23.249  -1.489  19.443  1.00  0.65           H  
ATOM    334  HA  ASN A  22      24.765  -4.040  19.628  1.00  0.78           H  
ATOM    335 1HB  ASN A  22      23.283  -4.831  21.474  1.00  1.04           H  
ATOM    336 2HB  ASN A  22      24.274  -3.457  21.920  1.00  1.04           H  
ATOM    337 1HD2 ASN A  22      21.478  -1.873  23.225  1.00  1.04           H  
ATOM    338 2HD2 ASN A  22      23.089  -2.482  23.433  1.00  1.04           H  
ATOM    339  N   ALA A  23      22.646  -5.531  19.104  1.00  0.48           N  
ATOM    340  CA  ALA A  23      21.723  -6.353  18.328  1.00  0.43           C  
ATOM    341  C   ALA A  23      20.283  -5.943  18.514  1.00  0.42           C  
ATOM    342  O   ALA A  23      19.496  -6.004  17.584  1.00  0.40           O  
ATOM    343  CB  ALA A  23      21.872  -7.816  18.710  1.00  0.62           C  
ATOM    344  H   ALA A  23      23.232  -5.981  19.793  1.00  0.58           H  
ATOM    345  HA  ALA A  23      21.966  -6.235  17.278  1.00  0.52           H  
ATOM    346 1HB  ALA A  23      21.198  -8.416  18.098  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      22.890  -8.151  18.552  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      21.615  -7.945  19.760  1.00  0.74           H  
ATOM    349  N   ALA A  24      19.887  -5.543  19.718  1.00  0.46           N  
ATOM    350  CA  ALA A  24      18.480  -5.194  19.908  1.00  0.48           C  
ATOM    351  C   ALA A  24      18.070  -4.015  19.027  1.00  0.43           C  
ATOM    352  O   ALA A  24      16.999  -4.028  18.400  1.00  0.42           O  
ATOM    353  CB  ALA A  24      18.222  -4.867  21.363  1.00  0.66           C  
ATOM    354  H   ALA A  24      20.547  -5.503  20.481  1.00  0.55           H  
ATOM    355  HA  ALA A  24      17.877  -6.055  19.621  1.00  0.58           H  
ATOM    356 1HB  ALA A  24      17.167  -4.636  21.499  1.00  0.79           H  
ATOM    357 2HB  ALA A  24      18.491  -5.722  21.980  1.00  0.79           H  
ATOM    358 3HB  ALA A  24      18.821  -4.007  21.655  1.00  0.79           H  
ATOM    359  N   GLN A  25      18.946  -3.009  18.949  1.00  0.43           N  
ATOM    360  CA  GLN A  25      18.692  -1.824  18.138  1.00  0.42           C  
ATOM    361  C   GLN A  25      18.672  -2.158  16.656  1.00  0.37           C  
ATOM    362  O   GLN A  25      17.820  -1.654  15.907  1.00  0.36           O  
ATOM    363  CB  GLN A  25      19.779  -0.805  18.411  1.00  0.59           C  
ATOM    364  CG  GLN A  25      19.732  -0.151  19.789  1.00  0.59           C  
ATOM    365  CD  GLN A  25      21.042   0.542  20.053  1.00  0.59           C  
ATOM    366  OE1 GLN A  25      22.053  -0.029  19.631  1.00  0.59           O  
ATOM    367  NE2 GLN A  25      21.084   1.683  20.736  1.00  0.59           N  
ATOM    368  H   GLN A  25      19.797  -3.060  19.522  1.00  0.52           H  
ATOM    369  HA  GLN A  25      17.722  -1.415  18.414  1.00  0.50           H  
ATOM    370 1HB  GLN A  25      20.729  -1.318  18.329  1.00  0.71           H  
ATOM    371 2HB  GLN A  25      19.759  -0.026  17.649  1.00  0.71           H  
ATOM    372 1HG  GLN A  25      18.932   0.590  19.809  1.00  0.71           H  
ATOM    373 2HG  GLN A  25      19.566  -0.907  20.553  1.00  0.71           H  
ATOM    374 1HE2 GLN A  25      22.007   2.127  20.949  1.00  0.71           H  
ATOM    375 2HE2 GLN A  25      20.244   2.106  21.074  1.00  0.71           H  
ATOM    376  N   VAL A  26      19.611  -3.012  16.241  1.00  0.35           N  
ATOM    377  CA  VAL A  26      19.719  -3.405  14.852  1.00  0.33           C  
ATOM    378  C   VAL A  26      18.574  -4.301  14.423  1.00  0.30           C  
ATOM    379  O   VAL A  26      18.011  -4.093  13.353  1.00  0.30           O  
ATOM    380  CB  VAL A  26      21.073  -4.068  14.575  1.00  0.47           C  
ATOM    381  CG1 VAL A  26      21.112  -4.631  13.182  1.00  0.47           C  
ATOM    382  CG2 VAL A  26      22.131  -3.036  14.758  1.00  0.47           C  
ATOM    383  H   VAL A  26      20.292  -3.361  16.928  1.00  0.42           H  
ATOM    384  HA  VAL A  26      19.677  -2.498  14.254  1.00  0.40           H  
ATOM    385  HB  VAL A  26      21.236  -4.889  15.269  1.00  0.56           H  
ATOM    386 1HG1 VAL A  26      22.078  -5.080  12.998  1.00  0.56           H  
ATOM    387 2HG1 VAL A  26      20.362  -5.370  13.099  1.00  0.56           H  
ATOM    388 3HG1 VAL A  26      20.929  -3.870  12.457  1.00  0.56           H  
ATOM    389 1HG2 VAL A  26      23.106  -3.444  14.568  1.00  0.56           H  
ATOM    390 2HG2 VAL A  26      21.962  -2.217  14.093  1.00  0.56           H  
ATOM    391 3HG2 VAL A  26      22.084  -2.685  15.773  1.00  0.56           H  
ATOM    392  N   LYS A  27      18.257  -5.310  15.231  1.00  0.32           N  
ATOM    393  CA  LYS A  27      17.197  -6.257  14.951  1.00  0.33           C  
ATOM    394  C   LYS A  27      15.896  -5.508  14.739  1.00  0.34           C  
ATOM    395  O   LYS A  27      15.157  -5.797  13.794  1.00  0.35           O  
ATOM    396  CB  LYS A  27      17.063  -7.237  16.116  1.00  0.46           C  
ATOM    397  CG  LYS A  27      16.050  -8.344  15.942  1.00  0.46           C  
ATOM    398  CD  LYS A  27      16.023  -9.216  17.184  1.00  0.46           C  
ATOM    399  CE  LYS A  27      15.041 -10.355  17.054  1.00  0.46           C  
ATOM    400  NZ  LYS A  27      14.959 -11.158  18.316  1.00  0.46           N  
ATOM    401  H   LYS A  27      18.776  -5.428  16.093  1.00  0.38           H  
ATOM    402  HA  LYS A  27      17.439  -6.799  14.038  1.00  0.40           H  
ATOM    403 1HB  LYS A  27      18.024  -7.711  16.297  1.00  0.55           H  
ATOM    404 2HB  LYS A  27      16.809  -6.682  17.021  1.00  0.55           H  
ATOM    405 1HG  LYS A  27      15.057  -7.924  15.763  1.00  0.55           H  
ATOM    406 2HG  LYS A  27      16.330  -8.960  15.090  1.00  0.55           H  
ATOM    407 1HD  LYS A  27      17.019  -9.629  17.355  1.00  0.55           H  
ATOM    408 2HD  LYS A  27      15.750  -8.608  18.046  1.00  0.55           H  
ATOM    409 1HE  LYS A  27      14.052  -9.969  16.811  1.00  0.55           H  
ATOM    410 2HE  LYS A  27      15.373 -10.997  16.243  1.00  0.55           H  
ATOM    411 1HZ  LYS A  27      14.311 -11.926  18.186  1.00  0.55           H  
ATOM    412 2HZ  LYS A  27      15.875 -11.527  18.563  1.00  0.55           H  
ATOM    413 3HZ  LYS A  27      14.634 -10.568  19.067  1.00  0.55           H  
ATOM    414  N   ASP A  28      15.597  -4.543  15.616  1.00  0.35           N  
ATOM    415  CA  ASP A  28      14.384  -3.759  15.473  1.00  0.38           C  
ATOM    416  C   ASP A  28      14.375  -2.952  14.187  1.00  0.36           C  
ATOM    417  O   ASP A  28      13.394  -2.992  13.433  1.00  0.38           O  
ATOM    418  CB  ASP A  28      14.201  -2.819  16.660  1.00  0.52           C  
ATOM    419  CG  ASP A  28      12.948  -1.971  16.529  1.00  0.52           C  
ATOM    420  OD1 ASP A  28      11.865  -2.506  16.391  1.00  0.52           O  
ATOM    421  OD2 ASP A  28      13.049  -0.760  16.536  1.00  0.52           O  
ATOM    422  H   ASP A  28      16.206  -4.374  16.425  1.00  0.42           H  
ATOM    423  HA  ASP A  28      13.539  -4.446  15.449  1.00  0.46           H  
ATOM    424 1HB  ASP A  28      14.152  -3.402  17.580  1.00  0.62           H  
ATOM    425 2HB  ASP A  28      15.076  -2.164  16.741  1.00  0.62           H  
ATOM    426  N   ALA A  29      15.447  -2.202  13.928  1.00  0.34           N  
ATOM    427  CA  ALA A  29      15.488  -1.390  12.732  1.00  0.34           C  
ATOM    428  C   ALA A  29      15.370  -2.253  11.470  1.00  0.32           C  
ATOM    429  O   ALA A  29      14.644  -1.892  10.546  1.00  0.35           O  
ATOM    430  CB  ALA A  29      16.759  -0.582  12.738  1.00  0.48           C  
ATOM    431  H   ALA A  29      16.243  -2.182  14.578  1.00  0.41           H  
ATOM    432  HA  ALA A  29      14.632  -0.712  12.751  1.00  0.41           H  
ATOM    433 1HB  ALA A  29      16.815   0.054  11.871  1.00  0.58           H  
ATOM    434 2HB  ALA A  29      16.798   0.028  13.640  1.00  0.58           H  
ATOM    435 3HB  ALA A  29      17.581  -1.281  12.746  1.00  0.58           H  
ATOM    436  N   LEU A  30      16.035  -3.419  11.447  1.00  0.30           N  
ATOM    437  CA  LEU A  30      15.961  -4.322  10.304  1.00  0.31           C  
ATOM    438  C   LEU A  30      14.581  -4.926  10.138  1.00  0.35           C  
ATOM    439  O   LEU A  30      14.121  -5.103   9.009  1.00  0.38           O  
ATOM    440  CB  LEU A  30      16.993  -5.426  10.436  1.00  0.43           C  
ATOM    441  CG  LEU A  30      18.438  -5.030  10.261  1.00  0.43           C  
ATOM    442  CD1 LEU A  30      19.240  -6.113  10.672  1.00  0.43           C  
ATOM    443  CD2 LEU A  30      18.732  -4.752   8.777  1.00  0.43           C  
ATOM    444  H   LEU A  30      16.637  -3.673  12.232  1.00  0.36           H  
ATOM    445  HA  LEU A  30      16.172  -3.745   9.413  1.00  0.37           H  
ATOM    446 1HB  LEU A  30      16.904  -5.842  11.435  1.00  0.52           H  
ATOM    447 2HB  LEU A  30      16.766  -6.202   9.712  1.00  0.52           H  
ATOM    448  HG  LEU A  30      18.665  -4.182  10.884  1.00  0.52           H  
ATOM    449 1HD1 LEU A  30      20.290  -5.873  10.557  1.00  0.52           H  
ATOM    450 2HD1 LEU A  30      19.027  -6.371  11.701  1.00  0.52           H  
ATOM    451 3HD1 LEU A  30      18.982  -6.891  10.052  1.00  0.52           H  
ATOM    452 1HD2 LEU A  30      19.786  -4.508   8.651  1.00  0.52           H  
ATOM    453 2HD2 LEU A  30      18.494  -5.634   8.192  1.00  0.52           H  
ATOM    454 3HD2 LEU A  30      18.145  -3.942   8.429  1.00  0.52           H  
ATOM    455  N   THR A  31      13.914  -5.252  11.246  1.00  0.36           N  
ATOM    456  CA  THR A  31      12.577  -5.812  11.177  1.00  0.41           C  
ATOM    457  C   THR A  31      11.670  -4.794  10.505  1.00  0.42           C  
ATOM    458  O   THR A  31      10.873  -5.138   9.621  1.00  0.45           O  
ATOM    459  CB  THR A  31      12.024  -6.147  12.580  1.00  0.55           C  
ATOM    460  OG1 THR A  31      12.865  -7.116  13.214  1.00  0.55           O  
ATOM    461  CG2 THR A  31      10.627  -6.730  12.451  1.00  0.55           C  
ATOM    462  H   THR A  31      14.365  -5.161  12.159  1.00  0.43           H  
ATOM    463  HA  THR A  31      12.596  -6.716  10.574  1.00  0.49           H  
ATOM    464  HB  THR A  31      11.996  -5.244  13.191  1.00  0.66           H  
ATOM    465  HG1 THR A  31      13.734  -6.702  13.412  1.00  0.66           H  
ATOM    466 1HG2 THR A  31      10.249  -6.972  13.441  1.00  0.66           H  
ATOM    467 2HG2 THR A  31       9.957  -6.012  11.979  1.00  0.66           H  
ATOM    468 3HG2 THR A  31      10.671  -7.635  11.846  1.00  0.66           H  
ATOM    469  N   LYS A  32      11.791  -3.529  10.932  1.00  0.43           N  
ATOM    470  CA  LYS A  32      11.003  -2.458  10.356  1.00  0.46           C  
ATOM    471  C   LYS A  32      11.333  -2.273   8.869  1.00  0.45           C  
ATOM    472  O   LYS A  32      10.421  -2.069   8.060  1.00  0.48           O  
ATOM    473  CB  LYS A  32      11.213  -1.162  11.142  1.00  0.63           C  
ATOM    474  CG  LYS A  32      10.567  -1.139  12.550  1.00  0.63           C  
ATOM    475  CD  LYS A  32      10.781   0.226  13.225  1.00  0.63           C  
ATOM    476  CE  LYS A  32       9.961   0.403  14.537  1.00  0.63           C  
ATOM    477  NZ  LYS A  32      10.533  -0.330  15.736  1.00  0.63           N  
ATOM    478  H   LYS A  32      12.443  -3.325  11.698  1.00  0.52           H  
ATOM    479  HA  LYS A  32       9.951  -2.731  10.429  1.00  0.55           H  
ATOM    480 1HB  LYS A  32      12.282  -0.996  11.278  1.00  0.76           H  
ATOM    481 2HB  LYS A  32      10.817  -0.323  10.575  1.00  0.76           H  
ATOM    482 1HG  LYS A  32       9.501  -1.343  12.465  1.00  0.76           H  
ATOM    483 2HG  LYS A  32      11.022  -1.916  13.168  1.00  0.76           H  
ATOM    484 1HD  LYS A  32      11.843   0.326  13.472  1.00  0.76           H  
ATOM    485 2HD  LYS A  32      10.515   1.023  12.533  1.00  0.76           H  
ATOM    486 1HE  LYS A  32       9.920   1.466  14.770  1.00  0.76           H  
ATOM    487 2HE  LYS A  32       8.950   0.043  14.361  1.00  0.76           H  
ATOM    488 1HZ  LYS A  32       9.963  -0.163  16.536  1.00  0.76           H  
ATOM    489 2HZ  LYS A  32      10.614  -1.344  15.623  1.00  0.76           H  
ATOM    490 3HZ  LYS A  32      11.488  -0.026  15.957  1.00  0.76           H  
ATOM    491  N   MET A  33      12.623  -2.372   8.487  1.00  0.42           N  
ATOM    492  CA  MET A  33      12.980  -2.248   7.077  1.00  0.44           C  
ATOM    493  C   MET A  33      12.339  -3.355   6.272  1.00  0.43           C  
ATOM    494  O   MET A  33      11.849  -3.114   5.168  1.00  0.46           O  
ATOM    495  CB  MET A  33      14.467  -2.400   6.808  1.00  0.61           C  
ATOM    496  CG  MET A  33      15.380  -1.361   7.281  1.00  0.61           C  
ATOM    497  SD  MET A  33      17.070  -1.804   6.957  1.00  0.61           S  
ATOM    498  CE  MET A  33      17.182  -1.583   5.187  1.00  0.61           C  
ATOM    499  H   MET A  33      13.350  -2.478   9.202  1.00  0.50           H  
ATOM    500  HA  MET A  33      12.624  -1.290   6.701  1.00  0.53           H  
ATOM    501 1HB  MET A  33      14.809  -3.341   7.222  1.00  0.73           H  
ATOM    502 2HB  MET A  33      14.586  -2.450   5.757  1.00  0.73           H  
ATOM    503 1HG  MET A  33      15.173  -0.421   6.804  1.00  0.73           H  
ATOM    504 2HG  MET A  33      15.259  -1.252   8.332  1.00  0.73           H  
ATOM    505 1HE  MET A  33      18.156  -1.834   4.847  1.00  0.73           H  
ATOM    506 2HE  MET A  33      16.479  -2.193   4.674  1.00  0.73           H  
ATOM    507 3HE  MET A  33      16.993  -0.551   4.962  1.00  0.73           H  
ATOM    508  N   ALA A  34      12.382  -4.590   6.798  1.00  0.41           N  
ATOM    509  CA  ALA A  34      11.832  -5.729   6.085  1.00  0.45           C  
ATOM    510  C   ALA A  34      10.364  -5.526   5.839  1.00  0.48           C  
ATOM    511  O   ALA A  34       9.871  -5.829   4.751  1.00  0.52           O  
ATOM    512  CB  ALA A  34      12.036  -7.015   6.872  1.00  0.61           C  
ATOM    513  H   ALA A  34      12.854  -4.736   7.695  1.00  0.49           H  
ATOM    514  HA  ALA A  34      12.337  -5.810   5.124  1.00  0.54           H  
ATOM    515 1HB  ALA A  34      11.626  -7.848   6.312  1.00  0.73           H  
ATOM    516 2HB  ALA A  34      13.084  -7.191   7.049  1.00  0.73           H  
ATOM    517 3HB  ALA A  34      11.526  -6.934   7.830  1.00  0.73           H  
ATOM    518  N   ALA A  35       9.651  -5.015   6.849  1.00  0.49           N  
ATOM    519  CA  ALA A  35       8.235  -4.759   6.698  1.00  0.53           C  
ATOM    520  C   ALA A  35       7.989  -3.691   5.645  1.00  0.53           C  
ATOM    521  O   ALA A  35       7.083  -3.823   4.813  1.00  0.57           O  
ATOM    522  CB  ALA A  35       7.653  -4.322   8.026  1.00  0.73           C  
ATOM    523  H   ALA A  35      10.107  -4.849   7.754  1.00  0.59           H  
ATOM    524  HA  ALA A  35       7.754  -5.680   6.375  1.00  0.64           H  
ATOM    525 1HB  ALA A  35       6.585  -4.149   7.918  1.00  0.88           H  
ATOM    526 2HB  ALA A  35       7.826  -5.101   8.768  1.00  0.88           H  
ATOM    527 3HB  ALA A  35       8.142  -3.402   8.346  1.00  0.88           H  
ATOM    528  N   ALA A  36       8.796  -2.622   5.687  1.00  0.51           N  
ATOM    529  CA  ALA A  36       8.664  -1.517   4.759  1.00  0.54           C  
ATOM    530  C   ALA A  36       8.905  -1.960   3.330  1.00  0.55           C  
ATOM    531  O   ALA A  36       8.170  -1.568   2.419  1.00  0.60           O  
ATOM    532  CB  ALA A  36       9.652  -0.418   5.133  1.00  0.74           C  
ATOM    533  H   ALA A  36       9.498  -2.554   6.430  1.00  0.61           H  
ATOM    534  HA  ALA A  36       7.646  -1.137   4.832  1.00  0.65           H  
ATOM    535 1HB  ALA A  36       9.553   0.418   4.470  1.00  0.89           H  
ATOM    536 2HB  ALA A  36       9.458  -0.097   6.155  1.00  0.89           H  
ATOM    537 3HB  ALA A  36      10.662  -0.808   5.064  1.00  0.89           H  
ATOM    538  N   ALA A  37       9.931  -2.788   3.127  1.00  0.52           N  
ATOM    539  CA  ALA A  37      10.251  -3.266   1.802  1.00  0.54           C  
ATOM    540  C   ALA A  37       9.217  -4.262   1.314  1.00  0.56           C  
ATOM    541  O   ALA A  37       8.794  -4.221   0.159  1.00  0.61           O  
ATOM    542  CB  ALA A  37      11.635  -3.886   1.796  1.00  0.75           C  
ATOM    543  H   ALA A  37      10.522  -3.056   3.917  1.00  0.62           H  
ATOM    544  HA  ALA A  37      10.227  -2.416   1.137  1.00  0.65           H  
ATOM    545 1HB  ALA A  37      11.881  -4.203   0.801  1.00  0.90           H  
ATOM    546 2HB  ALA A  37      12.358  -3.163   2.125  1.00  0.90           H  
ATOM    547 3HB  ALA A  37      11.650  -4.737   2.475  1.00  0.90           H  
ATOM    548  N   ALA A  38       8.789  -5.173   2.194  1.00  0.53           N  
ATOM    549  CA  ALA A  38       7.822  -6.185   1.808  1.00  0.58           C  
ATOM    550  C   ALA A  38       6.521  -5.543   1.364  1.00  0.63           C  
ATOM    551  O   ALA A  38       5.901  -5.993   0.398  1.00  0.74           O  
ATOM    552  CB  ALA A  38       7.591  -7.135   2.964  1.00  0.79           C  
ATOM    553  H   ALA A  38       9.164  -5.205   3.145  1.00  0.64           H  
ATOM    554  HA  ALA A  38       8.217  -6.746   0.976  1.00  0.70           H  
ATOM    555 1HB  ALA A  38       6.883  -7.904   2.666  1.00  0.95           H  
ATOM    556 2HB  ALA A  38       8.539  -7.594   3.245  1.00  0.95           H  
ATOM    557 3HB  ALA A  38       7.193  -6.576   3.812  1.00  0.95           H  
ATOM    558  N   ASP A  39       6.121  -4.468   2.046  1.00  0.60           N  
ATOM    559  CA  ASP A  39       4.916  -3.738   1.710  1.00  0.68           C  
ATOM    560  C   ASP A  39       5.100  -2.911   0.434  1.00  0.69           C  
ATOM    561  O   ASP A  39       4.343  -3.073  -0.530  1.00  0.74           O  
ATOM    562  CB  ASP A  39       4.512  -2.851   2.908  1.00  0.92           C  
ATOM    563  CG  ASP A  39       3.235  -2.006   2.695  1.00  0.92           C  
ATOM    564  OD1 ASP A  39       2.168  -2.540   2.456  1.00  0.92           O  
ATOM    565  OD2 ASP A  39       3.359  -0.786   2.718  1.00  0.92           O  
ATOM    566  H   ASP A  39       6.651  -4.171   2.871  1.00  0.72           H  
ATOM    567  HA  ASP A  39       4.119  -4.459   1.533  1.00  0.82           H  
ATOM    568 1HB  ASP A  39       4.369  -3.487   3.782  1.00  1.10           H  
ATOM    569 2HB  ASP A  39       5.344  -2.182   3.147  1.00  1.10           H  
ATOM    570  N   ALA A  40       6.128  -2.047   0.403  1.00  0.69           N  
ATOM    571  CA  ALA A  40       6.365  -1.147  -0.721  1.00  0.74           C  
ATOM    572  C   ALA A  40       6.571  -1.893  -2.010  1.00  0.69           C  
ATOM    573  O   ALA A  40       6.140  -1.439  -3.058  1.00  0.75           O  
ATOM    574  CB  ALA A  40       7.564  -0.298  -0.476  1.00  1.02           C  
ATOM    575  H   ALA A  40       6.755  -1.971   1.209  1.00  0.83           H  
ATOM    576  HA  ALA A  40       5.488  -0.508  -0.827  1.00  0.89           H  
ATOM    577 1HB  ALA A  40       7.701   0.375  -1.309  1.00  1.22           H  
ATOM    578 2HB  ALA A  40       7.439   0.248   0.404  1.00  1.22           H  
ATOM    579 3HB  ALA A  40       8.425  -0.952  -0.374  1.00  1.22           H  
ATOM    580  N   TRP A  41       7.184  -3.062  -1.947  1.00  0.62           N  
ATOM    581  CA  TRP A  41       7.417  -3.898  -3.107  1.00  0.61           C  
ATOM    582  C   TRP A  41       6.184  -4.044  -4.011  1.00  0.64           C  
ATOM    583  O   TRP A  41       6.333  -4.153  -5.228  1.00  0.70           O  
ATOM    584  CB  TRP A  41       7.943  -5.255  -2.653  1.00  0.86           C  
ATOM    585  CG  TRP A  41       8.161  -6.216  -3.732  1.00  0.86           C  
ATOM    586  CD1 TRP A  41       9.236  -6.292  -4.536  1.00  0.86           C  
ATOM    587  CD2 TRP A  41       7.294  -7.292  -4.122  1.00  0.86           C  
ATOM    588  NE1 TRP A  41       9.090  -7.325  -5.419  1.00  0.86           N  
ATOM    589  CE2 TRP A  41       7.916  -7.952  -5.173  1.00  0.86           C  
ATOM    590  CE3 TRP A  41       6.057  -7.742  -3.667  1.00  0.86           C  
ATOM    591  CZ2 TRP A  41       7.351  -9.045  -5.788  1.00  0.86           C  
ATOM    592  CZ3 TRP A  41       5.485  -8.839  -4.280  1.00  0.86           C  
ATOM    593  CH2 TRP A  41       6.117  -9.478  -5.316  1.00  0.86           C  
ATOM    594  H   TRP A  41       7.556  -3.397  -1.053  1.00  0.74           H  
ATOM    595  HA  TRP A  41       8.200  -3.426  -3.698  1.00  0.73           H  
ATOM    596 1HB  TRP A  41       8.879  -5.112  -2.154  1.00  1.03           H  
ATOM    597 2HB  TRP A  41       7.256  -5.688  -1.926  1.00  1.03           H  
ATOM    598  HD1 TRP A  41      10.082  -5.622  -4.495  1.00  1.03           H  
ATOM    599  HE1 TRP A  41       9.742  -7.590  -6.146  1.00  1.03           H  
ATOM    600  HE3 TRP A  41       5.547  -7.235  -2.844  1.00  1.03           H  
ATOM    601  HZ2 TRP A  41       7.841  -9.564  -6.612  1.00  1.03           H  
ATOM    602  HZ3 TRP A  41       4.518  -9.182  -3.918  1.00  1.03           H  
ATOM    603  HH2 TRP A  41       5.640 -10.341  -5.778  1.00  1.03           H  
ATOM    604  N   SER A  42       4.965  -4.063  -3.439  1.00  0.69           N  
ATOM    605  CA  SER A  42       3.740  -4.258  -4.222  1.00  0.83           C  
ATOM    606  C   SER A  42       3.194  -2.959  -4.859  1.00  0.87           C  
ATOM    607  O   SER A  42       2.169  -2.978  -5.546  1.00  1.02           O  
ATOM    608  CB  SER A  42       2.663  -4.888  -3.357  1.00  1.11           C  
ATOM    609  OG  SER A  42       3.008  -6.192  -2.964  1.00  1.11           O  
ATOM    610  H   SER A  42       4.860  -3.933  -2.426  1.00  0.83           H  
ATOM    611  HA  SER A  42       3.973  -4.952  -5.030  1.00  1.00           H  
ATOM    612 1HB  SER A  42       2.527  -4.279  -2.471  1.00  1.33           H  
ATOM    613 2HB  SER A  42       1.719  -4.902  -3.896  1.00  1.33           H  
ATOM    614  HG  SER A  42       2.292  -6.496  -2.402  1.00  1.33           H  
ATOM    615  N   ALA A  43       3.845  -1.834  -4.583  1.00  0.85           N  
ATOM    616  CA  ALA A  43       3.494  -0.504  -5.083  1.00  0.97           C  
ATOM    617  C   ALA A  43       4.057  -0.273  -6.469  1.00  0.91           C  
ATOM    618  O   ALA A  43       4.864  -1.050  -6.981  1.00  0.91           O  
ATOM    619  CB  ALA A  43       4.029   0.603  -4.192  1.00  1.31           C  
ATOM    620  H   ALA A  43       4.678  -1.904  -4.005  1.00  1.02           H  
ATOM    621  HA  ALA A  43       2.409  -0.436  -5.136  1.00  1.16           H  
ATOM    622 1HB  ALA A  43       3.734   1.561  -4.611  1.00  1.57           H  
ATOM    623 2HB  ALA A  43       3.658   0.545  -3.206  1.00  1.57           H  
ATOM    624 3HB  ALA A  43       5.099   0.536  -4.160  1.00  1.57           H  
ATOM    625  N   THR A  44       3.629   0.812  -7.094  1.00  1.01           N  
ATOM    626  CA  THR A  44       4.235   1.201  -8.343  1.00  1.00           C  
ATOM    627  C   THR A  44       4.759   2.616  -8.112  1.00  1.11           C  
ATOM    628  O   THR A  44       4.153   3.347  -7.326  1.00  1.27           O  
ATOM    629  CB  THR A  44       3.202   1.219  -9.478  1.00  1.40           C  
ATOM    630  OG1 THR A  44       2.210   2.218  -9.201  1.00  1.40           O  
ATOM    631  CG2 THR A  44       2.528  -0.125  -9.561  1.00  1.40           C  
ATOM    632  H   THR A  44       2.910   1.398  -6.692  1.00  1.21           H  
ATOM    633  HA  THR A  44       5.031   0.506  -8.579  1.00  1.20           H  
ATOM    634  HB  THR A  44       3.688   1.435 -10.417  1.00  1.68           H  
ATOM    635  HG1 THR A  44       2.605   3.107  -9.277  1.00  1.68           H  
ATOM    636 1HG2 THR A  44       1.797  -0.115 -10.367  1.00  1.68           H  
ATOM    637 2HG2 THR A  44       3.269  -0.883  -9.750  1.00  1.68           H  
ATOM    638 3HG2 THR A  44       2.025  -0.348  -8.625  1.00  1.68           H  
ATOM    639  N   PRO A  45       5.814   3.067  -8.801  1.00  1.12           N  
ATOM    640  CA  PRO A  45       6.361   4.403  -8.708  1.00  1.30           C  
ATOM    641  C   PRO A  45       5.336   5.486  -8.985  1.00  1.39           C  
ATOM    642  O   PRO A  45       4.494   5.318  -9.864  1.00  1.29           O  
ATOM    643  CB  PRO A  45       7.443   4.398  -9.774  1.00  1.95           C  
ATOM    644  CG  PRO A  45       7.849   2.996  -9.871  1.00  1.95           C  
ATOM    645  CD  PRO A  45       6.588   2.180  -9.668  1.00  1.95           C  
ATOM    646  HA  PRO A  45       6.818   4.492  -7.721  1.00  1.56           H  
ATOM    647 1HB  PRO A  45       7.070   4.819 -10.703  1.00  2.34           H  
ATOM    648 2HB  PRO A  45       8.269   5.033  -9.456  1.00  2.34           H  
ATOM    649 1HG  PRO A  45       8.398   2.782 -10.803  1.00  2.34           H  
ATOM    650 2HG  PRO A  45       8.553   2.869  -9.060  1.00  2.34           H  
ATOM    651 1HD  PRO A  45       6.071   1.985 -10.605  1.00  2.34           H  
ATOM    652 2HD  PRO A  45       6.888   1.266  -9.158  1.00  2.34           H  
ATOM    653  N   PRO A  46       5.402   6.626  -8.278  1.00  1.63           N  
ATOM    654  CA  PRO A  46       4.530   7.777  -8.417  1.00  1.79           C  
ATOM    655  C   PRO A  46       4.836   8.583  -9.676  1.00  1.72           C  
ATOM    656  O   PRO A  46       4.088   9.490 -10.035  1.00  1.83           O  
ATOM    657  CB  PRO A  46       4.840   8.577  -7.145  1.00  2.69           C  
ATOM    658  CG  PRO A  46       6.276   8.233  -6.815  1.00  2.69           C  
ATOM    659  CD  PRO A  46       6.438   6.791  -7.223  1.00  2.69           C  
ATOM    660  HA  PRO A  46       3.483   7.436  -8.421  1.00  2.15           H  
ATOM    661 1HB  PRO A  46       4.691   9.651  -7.332  1.00  3.23           H  
ATOM    662 2HB  PRO A  46       4.145   8.290  -6.334  1.00  3.23           H  
ATOM    663 1HG  PRO A  46       6.975   8.904  -7.333  1.00  3.23           H  
ATOM    664 2HG  PRO A  46       6.443   8.380  -5.731  1.00  3.23           H  
ATOM    665 1HD  PRO A  46       7.463   6.639  -7.617  1.00  3.23           H  
ATOM    666 2HD  PRO A  46       6.216   6.157  -6.363  1.00  3.23           H  
ATOM    667  N   LYS A  47       5.959   8.273 -10.328  1.00  1.64           N  
ATOM    668  CA  LYS A  47       6.387   9.015 -11.498  1.00  1.65           C  
ATOM    669  C   LYS A  47       6.723   8.123 -12.689  1.00  1.46           C  
ATOM    670  O   LYS A  47       7.857   8.159 -13.178  1.00  1.50           O  
ATOM    671  CB  LYS A  47       7.630   9.829 -11.142  1.00  2.31           C  
ATOM    672  CG  LYS A  47       7.428  10.894 -10.085  1.00  2.31           C  
ATOM    673  CD  LYS A  47       8.751  11.572  -9.766  1.00  2.31           C  
ATOM    674  CE  LYS A  47       8.595  12.650  -8.711  1.00  2.31           C  
ATOM    675  NZ  LYS A  47       9.910  13.221  -8.320  1.00  2.31           N  
ATOM    676  H   LYS A  47       6.531   7.510 -10.000  1.00  1.97           H  
ATOM    677  HA  LYS A  47       5.581   9.685 -11.800  1.00  1.98           H  
ATOM    678 1HB  LYS A  47       8.407   9.156 -10.775  1.00  2.77           H  
ATOM    679 2HB  LYS A  47       8.016  10.317 -12.036  1.00  2.77           H  
ATOM    680 1HG  LYS A  47       6.709  11.631 -10.443  1.00  2.77           H  
ATOM    681 2HG  LYS A  47       7.036  10.445  -9.182  1.00  2.77           H  
ATOM    682 1HD  LYS A  47       9.466  10.820  -9.405  1.00  2.77           H  
ATOM    683 2HD  LYS A  47       9.155  12.019 -10.672  1.00  2.77           H  
ATOM    684 1HE  LYS A  47       7.969  13.447  -9.108  1.00  2.77           H  
ATOM    685 2HE  LYS A  47       8.115  12.227  -7.829  1.00  2.77           H  
ATOM    686 1HZ  LYS A  47       9.779  13.938  -7.620  1.00  2.77           H  
ATOM    687 2HZ  LYS A  47      10.484  12.473  -7.940  1.00  2.77           H  
ATOM    688 3HZ  LYS A  47      10.366  13.618  -9.129  1.00  2.77           H  
ATOM    689  N   LEU A  48       5.734   7.382 -13.190  1.00  1.29           N  
ATOM    690  CA  LEU A  48       5.920   6.502 -14.348  1.00  1.17           C  
ATOM    691  C   LEU A  48       5.517   7.161 -15.642  1.00  1.19           C  
ATOM    692  O   LEU A  48       4.646   8.037 -15.662  1.00  1.15           O  
ATOM    693  CB  LEU A  48       5.080   5.219 -14.235  1.00  1.69           C  
ATOM    694  CG  LEU A  48       5.370   4.248 -13.110  1.00  1.69           C  
ATOM    695  CD1 LEU A  48       4.315   3.160 -13.107  1.00  1.69           C  
ATOM    696  CD2 LEU A  48       6.725   3.619 -13.357  1.00  1.69           C  
ATOM    697  H   LEU A  48       4.825   7.412 -12.743  1.00  1.55           H  
ATOM    698  HA  LEU A  48       6.975   6.248 -14.433  1.00  1.40           H  
ATOM    699 1HB  LEU A  48       4.053   5.513 -14.129  1.00  2.03           H  
ATOM    700 2HB  LEU A  48       5.175   4.666 -15.178  1.00  2.03           H  
ATOM    701  HG  LEU A  48       5.345   4.756 -12.159  1.00  2.03           H  
ATOM    702 1HD1 LEU A  48       4.525   2.456 -12.320  1.00  2.03           H  
ATOM    703 2HD1 LEU A  48       3.333   3.603 -12.943  1.00  2.03           H  
ATOM    704 3HD1 LEU A  48       4.329   2.641 -14.069  1.00  2.03           H  
ATOM    705 1HD2 LEU A  48       6.945   2.898 -12.600  1.00  2.03           H  
ATOM    706 2HD2 LEU A  48       6.694   3.119 -14.322  1.00  2.03           H  
ATOM    707 3HD2 LEU A  48       7.503   4.373 -13.365  1.00  2.03           H  
ATOM    708  N   GLU A  49       6.157   6.729 -16.726  1.00  1.37           N  
ATOM    709  CA  GLU A  49       5.783   7.145 -18.067  1.00  1.52           C  
ATOM    710  C   GLU A  49       5.207   5.918 -18.759  1.00  1.51           C  
ATOM    711  O   GLU A  49       4.299   6.013 -19.586  1.00  1.67           O  
ATOM    712  CB  GLU A  49       6.988   7.719 -18.824  1.00  2.07           C  
ATOM    713  CG  GLU A  49       7.546   9.012 -18.211  1.00  2.07           C  
ATOM    714  CD  GLU A  49       8.802   9.539 -18.892  1.00  2.07           C  
ATOM    715  OE1 GLU A  49       8.750   9.852 -20.061  1.00  2.07           O  
ATOM    716  OE2 GLU A  49       9.823   9.596 -18.228  1.00  2.07           O  
ATOM    717  H   GLU A  49       6.899   6.023 -16.627  1.00  1.64           H  
ATOM    718  HA  GLU A  49       5.008   7.908 -18.008  1.00  1.82           H  
ATOM    719 1HB  GLU A  49       7.792   6.978 -18.838  1.00  2.48           H  
ATOM    720 2HB  GLU A  49       6.708   7.922 -19.856  1.00  2.48           H  
ATOM    721 1HG  GLU A  49       6.772   9.775 -18.275  1.00  2.48           H  
ATOM    722 2HG  GLU A  49       7.741   8.841 -17.163  1.00  2.48           H  
ATOM    723  N   ASP A  50       5.739   4.751 -18.387  1.00  1.50           N  
ATOM    724  CA  ASP A  50       5.305   3.481 -18.952  1.00  1.60           C  
ATOM    725  C   ASP A  50       4.540   2.681 -17.903  1.00  1.45           C  
ATOM    726  O   ASP A  50       5.112   2.070 -16.991  1.00  1.58           O  
ATOM    727  CB  ASP A  50       6.472   2.674 -19.505  1.00  2.20           C  
ATOM    728  CG  ASP A  50       6.015   1.356 -20.159  1.00  2.20           C  
ATOM    729  OD1 ASP A  50       4.843   0.978 -20.009  1.00  2.20           O  
ATOM    730  OD2 ASP A  50       6.839   0.707 -20.767  1.00  2.20           O  
ATOM    731  H   ASP A  50       6.499   4.750 -17.702  1.00  1.80           H  
ATOM    732  HA  ASP A  50       4.626   3.685 -19.780  1.00  1.92           H  
ATOM    733 1HB  ASP A  50       7.008   3.273 -20.244  1.00  2.64           H  
ATOM    734 2HB  ASP A  50       7.174   2.454 -18.696  1.00  2.64           H  
ATOM    735  N   LYS A  51       3.226   2.738 -18.022  1.00  1.25           N  
ATOM    736  CA  LYS A  51       2.315   2.169 -17.048  1.00  1.21           C  
ATOM    737  C   LYS A  51       1.736   0.837 -17.503  1.00  1.20           C  
ATOM    738  O   LYS A  51       0.722   0.383 -16.968  1.00  1.25           O  
ATOM    739  CB  LYS A  51       1.231   3.197 -16.752  1.00  1.71           C  
ATOM    740  CG  LYS A  51       1.814   4.454 -16.118  1.00  1.71           C  
ATOM    741  CD  LYS A  51       0.785   5.523 -15.853  1.00  1.71           C  
ATOM    742  CE  LYS A  51       1.462   6.742 -15.247  1.00  1.71           C  
ATOM    743  NZ  LYS A  51       0.531   7.870 -15.024  1.00  1.71           N  
ATOM    744  H   LYS A  51       2.847   3.231 -18.822  1.00  1.50           H  
ATOM    745  HA  LYS A  51       2.870   1.984 -16.127  1.00  1.45           H  
ATOM    746 1HB  LYS A  51       0.720   3.472 -17.674  1.00  2.05           H  
ATOM    747 2HB  LYS A  51       0.495   2.773 -16.070  1.00  2.05           H  
ATOM    748 1HG  LYS A  51       2.277   4.177 -15.178  1.00  2.05           H  
ATOM    749 2HG  LYS A  51       2.589   4.869 -16.766  1.00  2.05           H  
ATOM    750 1HD  LYS A  51       0.302   5.808 -16.788  1.00  2.05           H  
ATOM    751 2HD  LYS A  51       0.029   5.147 -15.164  1.00  2.05           H  
ATOM    752 1HE  LYS A  51       1.900   6.461 -14.294  1.00  2.05           H  
ATOM    753 2HE  LYS A  51       2.256   7.069 -15.918  1.00  2.05           H  
ATOM    754 1HZ  LYS A  51       1.061   8.633 -14.621  1.00  2.05           H  
ATOM    755 2HZ  LYS A  51       0.129   8.160 -15.903  1.00  2.05           H  
ATOM    756 3HZ  LYS A  51      -0.202   7.592 -14.391  1.00  2.05           H  
ATOM    757  N   SER A  52       2.348   0.235 -18.523  1.00  1.24           N  
ATOM    758  CA  SER A  52       1.857  -1.030 -19.037  1.00  1.33           C  
ATOM    759  C   SER A  52       2.101  -2.164 -18.012  1.00  1.25           C  
ATOM    760  O   SER A  52       2.848  -1.995 -17.028  1.00  1.12           O  
ATOM    761  CB  SER A  52       2.529  -1.319 -20.380  1.00  1.83           C  
ATOM    762  OG  SER A  52       3.894  -1.578 -20.237  1.00  1.83           O  
ATOM    763  H   SER A  52       3.192   0.651 -18.951  1.00  1.49           H  
ATOM    764  HA  SER A  52       0.793  -0.910 -19.209  1.00  1.60           H  
ATOM    765 1HB  SER A  52       2.063  -2.148 -20.873  1.00  2.20           H  
ATOM    766 2HB  SER A  52       2.404  -0.455 -21.030  1.00  2.20           H  
ATOM    767  HG  SER A  52       4.331  -0.697 -20.228  1.00  2.20           H  
ATOM    768  N   PRO A  53       1.410  -3.320 -18.132  1.00  1.41           N  
ATOM    769  CA  PRO A  53       1.626  -4.468 -17.283  1.00  1.44           C  
ATOM    770  C   PRO A  53       3.087  -4.838 -17.331  1.00  1.39           C  
ATOM    771  O   PRO A  53       3.687  -4.881 -18.404  1.00  1.38           O  
ATOM    772  CB  PRO A  53       0.729  -5.534 -17.920  1.00  2.16           C  
ATOM    773  CG  PRO A  53      -0.381  -4.739 -18.581  1.00  2.16           C  
ATOM    774  CD  PRO A  53       0.307  -3.498 -19.115  1.00  2.16           C  
ATOM    775  HA  PRO A  53       1.312  -4.230 -16.256  1.00  1.73           H  
ATOM    776 1HB  PRO A  53       1.312  -6.137 -18.633  1.00  2.59           H  
ATOM    777 2HB  PRO A  53       0.363  -6.226 -17.145  1.00  2.59           H  
ATOM    778 1HG  PRO A  53      -0.855  -5.339 -19.374  1.00  2.59           H  
ATOM    779 2HG  PRO A  53      -1.169  -4.505 -17.848  1.00  2.59           H  
ATOM    780 1HD  PRO A  53       0.692  -3.704 -20.116  1.00  2.59           H  
ATOM    781 2HD  PRO A  53      -0.412  -2.674 -19.090  1.00  2.59           H  
ATOM    782  N   ASP A  54       3.647  -5.110 -16.167  1.00  1.43           N  
ATOM    783  CA  ASP A  54       5.051  -5.469 -16.027  1.00  1.47           C  
ATOM    784  C   ASP A  54       5.995  -4.553 -16.833  1.00  1.31           C  
ATOM    785  O   ASP A  54       6.980  -5.038 -17.401  1.00  1.42           O  
ATOM    786  CB  ASP A  54       5.239  -6.925 -16.460  1.00  2.04           C  
ATOM    787  CG  ASP A  54       4.452  -7.927 -15.576  1.00  2.04           C  
ATOM    788  OD1 ASP A  54       4.436  -7.775 -14.358  1.00  2.04           O  
ATOM    789  OD2 ASP A  54       3.870  -8.832 -16.129  1.00  2.04           O  
ATOM    790  H   ASP A  54       3.056  -5.082 -15.348  1.00  1.72           H  
ATOM    791  HA  ASP A  54       5.322  -5.393 -14.983  1.00  1.76           H  
ATOM    792 1HB  ASP A  54       4.918  -7.040 -17.499  1.00  2.45           H  
ATOM    793 2HB  ASP A  54       6.296  -7.180 -16.420  1.00  2.45           H  
ATOM    794  N   SER A  55       5.765  -3.229 -16.825  1.00  1.14           N  
ATOM    795  CA  SER A  55       6.640  -2.339 -17.575  1.00  1.10           C  
ATOM    796  C   SER A  55       8.052  -2.326 -16.981  1.00  1.01           C  
ATOM    797  O   SER A  55       8.201  -2.599 -15.787  1.00  0.89           O  
ATOM    798  CB  SER A  55       6.092  -0.922 -17.538  1.00  1.56           C  
ATOM    799  OG  SER A  55       6.162  -0.330 -16.251  1.00  1.56           O  
ATOM    800  H   SER A  55       4.925  -2.833 -16.392  1.00  1.37           H  
ATOM    801  HA  SER A  55       6.636  -2.687 -18.603  1.00  1.32           H  
ATOM    802 1HB  SER A  55       6.646  -0.319 -18.213  1.00  1.87           H  
ATOM    803 2HB  SER A  55       5.062  -0.922 -17.881  1.00  1.87           H  
ATOM    804  HG  SER A  55       5.721   0.561 -16.370  1.00  1.87           H  
ATOM    805  N   PRO A  56       9.113  -2.007 -17.773  1.00  1.13           N  
ATOM    806  CA  PRO A  56      10.504  -1.842 -17.346  1.00  1.15           C  
ATOM    807  C   PRO A  56      10.709  -0.903 -16.163  1.00  1.03           C  
ATOM    808  O   PRO A  56      11.574  -1.144 -15.324  1.00  1.05           O  
ATOM    809  CB  PRO A  56      11.164  -1.277 -18.608  1.00  1.72           C  
ATOM    810  CG  PRO A  56      10.359  -1.852 -19.747  1.00  1.72           C  
ATOM    811  CD  PRO A  56       8.931  -1.863 -19.252  1.00  1.72           C  
ATOM    812  HA  PRO A  56      10.918  -2.838 -17.116  1.00  1.38           H  
ATOM    813 1HB  PRO A  56      11.143  -0.175 -18.584  1.00  2.06           H  
ATOM    814 2HB  PRO A  56      12.224  -1.573 -18.642  1.00  2.06           H  
ATOM    815 1HG  PRO A  56      10.488  -1.237 -20.653  1.00  2.06           H  
ATOM    816 2HG  PRO A  56      10.725  -2.861 -19.995  1.00  2.06           H  
ATOM    817 1HD  PRO A  56       8.418  -0.923 -19.524  1.00  2.06           H  
ATOM    818 2HD  PRO A  56       8.450  -2.748 -19.690  1.00  2.06           H  
ATOM    819  N   GLU A  57       9.889   0.143 -16.077  1.00  0.96           N  
ATOM    820  CA  GLU A  57      10.005   1.111 -15.000  1.00  0.93           C  
ATOM    821  C   GLU A  57       9.452   0.526 -13.711  1.00  0.81           C  
ATOM    822  O   GLU A  57      10.086   0.617 -12.652  1.00  0.85           O  
ATOM    823  CB  GLU A  57       9.280   2.391 -15.390  1.00  1.31           C  
ATOM    824  CG  GLU A  57       9.939   3.165 -16.527  1.00  1.31           C  
ATOM    825  CD  GLU A  57       9.105   4.335 -17.026  1.00  1.31           C  
ATOM    826  OE1 GLU A  57       7.978   4.488 -16.581  1.00  1.31           O  
ATOM    827  OE2 GLU A  57       9.587   5.065 -17.840  1.00  1.31           O  
ATOM    828  H   GLU A  57       9.208   0.326 -16.802  1.00  1.15           H  
ATOM    829  HA  GLU A  57      11.062   1.339 -14.847  1.00  1.12           H  
ATOM    830 1HB  GLU A  57       8.264   2.148 -15.700  1.00  1.57           H  
ATOM    831 2HB  GLU A  57       9.227   3.047 -14.533  1.00  1.57           H  
ATOM    832 1HG  GLU A  57      10.902   3.540 -16.179  1.00  1.57           H  
ATOM    833 2HG  GLU A  57      10.127   2.481 -17.356  1.00  1.57           H  
ATOM    834  N   MET A  58       8.266  -0.082 -13.791  1.00  0.74           N  
ATOM    835  CA  MET A  58       7.693  -0.689 -12.607  1.00  0.68           C  
ATOM    836  C   MET A  58       8.633  -1.808 -12.154  1.00  0.68           C  
ATOM    837  O   MET A  58       8.793  -2.043 -10.948  1.00  0.69           O  
ATOM    838  CB  MET A  58       6.308  -1.239 -12.872  1.00  0.98           C  
ATOM    839  CG  MET A  58       5.613  -1.765 -11.607  1.00  0.98           C  
ATOM    840  SD  MET A  58       4.081  -2.607 -11.954  1.00  0.98           S  
ATOM    841  CE  MET A  58       4.776  -4.163 -12.428  1.00  0.98           C  
ATOM    842  H   MET A  58       7.757  -0.117 -14.679  1.00  0.89           H  
ATOM    843  HA  MET A  58       7.641   0.055 -11.815  1.00  0.82           H  
ATOM    844 1HB  MET A  58       5.685  -0.452 -13.300  1.00  1.18           H  
ATOM    845 2HB  MET A  58       6.381  -2.027 -13.620  1.00  1.18           H  
ATOM    846 1HG  MET A  58       6.268  -2.456 -11.076  1.00  1.18           H  
ATOM    847 2HG  MET A  58       5.407  -0.929 -10.943  1.00  1.18           H  
ATOM    848 1HE  MET A  58       3.980  -4.859 -12.699  1.00  1.18           H  
ATOM    849 2HE  MET A  58       5.441  -4.024 -13.262  1.00  1.18           H  
ATOM    850 3HE  MET A  58       5.334  -4.565 -11.591  1.00  1.18           H  
ATOM    851  N   HIS A  59       9.237  -2.513 -13.128  1.00  0.73           N  
ATOM    852  CA  HIS A  59      10.157  -3.586 -12.832  1.00  0.79           C  
ATOM    853  C   HIS A  59      11.354  -3.061 -12.046  1.00  0.78           C  
ATOM    854  O   HIS A  59      11.662  -3.579 -10.975  1.00  0.80           O  
ATOM    855  CB  HIS A  59      10.632  -4.317 -14.076  1.00  1.08           C  
ATOM    856  CG  HIS A  59      11.557  -5.455 -13.725  1.00  1.08           C  
ATOM    857  ND1 HIS A  59      11.106  -6.645 -13.151  1.00  1.08           N  
ATOM    858  CD2 HIS A  59      12.900  -5.581 -13.845  1.00  1.08           C  
ATOM    859  CE1 HIS A  59      12.146  -7.444 -12.945  1.00  1.08           C  
ATOM    860  NE2 HIS A  59      13.237  -6.824 -13.358  1.00  1.08           N  
ATOM    861  H   HIS A  59       9.028  -2.310 -14.108  1.00  0.88           H  
ATOM    862  HA  HIS A  59       9.651  -4.317 -12.233  1.00  0.95           H  
ATOM    863 1HB  HIS A  59       9.773  -4.701 -14.632  1.00  1.30           H  
ATOM    864 2HB  HIS A  59      11.162  -3.630 -14.723  1.00  1.30           H  
ATOM    865  HD2 HIS A  59      13.585  -4.834 -14.249  1.00  1.30           H  
ATOM    866  HE1 HIS A  59      12.108  -8.443 -12.509  1.00  1.30           H  
ATOM    867  HE2 HIS A  59      14.178  -7.199 -13.323  1.00  1.30           H  
ATOM    868  N   ASP A  60      12.016  -1.986 -12.502  1.00  0.82           N  
ATOM    869  CA  ASP A  60      13.154  -1.492 -11.719  1.00  0.88           C  
ATOM    870  C   ASP A  60      12.755  -1.234 -10.266  1.00  0.81           C  
ATOM    871  O   ASP A  60      13.510  -1.555  -9.337  1.00  0.85           O  
ATOM    872  CB  ASP A  60      13.722  -0.193 -12.317  1.00  1.21           C  
ATOM    873  CG  ASP A  60      14.594  -0.361 -13.569  1.00  1.21           C  
ATOM    874  OD1 ASP A  60      15.057  -1.447 -13.823  1.00  1.21           O  
ATOM    875  OD2 ASP A  60      14.826   0.621 -14.236  1.00  1.21           O  
ATOM    876  H   ASP A  60      11.769  -1.557 -13.402  1.00  0.98           H  
ATOM    877  HA  ASP A  60      13.933  -2.252 -11.734  1.00  1.06           H  
ATOM    878 1HB  ASP A  60      12.877   0.453 -12.584  1.00  1.45           H  
ATOM    879 2HB  ASP A  60      14.286   0.334 -11.577  1.00  1.45           H  
ATOM    880  N   PHE A  61      11.568  -0.673 -10.052  1.00  0.79           N  
ATOM    881  CA  PHE A  61      11.101  -0.419  -8.695  1.00  0.85           C  
ATOM    882  C   PHE A  61      10.985  -1.668  -7.821  1.00  0.73           C  
ATOM    883  O   PHE A  61      11.551  -1.725  -6.715  1.00  0.76           O  
ATOM    884  CB  PHE A  61       9.744   0.252  -8.739  1.00  1.17           C  
ATOM    885  CG  PHE A  61       9.082   0.401  -7.406  1.00  1.17           C  
ATOM    886  CD1 PHE A  61       9.368   1.433  -6.596  1.00  1.17           C  
ATOM    887  CD2 PHE A  61       8.168  -0.540  -6.963  1.00  1.17           C  
ATOM    888  CE1 PHE A  61       8.801   1.548  -5.399  1.00  1.17           C  
ATOM    889  CE2 PHE A  61       7.592  -0.430  -5.752  1.00  1.17           C  
ATOM    890  CZ  PHE A  61       7.905   0.613  -4.962  1.00  1.17           C  
ATOM    891  H   PHE A  61      11.006  -0.381 -10.862  1.00  0.95           H  
ATOM    892  HA  PHE A  61      11.813   0.254  -8.236  1.00  1.02           H  
ATOM    893 1HB  PHE A  61       9.903   1.215  -9.165  1.00  1.40           H  
ATOM    894 2HB  PHE A  61       9.080  -0.280  -9.387  1.00  1.40           H  
ATOM    895  HD1 PHE A  61      10.054   2.168  -6.911  1.00  1.40           H  
ATOM    896  HD2 PHE A  61       7.904  -1.389  -7.595  1.00  1.40           H  
ATOM    897  HE1 PHE A  61       9.063   2.397  -4.776  1.00  1.40           H  
ATOM    898  HE2 PHE A  61       6.874  -1.188  -5.419  1.00  1.40           H  
ATOM    899  HZ  PHE A  61       7.441   0.701  -3.982  1.00  1.40           H  
ATOM    900  N   ARG A  62      10.256  -2.677  -8.325  1.00  0.68           N  
ATOM    901  CA  ARG A  62      10.029  -3.894  -7.549  1.00  0.69           C  
ATOM    902  C   ARG A  62      11.314  -4.701  -7.431  1.00  0.68           C  
ATOM    903  O   ARG A  62      11.521  -5.396  -6.437  1.00  0.71           O  
ATOM    904  CB  ARG A  62       8.908  -4.741  -8.155  1.00  0.96           C  
ATOM    905  CG  ARG A  62       9.226  -5.355  -9.491  1.00  0.96           C  
ATOM    906  CD  ARG A  62       8.066  -6.024 -10.134  1.00  0.96           C  
ATOM    907  NE  ARG A  62       8.440  -6.584 -11.448  1.00  0.96           N  
ATOM    908  CZ  ARG A  62       7.601  -7.082 -12.373  1.00  0.96           C  
ATOM    909  NH1 ARG A  62       6.296  -7.140 -12.179  1.00  0.96           N  
ATOM    910  NH2 ARG A  62       8.145  -7.504 -13.490  1.00  0.96           N  
ATOM    911  H   ARG A  62       9.830  -2.556  -9.254  1.00  0.82           H  
ATOM    912  HA  ARG A  62       9.710  -3.602  -6.548  1.00  0.83           H  
ATOM    913 1HB  ARG A  62       8.632  -5.534  -7.474  1.00  1.15           H  
ATOM    914 2HB  ARG A  62       8.026  -4.110  -8.290  1.00  1.15           H  
ATOM    915 1HG  ARG A  62       9.548  -4.568 -10.115  1.00  1.15           H  
ATOM    916 2HG  ARG A  62      10.021  -6.094  -9.397  1.00  1.15           H  
ATOM    917 1HD  ARG A  62       7.712  -6.833  -9.498  1.00  1.15           H  
ATOM    918 2HD  ARG A  62       7.277  -5.291 -10.282  1.00  1.15           H  
ATOM    919  HE  ARG A  62       9.437  -6.594 -11.724  1.00  1.15           H  
ATOM    920 1HH1 ARG A  62       5.894  -6.817 -11.315  1.00  1.15           H  
ATOM    921 2HH1 ARG A  62       5.668  -7.508 -12.923  1.00  1.15           H  
ATOM    922 1HH2 ARG A  62       9.167  -7.415 -13.578  1.00  1.15           H  
ATOM    923 2HH2 ARG A  62       7.582  -7.894 -14.235  1.00  1.15           H  
ATOM    924  N   HIS A  63      12.188  -4.607  -8.434  1.00  0.70           N  
ATOM    925  CA  HIS A  63      13.454  -5.312  -8.423  1.00  0.75           C  
ATOM    926  C   HIS A  63      14.267  -4.765  -7.258  1.00  0.71           C  
ATOM    927  O   HIS A  63      14.779  -5.534  -6.439  1.00  0.71           O  
ATOM    928  CB  HIS A  63      14.191  -5.134  -9.757  1.00  1.03           C  
ATOM    929  CG  HIS A  63      15.463  -5.927  -9.894  1.00  1.03           C  
ATOM    930  ND1 HIS A  63      16.400  -5.669 -10.884  1.00  1.03           N  
ATOM    931  CD2 HIS A  63      15.940  -6.985  -9.196  1.00  1.03           C  
ATOM    932  CE1 HIS A  63      17.397  -6.530 -10.773  1.00  1.03           C  
ATOM    933  NE2 HIS A  63      17.140  -7.337  -9.763  1.00  1.03           N  
ATOM    934  H   HIS A  63      11.954  -4.056  -9.261  1.00  0.84           H  
ATOM    935  HA  HIS A  63      13.286  -6.374  -8.259  1.00  0.90           H  
ATOM    936 1HB  HIS A  63      13.523  -5.419 -10.572  1.00  1.24           H  
ATOM    937 2HB  HIS A  63      14.429  -4.081  -9.897  1.00  1.24           H  
ATOM    938  HD2 HIS A  63      15.468  -7.473  -8.343  1.00  1.24           H  
ATOM    939  HE1 HIS A  63      18.279  -6.571 -11.411  1.00  1.24           H  
ATOM    940  HE2 HIS A  63      17.728  -8.096  -9.448  1.00  1.24           H  
ATOM    941  N   GLY A  64      14.357  -3.430  -7.173  1.00  0.71           N  
ATOM    942  CA  GLY A  64      15.081  -2.750  -6.112  1.00  0.73           C  
ATOM    943  C   GLY A  64      14.570  -3.193  -4.743  1.00  0.66           C  
ATOM    944  O   GLY A  64      15.346  -3.630  -3.877  1.00  0.68           O  
ATOM    945  H   GLY A  64      13.922  -2.860  -7.903  1.00  0.85           H  
ATOM    946 1HA  GLY A  64      16.144  -2.967  -6.202  1.00  0.88           H  
ATOM    947 2HA  GLY A  64      14.953  -1.673  -6.226  1.00  0.88           H  
ATOM    948  N   PHE A  65      13.253  -3.091  -4.523  1.00  0.63           N  
ATOM    949  CA  PHE A  65      12.746  -3.520  -3.230  1.00  0.62           C  
ATOM    950  C   PHE A  65      13.003  -4.990  -2.951  1.00  0.58           C  
ATOM    951  O   PHE A  65      13.344  -5.321  -1.819  1.00  0.59           O  
ATOM    952  CB  PHE A  65      11.270  -3.191  -3.017  1.00  0.87           C  
ATOM    953  CG  PHE A  65      11.038  -1.831  -2.437  1.00  0.87           C  
ATOM    954  CD1 PHE A  65      10.437  -0.810  -3.119  1.00  0.87           C  
ATOM    955  CD2 PHE A  65      11.457  -1.592  -1.141  1.00  0.87           C  
ATOM    956  CE1 PHE A  65      10.263   0.427  -2.482  1.00  0.87           C  
ATOM    957  CE2 PHE A  65      11.283  -0.377  -0.526  1.00  0.87           C  
ATOM    958  CZ  PHE A  65      10.688   0.628  -1.196  1.00  0.87           C  
ATOM    959  H   PHE A  65      12.637  -2.715  -5.255  1.00  0.76           H  
ATOM    960  HA  PHE A  65      13.291  -2.960  -2.476  1.00  0.74           H  
ATOM    961 1HB  PHE A  65      10.746  -3.251  -3.972  1.00  1.04           H  
ATOM    962 2HB  PHE A  65      10.833  -3.924  -2.346  1.00  1.04           H  
ATOM    963  HD1 PHE A  65      10.103  -0.964  -4.150  1.00  1.04           H  
ATOM    964  HD2 PHE A  65      11.938  -2.396  -0.600  1.00  1.04           H  
ATOM    965  HE1 PHE A  65       9.804   1.243  -2.989  1.00  1.04           H  
ATOM    966  HE2 PHE A  65      11.618  -0.220   0.493  1.00  1.04           H  
ATOM    967  HZ  PHE A  65      10.547   1.596  -0.717  1.00  1.04           H  
ATOM    968  N   TRP A  66      12.856  -5.874  -3.945  1.00  0.58           N  
ATOM    969  CA  TRP A  66      13.085  -7.295  -3.727  1.00  0.57           C  
ATOM    970  C   TRP A  66      14.511  -7.563  -3.255  1.00  0.57           C  
ATOM    971  O   TRP A  66      14.728  -8.393  -2.359  1.00  0.57           O  
ATOM    972  CB  TRP A  66      12.809  -8.119  -4.966  1.00  0.80           C  
ATOM    973  CG  TRP A  66      12.792  -9.549  -4.638  1.00  0.80           C  
ATOM    974  CD1 TRP A  66      13.716 -10.500  -4.927  1.00  0.80           C  
ATOM    975  CD2 TRP A  66      11.742 -10.213  -3.896  1.00  0.80           C  
ATOM    976  NE1 TRP A  66      13.315 -11.711  -4.415  1.00  0.80           N  
ATOM    977  CE2 TRP A  66      12.105 -11.544  -3.778  1.00  0.80           C  
ATOM    978  CE3 TRP A  66      10.537  -9.776  -3.327  1.00  0.80           C  
ATOM    979  CZ2 TRP A  66      11.310 -12.457  -3.111  1.00  0.80           C  
ATOM    980  CZ3 TRP A  66       9.742 -10.676  -2.665  1.00  0.80           C  
ATOM    981  CH2 TRP A  66      10.115 -11.987  -2.555  1.00  0.80           C  
ATOM    982  H   TRP A  66      12.533  -5.569  -4.868  1.00  0.70           H  
ATOM    983  HA  TRP A  66      12.418  -7.632  -2.953  1.00  0.68           H  
ATOM    984 1HB  TRP A  66      11.859  -7.837  -5.394  1.00  0.96           H  
ATOM    985 2HB  TRP A  66      13.580  -7.928  -5.714  1.00  0.96           H  
ATOM    986  HD1 TRP A  66      14.639 -10.324  -5.475  1.00  0.96           H  
ATOM    987  HE1 TRP A  66      13.825 -12.579  -4.488  1.00  0.96           H  
ATOM    988  HE3 TRP A  66      10.235  -8.744  -3.406  1.00  0.96           H  
ATOM    989  HZ2 TRP A  66      11.590 -13.508  -3.015  1.00  0.96           H  
ATOM    990  HZ3 TRP A  66       8.811 -10.316  -2.230  1.00  0.96           H  
ATOM    991  HH2 TRP A  66       9.466 -12.680  -2.023  1.00  0.96           H  
ATOM    992  N   ILE A  67      15.489  -6.885  -3.875  1.00  0.58           N  
ATOM    993  CA  ILE A  67      16.885  -7.064  -3.502  1.00  0.59           C  
ATOM    994  C   ILE A  67      17.043  -6.698  -2.039  1.00  0.54           C  
ATOM    995  O   ILE A  67      17.668  -7.453  -1.281  1.00  0.52           O  
ATOM    996  CB  ILE A  67      17.825  -6.163  -4.332  1.00  0.82           C  
ATOM    997  CG1 ILE A  67      17.847  -6.612  -5.807  1.00  0.82           C  
ATOM    998  CG2 ILE A  67      19.252  -6.221  -3.717  1.00  0.82           C  
ATOM    999  CD1 ILE A  67      18.464  -5.581  -6.751  1.00  0.82           C  
ATOM   1000  H   ILE A  67      15.237  -6.260  -4.652  1.00  0.70           H  
ATOM   1001  HA  ILE A  67      17.159  -8.108  -3.639  1.00  0.71           H  
ATOM   1002  HB  ILE A  67      17.456  -5.134  -4.309  1.00  0.98           H  
ATOM   1003 1HG1 ILE A  67      18.419  -7.534  -5.883  1.00  0.98           H  
ATOM   1004 2HG1 ILE A  67      16.836  -6.815  -6.131  1.00  0.98           H  
ATOM   1005 1HG2 ILE A  67      19.930  -5.585  -4.268  1.00  0.98           H  
ATOM   1006 2HG2 ILE A  67      19.231  -5.885  -2.693  1.00  0.98           H  
ATOM   1007 3HG2 ILE A  67      19.620  -7.246  -3.744  1.00  0.98           H  
ATOM   1008 1HD1 ILE A  67      18.445  -5.960  -7.762  1.00  0.98           H  
ATOM   1009 2HD1 ILE A  67      17.881  -4.662  -6.703  1.00  0.98           H  
ATOM   1010 3HD1 ILE A  67      19.488  -5.372  -6.476  1.00  0.98           H  
ATOM   1011  N   LEU A  68      16.472  -5.553  -1.642  1.00  0.54           N  
ATOM   1012  CA  LEU A  68      16.535  -5.141  -0.253  1.00  0.54           C  
ATOM   1013  C   LEU A  68      15.840  -6.157   0.644  1.00  0.51           C  
ATOM   1014  O   LEU A  68      16.415  -6.584   1.630  1.00  0.53           O  
ATOM   1015  CB  LEU A  68      15.876  -3.762  -0.068  1.00  0.76           C  
ATOM   1016  CG  LEU A  68      16.621  -2.538  -0.651  1.00  0.76           C  
ATOM   1017  CD1 LEU A  68      15.687  -1.334  -0.638  1.00  0.76           C  
ATOM   1018  CD2 LEU A  68      17.879  -2.224   0.213  1.00  0.76           C  
ATOM   1019  H   LEU A  68      16.002  -4.961  -2.339  1.00  0.65           H  
ATOM   1020  HA  LEU A  68      17.580  -5.091   0.039  1.00  0.65           H  
ATOM   1021 1HB  LEU A  68      14.893  -3.792  -0.527  1.00  0.91           H  
ATOM   1022 2HB  LEU A  68      15.745  -3.590   0.994  1.00  0.91           H  
ATOM   1023  HG  LEU A  68      16.914  -2.743  -1.683  1.00  0.91           H  
ATOM   1024 1HD1 LEU A  68      16.196  -0.468  -1.052  1.00  0.91           H  
ATOM   1025 2HD1 LEU A  68      14.812  -1.555  -1.238  1.00  0.91           H  
ATOM   1026 3HD1 LEU A  68      15.383  -1.120   0.371  1.00  0.91           H  
ATOM   1027 1HD2 LEU A  68      18.391  -1.358  -0.193  1.00  0.91           H  
ATOM   1028 2HD2 LEU A  68      17.581  -2.014   1.239  1.00  0.91           H  
ATOM   1029 3HD2 LEU A  68      18.563  -3.066   0.206  1.00  0.91           H  
ATOM   1030  N   ILE A  69      14.691  -6.706   0.244  1.00  0.49           N  
ATOM   1031  CA  ILE A  69      14.004  -7.658   1.123  1.00  0.49           C  
ATOM   1032  C   ILE A  69      14.934  -8.814   1.463  1.00  0.47           C  
ATOM   1033  O   ILE A  69      15.081  -9.169   2.641  1.00  0.47           O  
ATOM   1034  CB  ILE A  69      12.702  -8.201   0.453  1.00  0.69           C  
ATOM   1035  CG1 ILE A  69      11.682  -7.071   0.359  1.00  0.69           C  
ATOM   1036  CG2 ILE A  69      12.128  -9.390   1.231  1.00  0.69           C  
ATOM   1037  CD1 ILE A  69      10.490  -7.309  -0.541  1.00  0.69           C  
ATOM   1038  H   ILE A  69      14.248  -6.371  -0.613  1.00  0.59           H  
ATOM   1039  HA  ILE A  69      13.732  -7.152   2.046  1.00  0.59           H  
ATOM   1040  HB  ILE A  69      12.928  -8.522  -0.563  1.00  0.83           H  
ATOM   1041 1HG1 ILE A  69      11.309  -6.870   1.359  1.00  0.83           H  
ATOM   1042 2HG1 ILE A  69      12.185  -6.214   0.010  1.00  0.83           H  
ATOM   1043 1HG2 ILE A  69      11.232  -9.757   0.746  1.00  0.83           H  
ATOM   1044 2HG2 ILE A  69      12.851 -10.195   1.262  1.00  0.83           H  
ATOM   1045 3HG2 ILE A  69      11.888  -9.074   2.248  1.00  0.83           H  
ATOM   1046 1HD1 ILE A  69       9.868  -6.434  -0.527  1.00  0.83           H  
ATOM   1047 2HD1 ILE A  69      10.814  -7.474  -1.536  1.00  0.83           H  
ATOM   1048 3HD1 ILE A  69       9.916  -8.161  -0.209  1.00  0.83           H  
ATOM   1049  N   GLY A  70      15.593  -9.365   0.447  1.00  0.47           N  
ATOM   1050  CA  GLY A  70      16.542 -10.450   0.644  1.00  0.48           C  
ATOM   1051  C   GLY A  70      17.679 -10.060   1.598  1.00  0.45           C  
ATOM   1052  O   GLY A  70      17.939 -10.757   2.590  1.00  0.45           O  
ATOM   1053  H   GLY A  70      15.406  -9.010  -0.501  1.00  0.56           H  
ATOM   1054 1HA  GLY A  70      16.017 -11.321   1.031  1.00  0.58           H  
ATOM   1055 2HA  GLY A  70      16.960 -10.731  -0.323  1.00  0.58           H  
ATOM   1056  N   GLN A  71      18.345  -8.937   1.302  1.00  0.44           N  
ATOM   1057  CA  GLN A  71      19.481  -8.456   2.087  1.00  0.42           C  
ATOM   1058  C   GLN A  71      19.110  -8.139   3.537  1.00  0.38           C  
ATOM   1059  O   GLN A  71      19.889  -8.410   4.461  1.00  0.36           O  
ATOM   1060  CB  GLN A  71      20.028  -7.182   1.453  1.00  0.60           C  
ATOM   1061  CG  GLN A  71      20.724  -7.312   0.130  1.00  0.60           C  
ATOM   1062  CD  GLN A  71      21.006  -5.928  -0.444  1.00  0.60           C  
ATOM   1063  OE1 GLN A  71      20.345  -4.964  -0.052  1.00  0.60           O  
ATOM   1064  NE2 GLN A  71      21.958  -5.820  -1.346  1.00  0.60           N  
ATOM   1065  H   GLN A  71      18.046  -8.398   0.477  1.00  0.53           H  
ATOM   1066  HA  GLN A  71      20.248  -9.230   2.089  1.00  0.50           H  
ATOM   1067 1HB  GLN A  71      19.194  -6.503   1.301  1.00  0.72           H  
ATOM   1068 2HB  GLN A  71      20.728  -6.713   2.139  1.00  0.72           H  
ATOM   1069 1HG  GLN A  71      21.671  -7.830   0.272  1.00  0.72           H  
ATOM   1070 2HG  GLN A  71      20.092  -7.860  -0.566  1.00  0.72           H  
ATOM   1071 1HE2 GLN A  71      22.164  -4.906  -1.742  1.00  0.72           H  
ATOM   1072 2HE2 GLN A  71      22.474  -6.622  -1.640  1.00  0.72           H  
ATOM   1073  N   ILE A  72      17.916  -7.581   3.733  1.00  0.38           N  
ATOM   1074  CA  ILE A  72      17.438  -7.201   5.044  1.00  0.36           C  
ATOM   1075  C   ILE A  72      17.276  -8.438   5.873  1.00  0.35           C  
ATOM   1076  O   ILE A  72      17.754  -8.469   7.002  1.00  0.34           O  
ATOM   1077  CB  ILE A  72      16.090  -6.476   4.990  1.00  0.51           C  
ATOM   1078  CG1 ILE A  72      16.232  -5.131   4.295  1.00  0.51           C  
ATOM   1079  CG2 ILE A  72      15.665  -6.211   6.462  1.00  0.51           C  
ATOM   1080  CD1 ILE A  72      14.927  -4.526   3.842  1.00  0.51           C  
ATOM   1081  H   ILE A  72      17.346  -7.374   2.916  1.00  0.46           H  
ATOM   1082  HA  ILE A  72      18.169  -6.557   5.519  1.00  0.43           H  
ATOM   1083  HB  ILE A  72      15.343  -7.074   4.460  1.00  0.61           H  
ATOM   1084 1HG1 ILE A  72      16.703  -4.457   4.996  1.00  0.61           H  
ATOM   1085 2HG1 ILE A  72      16.870  -5.228   3.454  1.00  0.61           H  
ATOM   1086 1HG2 ILE A  72      14.752  -5.688   6.479  1.00  0.61           H  
ATOM   1087 2HG2 ILE A  72      15.539  -7.140   7.016  1.00  0.61           H  
ATOM   1088 3HG2 ILE A  72      16.420  -5.608   6.960  1.00  0.61           H  
ATOM   1089 1HD1 ILE A  72      15.118  -3.575   3.376  1.00  0.61           H  
ATOM   1090 2HD1 ILE A  72      14.456  -5.185   3.122  1.00  0.61           H  
ATOM   1091 3HD1 ILE A  72      14.278  -4.394   4.657  1.00  0.61           H  
ATOM   1092  N   HIS A  73      16.632  -9.471   5.326  1.00  0.38           N  
ATOM   1093  CA  HIS A  73      16.447 -10.682   6.103  1.00  0.40           C  
ATOM   1094  C   HIS A  73      17.789 -11.294   6.487  1.00  0.38           C  
ATOM   1095  O   HIS A  73      17.976 -11.699   7.637  1.00  0.38           O  
ATOM   1096  CB  HIS A  73      15.585 -11.704   5.360  1.00  0.55           C  
ATOM   1097  CG  HIS A  73      14.119 -11.340   5.316  1.00  0.55           C  
ATOM   1098  ND1 HIS A  73      13.364 -11.147   6.459  1.00  0.55           N  
ATOM   1099  CD2 HIS A  73      13.274 -11.165   4.279  1.00  0.55           C  
ATOM   1100  CE1 HIS A  73      12.125 -10.852   6.122  1.00  0.55           C  
ATOM   1101  NE2 HIS A  73      12.037 -10.858   4.809  1.00  0.55           N  
ATOM   1102  H   HIS A  73      16.230  -9.383   4.385  1.00  0.46           H  
ATOM   1103  HA  HIS A  73      15.920 -10.436   7.019  1.00  0.48           H  
ATOM   1104 1HB  HIS A  73      15.945 -11.788   4.329  1.00  0.66           H  
ATOM   1105 2HB  HIS A  73      15.692 -12.685   5.826  1.00  0.66           H  
ATOM   1106  HD2 HIS A  73      13.530 -11.255   3.229  1.00  0.66           H  
ATOM   1107  HE1 HIS A  73      11.309 -10.647   6.815  1.00  0.66           H  
ATOM   1108  HE2 HIS A  73      11.192 -10.672   4.285  1.00  0.66           H  
ATOM   1109  N   ASP A  74      18.778 -11.313   5.586  1.00  0.38           N  
ATOM   1110  CA  ASP A  74      20.050 -11.882   6.025  1.00  0.38           C  
ATOM   1111  C   ASP A  74      20.611 -11.089   7.208  1.00  0.32           C  
ATOM   1112  O   ASP A  74      21.053 -11.676   8.206  1.00  0.33           O  
ATOM   1113  CB  ASP A  74      21.082 -11.890   4.900  1.00  0.53           C  
ATOM   1114  CG  ASP A  74      20.818 -12.933   3.814  1.00  0.53           C  
ATOM   1115  OD1 ASP A  74      20.016 -13.818   4.015  1.00  0.53           O  
ATOM   1116  OD2 ASP A  74      21.449 -12.838   2.790  1.00  0.53           O  
ATOM   1117  H   ASP A  74      18.626 -11.002   4.617  1.00  0.46           H  
ATOM   1118  HA  ASP A  74      19.878 -12.907   6.348  1.00  0.46           H  
ATOM   1119 1HB  ASP A  74      21.094 -10.902   4.429  1.00  0.64           H  
ATOM   1120 2HB  ASP A  74      22.072 -12.062   5.318  1.00  0.64           H  
ATOM   1121  N   ALA A  75      20.558  -9.752   7.118  1.00  0.30           N  
ATOM   1122  CA  ALA A  75      21.045  -8.895   8.190  1.00  0.28           C  
ATOM   1123  C   ALA A  75      20.255  -9.112   9.481  1.00  0.28           C  
ATOM   1124  O   ALA A  75      20.815  -9.079  10.580  1.00  0.28           O  
ATOM   1125  CB  ALA A  75      20.969  -7.448   7.763  1.00  0.40           C  
ATOM   1126  H   ALA A  75      20.196  -9.323   6.256  1.00  0.36           H  
ATOM   1127  HA  ALA A  75      22.079  -9.148   8.380  1.00  0.34           H  
ATOM   1128 1HB  ALA A  75      21.366  -6.806   8.546  1.00  0.48           H  
ATOM   1129 2HB  ALA A  75      21.533  -7.306   6.858  1.00  0.48           H  
ATOM   1130 3HB  ALA A  75      19.942  -7.205   7.570  1.00  0.48           H  
ATOM   1131  N   LEU A  76      18.944  -9.330   9.343  1.00  0.32           N  
ATOM   1132  CA  LEU A  76      18.039  -9.531  10.463  1.00  0.38           C  
ATOM   1133  C   LEU A  76      18.370 -10.812  11.183  1.00  0.39           C  
ATOM   1134  O   LEU A  76      18.374 -10.840  12.420  1.00  0.43           O  
ATOM   1135  CB  LEU A  76      16.589  -9.477   9.970  1.00  0.51           C  
ATOM   1136  CG  LEU A  76      15.446  -9.644  10.993  1.00  0.51           C  
ATOM   1137  CD1 LEU A  76      15.552  -8.608  12.107  1.00  0.51           C  
ATOM   1138  CD2 LEU A  76      14.109  -9.439  10.228  1.00  0.51           C  
ATOM   1139  H   LEU A  76      18.553  -9.290   8.401  1.00  0.38           H  
ATOM   1140  HA  LEU A  76      18.186  -8.718  11.164  1.00  0.46           H  
ATOM   1141 1HB  LEU A  76      16.440  -8.544   9.435  1.00  0.61           H  
ATOM   1142 2HB  LEU A  76      16.472 -10.284   9.258  1.00  0.61           H  
ATOM   1143  HG  LEU A  76      15.484 -10.641  11.437  1.00  0.61           H  
ATOM   1144 1HD1 LEU A  76      14.724  -8.746  12.798  1.00  0.61           H  
ATOM   1145 2HD1 LEU A  76      16.483  -8.729  12.652  1.00  0.61           H  
ATOM   1146 3HD1 LEU A  76      15.504  -7.619  11.693  1.00  0.61           H  
ATOM   1147 1HD2 LEU A  76      13.269  -9.548  10.918  1.00  0.61           H  
ATOM   1148 2HD2 LEU A  76      14.091  -8.437   9.790  1.00  0.61           H  
ATOM   1149 3HD2 LEU A  76      14.024 -10.181   9.429  1.00  0.61           H  
ATOM   1150  N   HIS A  77      18.681 -11.865  10.430  1.00  0.40           N  
ATOM   1151  CA  HIS A  77      19.066 -13.110  11.057  1.00  0.46           C  
ATOM   1152  C   HIS A  77      20.377 -12.883  11.812  1.00  0.42           C  
ATOM   1153  O   HIS A  77      20.486 -13.251  12.980  1.00  0.47           O  
ATOM   1154  CB  HIS A  77      19.247 -14.227  10.015  1.00  0.62           C  
ATOM   1155  CG  HIS A  77      17.959 -14.745   9.407  1.00  0.62           C  
ATOM   1156  ND1 HIS A  77      17.006 -15.420  10.145  1.00  0.62           N  
ATOM   1157  CD2 HIS A  77      17.484 -14.695   8.133  1.00  0.62           C  
ATOM   1158  CE1 HIS A  77      15.997 -15.749   9.351  1.00  0.62           C  
ATOM   1159  NE2 HIS A  77      16.265 -15.323   8.130  1.00  0.62           N  
ATOM   1160  H   HIS A  77      18.589 -11.795   9.411  1.00  0.48           H  
ATOM   1161  HA  HIS A  77      18.304 -13.421  11.767  1.00  0.55           H  
ATOM   1162 1HB  HIS A  77      19.874 -13.854   9.201  1.00  0.74           H  
ATOM   1163 2HB  HIS A  77      19.775 -15.068  10.474  1.00  0.74           H  
ATOM   1164  HD1 HIS A  77      17.223 -15.956  10.964  1.00  0.74           H  
ATOM   1165  HD2 HIS A  77      17.883 -14.277   7.209  1.00  0.74           H  
ATOM   1166  HE1 HIS A  77      15.136 -16.289   9.745  1.00  0.74           H  
ATOM   1167  N   LEU A  78      21.323 -12.149  11.216  1.00  0.36           N  
ATOM   1168  CA  LEU A  78      22.582 -11.902  11.903  1.00  0.36           C  
ATOM   1169  C   LEU A  78      22.346 -11.130  13.209  1.00  0.34           C  
ATOM   1170  O   LEU A  78      22.980 -11.418  14.230  1.00  0.39           O  
ATOM   1171  CB  LEU A  78      23.517 -11.121  10.965  1.00  0.50           C  
ATOM   1172  CG  LEU A  78      24.051 -11.889   9.720  1.00  0.50           C  
ATOM   1173  CD1 LEU A  78      24.723 -10.896   8.761  1.00  0.50           C  
ATOM   1174  CD2 LEU A  78      25.057 -12.951  10.161  1.00  0.50           C  
ATOM   1175  H   LEU A  78      21.191 -11.837  10.247  1.00  0.43           H  
ATOM   1176  HA  LEU A  78      23.024 -12.859  12.160  1.00  0.43           H  
ATOM   1177 1HB  LEU A  78      22.985 -10.267  10.594  1.00  0.60           H  
ATOM   1178 2HB  LEU A  78      24.378 -10.771  11.541  1.00  0.60           H  
ATOM   1179  HG  LEU A  78      23.227 -12.366   9.200  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  78      25.096 -11.429   7.890  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  78      24.020 -10.152   8.442  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  78      25.526 -10.426   9.255  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  78      25.432 -13.475   9.285  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  78      25.893 -12.481  10.677  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  78      24.589 -13.667  10.823  1.00  0.60           H  
ATOM   1186  N   ALA A  79      21.447 -10.143  13.212  1.00  0.30           N  
ATOM   1187  CA  ALA A  79      21.179  -9.451  14.468  1.00  0.32           C  
ATOM   1188  C   ALA A  79      20.530 -10.416  15.487  1.00  0.38           C  
ATOM   1189  O   ALA A  79      20.940 -10.486  16.647  1.00  0.41           O  
ATOM   1190  CB  ALA A  79      20.293  -8.242  14.229  1.00  0.44           C  
ATOM   1191  H   ALA A  79      20.992  -9.866  12.335  1.00  0.36           H  
ATOM   1192  HA  ALA A  79      22.130  -9.113  14.876  1.00  0.38           H  
ATOM   1193 1HB  ALA A  79      20.130  -7.716  15.168  1.00  0.53           H  
ATOM   1194 2HB  ALA A  79      20.786  -7.589  13.524  1.00  0.53           H  
ATOM   1195 3HB  ALA A  79      19.337  -8.571  13.814  1.00  0.53           H  
ATOM   1196  N   ASN A  80      19.570 -11.240  15.029  1.00  0.43           N  
ATOM   1197  CA  ASN A  80      18.859 -12.205  15.882  1.00  0.51           C  
ATOM   1198  C   ASN A  80      19.799 -13.228  16.529  1.00  0.55           C  
ATOM   1199  O   ASN A  80      19.630 -13.610  17.689  1.00  0.61           O  
ATOM   1200  CB  ASN A  80      17.785 -12.916  15.067  1.00  0.68           C  
ATOM   1201  CG  ASN A  80      16.871 -13.810  15.876  1.00  0.68           C  
ATOM   1202  OD1 ASN A  80      16.192 -13.365  16.812  1.00  0.68           O  
ATOM   1203  ND2 ASN A  80      16.833 -15.071  15.526  1.00  0.68           N  
ATOM   1204  H   ASN A  80      19.269 -11.158  14.053  1.00  0.52           H  
ATOM   1205  HA  ASN A  80      18.379 -11.654  16.687  1.00  0.61           H  
ATOM   1206 1HB  ASN A  80      17.183 -12.172  14.541  1.00  0.82           H  
ATOM   1207 2HB  ASN A  80      18.269 -13.526  14.308  1.00  0.82           H  
ATOM   1208 1HD2 ASN A  80      16.247 -15.712  16.024  1.00  0.82           H  
ATOM   1209 2HD2 ASN A  80      17.388 -15.395  14.761  1.00  0.82           H  
ATOM   1210  N   GLU A  81      20.837 -13.610  15.793  1.00  0.53           N  
ATOM   1211  CA  GLU A  81      21.833 -14.585  16.223  1.00  0.59           C  
ATOM   1212  C   GLU A  81      22.934 -13.960  17.085  1.00  0.57           C  
ATOM   1213  O   GLU A  81      23.864 -14.659  17.496  1.00  0.62           O  
ATOM   1214  CB  GLU A  81      22.450 -15.290  15.000  1.00  0.80           C  
ATOM   1215  CG  GLU A  81      21.453 -16.176  14.205  1.00  0.80           C  
ATOM   1216  CD  GLU A  81      22.017 -16.831  12.937  1.00  0.80           C  
ATOM   1217  OE1 GLU A  81      23.220 -16.803  12.715  1.00  0.80           O  
ATOM   1218  OE2 GLU A  81      21.223 -17.343  12.182  1.00  0.80           O  
ATOM   1219  H   GLU A  81      20.871 -13.269  14.826  1.00  0.64           H  
ATOM   1220  HA  GLU A  81      21.326 -15.338  16.825  1.00  0.71           H  
ATOM   1221 1HB  GLU A  81      22.840 -14.531  14.314  1.00  0.96           H  
ATOM   1222 2HB  GLU A  81      23.284 -15.909  15.315  1.00  0.96           H  
ATOM   1223 1HG  GLU A  81      21.103 -16.964  14.869  1.00  0.96           H  
ATOM   1224 2HG  GLU A  81      20.589 -15.575  13.937  1.00  0.96           H  
ATOM   1225  N   CYS A  82      22.818 -12.651  17.357  1.00  0.51           N  
ATOM   1226  CA  CYS A  82      23.764 -11.850  18.123  1.00  0.50           C  
ATOM   1227  C   CYS A  82      25.113 -11.732  17.427  1.00  0.50           C  
ATOM   1228  O   CYS A  82      26.168 -11.702  18.061  1.00  0.54           O  
ATOM   1229  CB  CYS A  82      23.946 -12.425  19.526  1.00  0.70           C  
ATOM   1230  SG  CYS A  82      22.399 -12.543  20.437  1.00  0.70           S  
ATOM   1231  H   CYS A  82      22.010 -12.139  16.992  1.00  0.61           H  
ATOM   1232  HA  CYS A  82      23.340 -10.850  18.223  1.00  0.60           H  
ATOM   1233 1HB  CYS A  82      24.400 -13.411  19.485  1.00  0.84           H  
ATOM   1234 2HB  CYS A  82      24.619 -11.784  20.092  1.00  0.84           H  
ATOM   1235  HG  CYS A  82      21.811 -13.383  19.579  1.00  0.84           H  
ATOM   1236  N   LYS A  83      25.052 -11.586  16.107  1.00  0.48           N  
ATOM   1237  CA  LYS A  83      26.168 -11.398  15.203  1.00  0.50           C  
ATOM   1238  C   LYS A  83      25.993 -10.018  14.610  1.00  0.45           C  
ATOM   1239  O   LYS A  83      26.234  -9.796  13.422  1.00  0.42           O  
ATOM   1240  CB  LYS A  83      26.149 -12.462  14.110  1.00  0.69           C  
ATOM   1241  CG  LYS A  83      26.331 -13.865  14.612  1.00  0.69           C  
ATOM   1242  CD  LYS A  83      26.183 -14.854  13.483  1.00  0.69           C  
ATOM   1243  CE  LYS A  83      26.403 -16.273  13.955  1.00  0.69           C  
ATOM   1244  NZ  LYS A  83      26.074 -17.254  12.893  1.00  0.69           N  
ATOM   1245  H   LYS A  83      24.140 -11.602  15.644  1.00  0.58           H  
ATOM   1246  HA  LYS A  83      27.106 -11.436  15.756  1.00  0.60           H  
ATOM   1247 1HB  LYS A  83      25.207 -12.422  13.576  1.00  0.83           H  
ATOM   1248 2HB  LYS A  83      26.943 -12.258  13.384  1.00  0.83           H  
ATOM   1249 1HG  LYS A  83      27.318 -13.963  15.060  1.00  0.83           H  
ATOM   1250 2HG  LYS A  83      25.581 -14.079  15.376  1.00  0.83           H  
ATOM   1251 1HD  LYS A  83      25.170 -14.782  13.073  1.00  0.83           H  
ATOM   1252 2HD  LYS A  83      26.897 -14.615  12.689  1.00  0.83           H  
ATOM   1253 1HE  LYS A  83      27.447 -16.392  14.234  1.00  0.83           H  
ATOM   1254 2HE  LYS A  83      25.777 -16.469  14.826  1.00  0.83           H  
ATOM   1255 1HZ  LYS A  83      26.227 -18.189  13.230  1.00  0.83           H  
ATOM   1256 2HZ  LYS A  83      25.067 -17.137  12.655  1.00  0.83           H  
ATOM   1257 3HZ  LYS A  83      26.643 -17.088  12.077  1.00  0.83           H  
ATOM   1258  N   VAL A  84      25.585  -9.081  15.459  1.00  0.46           N  
ATOM   1259  CA  VAL A  84      25.261  -7.734  15.033  1.00  0.44           C  
ATOM   1260  C   VAL A  84      26.379  -7.050  14.269  1.00  0.45           C  
ATOM   1261  O   VAL A  84      26.104  -6.280  13.358  1.00  0.43           O  
ATOM   1262  CB  VAL A  84      24.813  -6.882  16.228  1.00  0.62           C  
ATOM   1263  CG1 VAL A  84      25.948  -6.596  17.213  1.00  0.62           C  
ATOM   1264  CG2 VAL A  84      24.251  -5.607  15.703  1.00  0.62           C  
ATOM   1265  H   VAL A  84      25.455  -9.362  16.423  1.00  0.55           H  
ATOM   1266  HA  VAL A  84      24.398  -7.812  14.376  1.00  0.53           H  
ATOM   1267  HB  VAL A  84      24.055  -7.426  16.753  1.00  0.74           H  
ATOM   1268 1HG1 VAL A  84      25.559  -6.005  18.040  1.00  0.74           H  
ATOM   1269 2HG1 VAL A  84      26.350  -7.532  17.598  1.00  0.74           H  
ATOM   1270 3HG1 VAL A  84      26.743  -6.030  16.729  1.00  0.74           H  
ATOM   1271 1HG2 VAL A  84      23.889  -4.999  16.510  1.00  0.74           H  
ATOM   1272 2HG2 VAL A  84      25.012  -5.048  15.174  1.00  0.74           H  
ATOM   1273 3HG2 VAL A  84      23.438  -5.840  15.027  1.00  0.74           H  
ATOM   1274  N   LYS A  85      27.635  -7.342  14.573  1.00  0.49           N  
ATOM   1275  CA  LYS A  85      28.699  -6.711  13.814  1.00  0.52           C  
ATOM   1276  C   LYS A  85      28.579  -7.060  12.321  1.00  0.48           C  
ATOM   1277  O   LYS A  85      28.927  -6.248  11.451  1.00  0.48           O  
ATOM   1278  CB  LYS A  85      30.063  -7.121  14.362  1.00  0.72           C  
ATOM   1279  CG  LYS A  85      30.380  -6.520  15.733  1.00  0.72           C  
ATOM   1280  CD  LYS A  85      31.744  -6.972  16.251  1.00  0.72           C  
ATOM   1281  CE  LYS A  85      32.046  -6.368  17.624  1.00  0.72           C  
ATOM   1282  NZ  LYS A  85      33.359  -6.831  18.163  1.00  0.72           N  
ATOM   1283  H   LYS A  85      27.843  -7.971  15.336  1.00  0.59           H  
ATOM   1284  HA  LYS A  85      28.595  -5.627  13.913  1.00  0.62           H  
ATOM   1285 1HB  LYS A  85      30.108  -8.207  14.444  1.00  0.86           H  
ATOM   1286 2HB  LYS A  85      30.842  -6.812  13.666  1.00  0.86           H  
ATOM   1287 1HG  LYS A  85      30.370  -5.431  15.651  1.00  0.86           H  
ATOM   1288 2HG  LYS A  85      29.609  -6.814  16.444  1.00  0.86           H  
ATOM   1289 1HD  LYS A  85      31.762  -8.060  16.330  1.00  0.86           H  
ATOM   1290 2HD  LYS A  85      32.520  -6.663  15.551  1.00  0.86           H  
ATOM   1291 1HE  LYS A  85      32.063  -5.282  17.538  1.00  0.86           H  
ATOM   1292 2HE  LYS A  85      31.258  -6.654  18.320  1.00  0.86           H  
ATOM   1293 1HZ  LYS A  85      33.519  -6.409  19.068  1.00  0.86           H  
ATOM   1294 2HZ  LYS A  85      33.350  -7.837  18.259  1.00  0.86           H  
ATOM   1295 3HZ  LYS A  85      34.099  -6.560  17.531  1.00  0.86           H  
ATOM   1296  N   GLU A  86      28.122  -8.287  12.019  1.00  0.47           N  
ATOM   1297  CA  GLU A  86      27.986  -8.722  10.647  1.00  0.45           C  
ATOM   1298  C   GLU A  86      26.704  -8.116  10.081  1.00  0.39           C  
ATOM   1299  O   GLU A  86      26.649  -7.789   8.895  1.00  0.39           O  
ATOM   1300  CB  GLU A  86      28.019 -10.252  10.565  1.00  0.64           C  
ATOM   1301  CG  GLU A  86      29.378 -10.850  10.958  1.00  0.64           C  
ATOM   1302  CD  GLU A  86      29.461 -12.368  10.879  1.00  0.64           C  
ATOM   1303  OE1 GLU A  86      28.480 -13.001  10.583  1.00  0.64           O  
ATOM   1304  OE2 GLU A  86      30.524 -12.885  11.123  1.00  0.64           O  
ATOM   1305  H   GLU A  86      27.819  -8.932  12.747  1.00  0.56           H  
ATOM   1306  HA  GLU A  86      28.828  -8.341  10.072  1.00  0.54           H  
ATOM   1307 1HB  GLU A  86      27.262 -10.667  11.224  1.00  0.77           H  
ATOM   1308 2HB  GLU A  86      27.800 -10.574   9.551  1.00  0.77           H  
ATOM   1309 1HG  GLU A  86      30.141 -10.426  10.305  1.00  0.77           H  
ATOM   1310 2HG  GLU A  86      29.606 -10.538  11.976  1.00  0.77           H  
ATOM   1311  N   ALA A  87      25.670  -7.975  10.930  1.00  0.37           N  
ATOM   1312  CA  ALA A  87      24.413  -7.343  10.499  1.00  0.35           C  
ATOM   1313  C   ALA A  87      24.697  -5.900  10.079  1.00  0.37           C  
ATOM   1314  O   ALA A  87      24.127  -5.386   9.116  1.00  0.39           O  
ATOM   1315  CB  ALA A  87      23.371  -7.349  11.597  1.00  0.50           C  
ATOM   1316  H   ALA A  87      25.785  -8.356  11.875  1.00  0.44           H  
ATOM   1317  HA  ALA A  87      24.029  -7.894   9.643  1.00  0.42           H  
ATOM   1318 1HB  ALA A  87      22.457  -6.888  11.232  1.00  0.60           H  
ATOM   1319 2HB  ALA A  87      23.162  -8.356  11.899  1.00  0.60           H  
ATOM   1320 3HB  ALA A  87      23.742  -6.790  12.440  1.00  0.60           H  
ATOM   1321  N   GLN A  88      25.588  -5.240  10.817  1.00  0.41           N  
ATOM   1322  CA  GLN A  88      25.982  -3.884  10.493  1.00  0.47           C  
ATOM   1323  C   GLN A  88      26.792  -3.874   9.194  1.00  0.47           C  
ATOM   1324  O   GLN A  88      26.547  -3.038   8.326  1.00  0.51           O  
ATOM   1325  CB  GLN A  88      26.695  -3.233  11.676  1.00  0.63           C  
ATOM   1326  CG  GLN A  88      25.722  -2.945  12.826  1.00  0.63           C  
ATOM   1327  CD  GLN A  88      26.352  -2.389  14.095  1.00  0.63           C  
ATOM   1328  OE1 GLN A  88      27.247  -2.984  14.717  1.00  0.63           O  
ATOM   1329  NE2 GLN A  88      25.870  -1.209  14.472  1.00  0.63           N  
ATOM   1330  H   GLN A  88      25.975  -5.704  11.640  1.00  0.49           H  
ATOM   1331  HA  GLN A  88      25.078  -3.305  10.322  1.00  0.56           H  
ATOM   1332 1HB  GLN A  88      27.481  -3.899  12.043  1.00  0.76           H  
ATOM   1333 2HB  GLN A  88      27.159  -2.298  11.366  1.00  0.76           H  
ATOM   1334 1HG  GLN A  88      24.999  -2.210  12.481  1.00  0.76           H  
ATOM   1335 2HG  GLN A  88      25.205  -3.866  13.076  1.00  0.76           H  
ATOM   1336 1HE2 GLN A  88      26.195  -0.728  15.320  1.00  0.76           H  
ATOM   1337 2HE2 GLN A  88      25.141  -0.755  13.910  1.00  0.76           H  
ATOM   1338  N   ALA A  89      27.694  -4.838   8.987  1.00  0.46           N  
ATOM   1339  CA  ALA A  89      28.390  -4.860   7.702  1.00  0.48           C  
ATOM   1340  C   ALA A  89      27.354  -5.007   6.573  1.00  0.44           C  
ATOM   1341  O   ALA A  89      27.476  -4.393   5.504  1.00  0.46           O  
ATOM   1342  CB  ALA A  89      29.384  -6.002   7.658  1.00  0.66           C  
ATOM   1343  H   ALA A  89      27.941  -5.498   9.731  1.00  0.55           H  
ATOM   1344  HA  ALA A  89      28.916  -3.913   7.572  1.00  0.58           H  
ATOM   1345 1HB  ALA A  89      29.896  -5.998   6.697  1.00  0.79           H  
ATOM   1346 2HB  ALA A  89      30.110  -5.880   8.462  1.00  0.79           H  
ATOM   1347 3HB  ALA A  89      28.858  -6.946   7.786  1.00  0.79           H  
ATOM   1348  N   ALA A  90      26.328  -5.834   6.819  1.00  0.40           N  
ATOM   1349  CA  ALA A  90      25.248  -6.030   5.867  1.00  0.42           C  
ATOM   1350  C   ALA A  90      24.518  -4.707   5.636  1.00  0.44           C  
ATOM   1351  O   ALA A  90      24.003  -4.472   4.542  1.00  0.45           O  
ATOM   1352  CB  ALA A  90      24.301  -7.110   6.334  1.00  0.58           C  
ATOM   1353  H   ALA A  90      26.322  -6.366   7.694  1.00  0.48           H  
ATOM   1354  HA  ALA A  90      25.686  -6.345   4.920  1.00  0.50           H  
ATOM   1355 1HB  ALA A  90      23.527  -7.252   5.585  1.00  0.70           H  
ATOM   1356 2HB  ALA A  90      24.854  -8.038   6.472  1.00  0.70           H  
ATOM   1357 3HB  ALA A  90      23.855  -6.825   7.260  1.00  0.70           H  
ATOM   1358  N   ALA A  91      24.409  -3.870   6.681  1.00  0.49           N  
ATOM   1359  CA  ALA A  91      23.782  -2.562   6.579  1.00  0.55           C  
ATOM   1360  C   ALA A  91      24.525  -1.685   5.602  1.00  0.52           C  
ATOM   1361  O   ALA A  91      23.909  -0.876   4.915  1.00  0.51           O  
ATOM   1362  CB  ALA A  91      23.687  -1.882   7.909  1.00  0.75           C  
ATOM   1363  H   ALA A  91      24.767  -4.172   7.590  1.00  0.59           H  
ATOM   1364  HA  ALA A  91      22.784  -2.706   6.222  1.00  0.66           H  
ATOM   1365 1HB  ALA A  91      23.160  -0.935   7.806  1.00  0.90           H  
ATOM   1366 2HB  ALA A  91      23.149  -2.548   8.525  1.00  0.90           H  
ATOM   1367 3HB  ALA A  91      24.655  -1.695   8.324  1.00  0.90           H  
ATOM   1368  N   GLU A  92      25.851  -1.807   5.545  1.00  0.53           N  
ATOM   1369  CA  GLU A  92      26.599  -0.996   4.590  1.00  0.58           C  
ATOM   1370  C   GLU A  92      26.186  -1.406   3.169  1.00  0.54           C  
ATOM   1371  O   GLU A  92      25.996  -0.549   2.286  1.00  0.58           O  
ATOM   1372  CB  GLU A  92      28.111  -1.158   4.784  1.00  0.79           C  
ATOM   1373  CG  GLU A  92      28.660  -0.560   6.088  1.00  0.79           C  
ATOM   1374  CD  GLU A  92      30.148  -0.799   6.265  1.00  0.79           C  
ATOM   1375  OE1 GLU A  92      30.684  -1.590   5.530  1.00  0.79           O  
ATOM   1376  OE2 GLU A  92      30.738  -0.190   7.125  1.00  0.79           O  
ATOM   1377  H   GLU A  92      26.317  -2.460   6.189  1.00  0.64           H  
ATOM   1378  HA  GLU A  92      26.340   0.051   4.739  1.00  0.70           H  
ATOM   1379 1HB  GLU A  92      28.372  -2.209   4.761  1.00  0.95           H  
ATOM   1380 2HB  GLU A  92      28.632  -0.679   3.957  1.00  0.95           H  
ATOM   1381 1HG  GLU A  92      28.463   0.511   6.103  1.00  0.95           H  
ATOM   1382 2HG  GLU A  92      28.124  -1.013   6.927  1.00  0.95           H  
ATOM   1383  N   GLN A  93      26.004  -2.724   2.969  1.00  0.50           N  
ATOM   1384  CA  GLN A  93      25.559  -3.245   1.675  1.00  0.52           C  
ATOM   1385  C   GLN A  93      24.120  -2.786   1.384  1.00  0.49           C  
ATOM   1386  O   GLN A  93      23.791  -2.414   0.245  1.00  0.54           O  
ATOM   1387  CB  GLN A  93      25.619  -4.776   1.641  1.00  0.72           C  
ATOM   1388  CG  GLN A  93      27.019  -5.366   1.678  1.00  0.72           C  
ATOM   1389  CD  GLN A  93      26.980  -6.886   1.721  1.00  0.72           C  
ATOM   1390  OE1 GLN A  93      25.921  -7.469   1.975  1.00  0.72           O  
ATOM   1391  NE2 GLN A  93      28.115  -7.526   1.476  1.00  0.72           N  
ATOM   1392  H   GLN A  93      26.250  -3.354   3.747  1.00  0.60           H  
ATOM   1393  HA  GLN A  93      26.209  -2.848   0.896  1.00  0.62           H  
ATOM   1394 1HB  GLN A  93      25.071  -5.180   2.478  1.00  0.86           H  
ATOM   1395 2HB  GLN A  93      25.128  -5.133   0.737  1.00  0.86           H  
ATOM   1396 1HG  GLN A  93      27.565  -5.053   0.791  1.00  0.86           H  
ATOM   1397 2HG  GLN A  93      27.523  -5.009   2.579  1.00  0.86           H  
ATOM   1398 1HE2 GLN A  93      28.140  -8.528   1.492  1.00  0.86           H  
ATOM   1399 2HE2 GLN A  93      28.951  -7.013   1.276  1.00  0.86           H  
ATOM   1400  N   LEU A  94      23.272  -2.787   2.428  1.00  0.44           N  
ATOM   1401  CA  LEU A  94      21.894  -2.331   2.315  1.00  0.45           C  
ATOM   1402  C   LEU A  94      21.826  -0.862   1.963  1.00  0.47           C  
ATOM   1403  O   LEU A  94      21.030  -0.497   1.116  1.00  0.51           O  
ATOM   1404  CB  LEU A  94      21.127  -2.566   3.625  1.00  0.63           C  
ATOM   1405  CG  LEU A  94      20.720  -4.017   3.973  1.00  0.63           C  
ATOM   1406  CD1 LEU A  94      20.302  -4.197   5.456  1.00  0.63           C  
ATOM   1407  CD2 LEU A  94      19.509  -4.314   3.175  1.00  0.63           C  
ATOM   1408  H   LEU A  94      23.604  -3.157   3.320  1.00  0.53           H  
ATOM   1409  HA  LEU A  94      21.419  -2.893   1.515  1.00  0.54           H  
ATOM   1410 1HB  LEU A  94      21.722  -2.181   4.409  1.00  0.76           H  
ATOM   1411 2HB  LEU A  94      20.220  -1.983   3.567  1.00  0.76           H  
ATOM   1412  HG  LEU A  94      21.537  -4.702   3.736  1.00  0.76           H  
ATOM   1413 1HD1 LEU A  94      19.998  -5.224   5.607  1.00  0.76           H  
ATOM   1414 2HD1 LEU A  94      21.115  -3.994   6.113  1.00  0.76           H  
ATOM   1415 3HD1 LEU A  94      19.480  -3.546   5.700  1.00  0.76           H  
ATOM   1416 1HD2 LEU A  94      19.200  -5.297   3.393  1.00  0.76           H  
ATOM   1417 2HD2 LEU A  94      18.718  -3.625   3.433  1.00  0.76           H  
ATOM   1418 3HD2 LEU A  94      19.712  -4.224   2.134  1.00  0.76           H  
ATOM   1419  N   LYS A  95      22.671  -0.021   2.570  1.00  0.48           N  
ATOM   1420  CA  LYS A  95      22.706   1.412   2.280  1.00  0.54           C  
ATOM   1421  C   LYS A  95      23.117   1.675   0.845  1.00  0.58           C  
ATOM   1422  O   LYS A  95      22.517   2.520   0.171  1.00  0.60           O  
ATOM   1423  CB  LYS A  95      23.622   2.149   3.257  1.00  0.73           C  
ATOM   1424  CG  LYS A  95      23.655   3.680   3.056  1.00  0.73           C  
ATOM   1425  CD  LYS A  95      24.394   4.410   4.204  1.00  0.73           C  
ATOM   1426  CE  LYS A  95      25.915   4.229   4.143  1.00  0.73           C  
ATOM   1427  NZ  LYS A  95      26.610   5.061   5.171  1.00  0.73           N  
ATOM   1428  H   LYS A  95      23.276  -0.386   3.305  1.00  0.58           H  
ATOM   1429  HA  LYS A  95      21.709   1.818   2.387  1.00  0.65           H  
ATOM   1430 1HB  LYS A  95      23.303   1.937   4.281  1.00  0.88           H  
ATOM   1431 2HB  LYS A  95      24.635   1.758   3.148  1.00  0.88           H  
ATOM   1432 1HG  LYS A  95      24.154   3.910   2.112  1.00  0.88           H  
ATOM   1433 2HG  LYS A  95      22.630   4.054   2.999  1.00  0.88           H  
ATOM   1434 1HD  LYS A  95      24.165   5.475   4.157  1.00  0.88           H  
ATOM   1435 2HD  LYS A  95      24.042   4.026   5.165  1.00  0.88           H  
ATOM   1436 1HE  LYS A  95      26.164   3.184   4.319  1.00  0.88           H  
ATOM   1437 2HE  LYS A  95      26.271   4.518   3.154  1.00  0.88           H  
ATOM   1438 1HZ  LYS A  95      27.606   4.920   5.115  1.00  0.88           H  
ATOM   1439 2HZ  LYS A  95      26.404   6.034   5.029  1.00  0.88           H  
ATOM   1440 3HZ  LYS A  95      26.295   4.784   6.118  1.00  0.88           H  
ATOM   1441  N   THR A  96      24.139   0.961   0.368  1.00  0.63           N  
ATOM   1442  CA  THR A  96      24.593   1.133  -1.002  1.00  0.71           C  
ATOM   1443  C   THR A  96      23.448   0.777  -1.947  1.00  0.71           C  
ATOM   1444  O   THR A  96      23.140   1.517  -2.899  1.00  0.76           O  
ATOM   1445  CB  THR A  96      25.822   0.240  -1.287  1.00  0.96           C  
ATOM   1446  OG1 THR A  96      26.903   0.619  -0.416  1.00  0.96           O  
ATOM   1447  CG2 THR A  96      26.269   0.404  -2.740  1.00  0.96           C  
ATOM   1448  H   THR A  96      24.631   0.307   0.983  1.00  0.76           H  
ATOM   1449  HA  THR A  96      24.866   2.175  -1.157  1.00  0.85           H  
ATOM   1450  HB  THR A  96      25.566  -0.804  -1.099  1.00  1.15           H  
ATOM   1451  HG1 THR A  96      26.686   0.367   0.503  1.00  1.15           H  
ATOM   1452 1HG2 THR A  96      27.138  -0.226  -2.921  1.00  1.15           H  
ATOM   1453 2HG2 THR A  96      25.467   0.110  -3.416  1.00  1.15           H  
ATOM   1454 3HG2 THR A  96      26.532   1.445  -2.922  1.00  1.15           H  
ATOM   1455  N   THR A  97      22.800  -0.354  -1.652  1.00  0.68           N  
ATOM   1456  CA  THR A  97      21.685  -0.856  -2.417  1.00  0.71           C  
ATOM   1457  C   THR A  97      20.525   0.131  -2.359  1.00  0.67           C  
ATOM   1458  O   THR A  97      19.943   0.456  -3.389  1.00  0.73           O  
ATOM   1459  CB  THR A  97      21.266  -2.235  -1.877  1.00  0.98           C  
ATOM   1460  OG1 THR A  97      22.379  -3.149  -2.008  1.00  0.98           O  
ATOM   1461  CG2 THR A  97      20.070  -2.762  -2.638  1.00  0.98           C  
ATOM   1462  H   THR A  97      23.123  -0.923  -0.867  1.00  0.82           H  
ATOM   1463  HA  THR A  97      21.996  -0.965  -3.455  1.00  0.85           H  
ATOM   1464  HB  THR A  97      21.005  -2.154  -0.829  1.00  1.18           H  
ATOM   1465  HG1 THR A  97      23.081  -2.879  -1.365  1.00  1.18           H  
ATOM   1466 1HG2 THR A  97      19.791  -3.719  -2.243  1.00  1.18           H  
ATOM   1467 2HG2 THR A  97      19.253  -2.088  -2.512  1.00  1.18           H  
ATOM   1468 3HG2 THR A  97      20.308  -2.858  -3.695  1.00  1.18           H  
ATOM   1469  N   CYS A  98      20.214   0.642  -1.170  1.00  0.60           N  
ATOM   1470  CA  CYS A  98      19.114   1.557  -0.938  1.00  0.60           C  
ATOM   1471  C   CYS A  98      19.250   2.785  -1.812  1.00  0.63           C  
ATOM   1472  O   CYS A  98      18.262   3.220  -2.403  1.00  0.68           O  
ATOM   1473  CB  CYS A  98      19.062   1.970   0.533  1.00  0.84           C  
ATOM   1474  SG  CYS A  98      17.656   2.988   1.002  1.00  0.84           S  
ATOM   1475  H   CYS A  98      20.738   0.331  -0.365  1.00  0.72           H  
ATOM   1476  HA  CYS A  98      18.184   1.048  -1.180  1.00  0.72           H  
ATOM   1477 1HB  CYS A  98      19.054   1.080   1.158  1.00  1.01           H  
ATOM   1478 2HB  CYS A  98      19.964   2.527   0.774  1.00  1.01           H  
ATOM   1479  HG  CYS A  98      17.782   3.924   0.041  1.00  1.01           H  
ATOM   1480  N   ASN A  99      20.450   3.364  -1.893  1.00  0.64           N  
ATOM   1481  CA  ASN A  99      20.612   4.536  -2.740  1.00  0.70           C  
ATOM   1482  C   ASN A  99      20.387   4.188  -4.218  1.00  0.74           C  
ATOM   1483  O   ASN A  99      19.730   4.945  -4.949  1.00  0.78           O  
ATOM   1484  CB  ASN A  99      21.975   5.147  -2.518  1.00  0.96           C  
ATOM   1485  CG  ASN A  99      22.063   5.846  -1.189  1.00  0.96           C  
ATOM   1486  OD1 ASN A  99      21.044   6.179  -0.568  1.00  0.96           O  
ATOM   1487  ND2 ASN A  99      23.264   6.079  -0.736  1.00  0.96           N  
ATOM   1488  H   ASN A  99      21.227   3.006  -1.324  1.00  0.77           H  
ATOM   1489  HA  ASN A  99      19.854   5.267  -2.461  1.00  0.84           H  
ATOM   1490 1HB  ASN A  99      22.730   4.354  -2.549  1.00  1.15           H  
ATOM   1491 2HB  ASN A  99      22.200   5.853  -3.315  1.00  1.15           H  
ATOM   1492 1HD2 ASN A  99      23.383   6.540   0.143  1.00  1.15           H  
ATOM   1493 2HD2 ASN A  99      24.064   5.795  -1.263  1.00  1.15           H  
ATOM   1494  N   ALA A 100      20.911   3.033  -4.662  1.00  0.79           N  
ATOM   1495  CA  ALA A 100      20.693   2.600  -6.041  1.00  0.93           C  
ATOM   1496  C   ALA A 100      19.203   2.378  -6.295  1.00  0.95           C  
ATOM   1497  O   ALA A 100      18.683   2.669  -7.381  1.00  1.06           O  
ATOM   1498  CB  ALA A 100      21.458   1.319  -6.318  1.00  1.25           C  
ATOM   1499  H   ALA A 100      21.503   2.471  -4.037  1.00  0.95           H  
ATOM   1500  HA  ALA A 100      21.044   3.386  -6.709  1.00  1.12           H  
ATOM   1501 1HB  ALA A 100      21.299   1.017  -7.351  1.00  1.50           H  
ATOM   1502 2HB  ALA A 100      22.520   1.490  -6.144  1.00  1.50           H  
ATOM   1503 3HB  ALA A 100      21.105   0.535  -5.652  1.00  1.50           H  
ATOM   1504  N   CYS A 101      18.528   1.842  -5.281  1.00  0.91           N  
ATOM   1505  CA  CYS A 101      17.116   1.555  -5.345  1.00  1.03           C  
ATOM   1506  C   CYS A 101      16.318   2.845  -5.424  1.00  0.99           C  
ATOM   1507  O   CYS A 101      15.393   2.943  -6.228  1.00  1.10           O  
ATOM   1508  CB  CYS A 101      16.689   0.719  -4.160  1.00  1.39           C  
ATOM   1509  SG  CYS A 101      17.341  -0.923  -4.192  1.00  1.39           S  
ATOM   1510  H   CYS A 101      19.051   1.594  -4.445  1.00  1.09           H  
ATOM   1511  HA  CYS A 101      16.931   0.970  -6.239  1.00  1.24           H  
ATOM   1512 1HB  CYS A 101      16.977   1.195  -3.235  1.00  1.67           H  
ATOM   1513 2HB  CYS A 101      15.653   0.631  -4.168  1.00  1.67           H  
ATOM   1514  HG  CYS A 101      18.623  -0.540  -3.969  1.00  1.67           H  
ATOM   1515  N   HIS A 102      16.739   3.881  -4.690  1.00  0.90           N  
ATOM   1516  CA  HIS A 102      16.032   5.147  -4.761  1.00  0.96           C  
ATOM   1517  C   HIS A 102      16.035   5.638  -6.203  1.00  0.99           C  
ATOM   1518  O   HIS A 102      15.019   6.140  -6.678  1.00  1.09           O  
ATOM   1519  CB  HIS A 102      16.665   6.210  -3.853  1.00  1.32           C  
ATOM   1520  CG  HIS A 102      16.440   5.991  -2.386  1.00  1.32           C  
ATOM   1521  ND1 HIS A 102      17.078   6.739  -1.416  1.00  1.32           N  
ATOM   1522  CD2 HIS A 102      15.659   5.116  -1.731  1.00  1.32           C  
ATOM   1523  CE1 HIS A 102      16.682   6.329  -0.226  1.00  1.32           C  
ATOM   1524  NE2 HIS A 102      15.819   5.351  -0.393  1.00  1.32           N  
ATOM   1525  H   HIS A 102      17.484   3.739  -4.003  1.00  1.08           H  
ATOM   1526  HA  HIS A 102      15.001   5.014  -4.456  1.00  1.15           H  
ATOM   1527 1HB  HIS A 102      17.738   6.239  -4.028  1.00  1.58           H  
ATOM   1528 2HB  HIS A 102      16.267   7.188  -4.115  1.00  1.58           H  
ATOM   1529  HD1 HIS A 102      17.903   7.288  -1.556  1.00  1.58           H  
ATOM   1530  HD2 HIS A 102      14.994   4.342  -2.063  1.00  1.58           H  
ATOM   1531  HE1 HIS A 102      17.071   6.793   0.677  1.00  1.58           H  
ATOM   1532  N   GLN A 103      17.155   5.473  -6.921  1.00  0.99           N  
ATOM   1533  CA  GLN A 103      17.174   5.869  -8.331  1.00  1.16           C  
ATOM   1534  C   GLN A 103      16.200   4.988  -9.144  1.00  1.27           C  
ATOM   1535  O   GLN A 103      15.430   5.486  -9.973  1.00  1.46           O  
ATOM   1536  CB  GLN A 103      18.587   5.761  -8.908  1.00  1.56           C  
ATOM   1537  CG  GLN A 103      19.572   6.775  -8.350  1.00  1.56           C  
ATOM   1538  CD  GLN A 103      20.971   6.588  -8.910  1.00  1.56           C  
ATOM   1539  OE1 GLN A 103      21.315   5.512  -9.409  1.00  1.56           O  
ATOM   1540  NE2 GLN A 103      21.784   7.634  -8.837  1.00  1.56           N  
ATOM   1541  H   GLN A 103      17.992   5.114  -6.446  1.00  1.19           H  
ATOM   1542  HA  GLN A 103      16.840   6.903  -8.406  1.00  1.39           H  
ATOM   1543 1HB  GLN A 103      18.984   4.769  -8.706  1.00  1.87           H  
ATOM   1544 2HB  GLN A 103      18.548   5.881  -9.989  1.00  1.87           H  
ATOM   1545 1HG  GLN A 103      19.228   7.777  -8.597  1.00  1.87           H  
ATOM   1546 2HG  GLN A 103      19.619   6.651  -7.265  1.00  1.87           H  
ATOM   1547 1HE2 GLN A 103      22.718   7.570  -9.193  1.00  1.87           H  
ATOM   1548 2HE2 GLN A 103      21.467   8.490  -8.425  1.00  1.87           H  
ATOM   1549  N   LYS A 104      16.179   3.680  -8.849  1.00  1.24           N  
ATOM   1550  CA  LYS A 104      15.260   2.742  -9.510  1.00  1.49           C  
ATOM   1551  C   LYS A 104      13.789   3.082  -9.250  1.00  1.55           C  
ATOM   1552  O   LYS A 104      12.928   2.829 -10.095  1.00  1.84           O  
ATOM   1553  CB  LYS A 104      15.510   1.287  -9.089  1.00  1.99           C  
ATOM   1554  CG  LYS A 104      16.792   0.642  -9.638  1.00  1.99           C  
ATOM   1555  CD  LYS A 104      16.908  -0.836  -9.195  1.00  1.99           C  
ATOM   1556  CE  LYS A 104      18.187  -1.512  -9.713  1.00  1.99           C  
ATOM   1557  NZ  LYS A 104      18.179  -1.713 -11.216  1.00  1.99           N  
ATOM   1558  H   LYS A 104      16.880   3.324  -8.188  1.00  1.49           H  
ATOM   1559  HA  LYS A 104      15.424   2.811 -10.585  1.00  1.79           H  
ATOM   1560 1HB  LYS A 104      15.544   1.229  -8.018  1.00  2.39           H  
ATOM   1561 2HB  LYS A 104      14.674   0.688  -9.387  1.00  2.39           H  
ATOM   1562 1HG  LYS A 104      16.777   0.701 -10.725  1.00  2.39           H  
ATOM   1563 2HG  LYS A 104      17.654   1.196  -9.271  1.00  2.39           H  
ATOM   1564 1HD  LYS A 104      16.901  -0.888  -8.105  1.00  2.39           H  
ATOM   1565 2HD  LYS A 104      16.048  -1.395  -9.570  1.00  2.39           H  
ATOM   1566 1HE  LYS A 104      19.041  -0.889  -9.447  1.00  2.39           H  
ATOM   1567 2HE  LYS A 104      18.293  -2.485  -9.229  1.00  2.39           H  
ATOM   1568 1HZ  LYS A 104      19.041  -2.156 -11.497  1.00  2.39           H  
ATOM   1569 2HZ  LYS A 104      17.397  -2.309 -11.492  1.00  2.39           H  
ATOM   1570 3HZ  LYS A 104      18.092  -0.826 -11.687  1.00  2.39           H  
ATOM   1571  N   TYR A 105      13.494   3.713  -8.113  1.00  1.40           N  
ATOM   1572  CA  TYR A 105      12.121   4.025  -7.744  1.00  1.65           C  
ATOM   1573  C   TYR A 105      11.513   5.219  -8.493  1.00  1.76           C  
ATOM   1574  O   TYR A 105      10.339   5.524  -8.265  1.00  2.09           O  
ATOM   1575  CB  TYR A 105      12.014   4.321  -6.236  1.00  2.21           C  
ATOM   1576  CG  TYR A 105      12.413   3.187  -5.262  1.00  2.21           C  
ATOM   1577  CD1 TYR A 105      12.667   3.515  -3.952  1.00  2.21           C  
ATOM   1578  CD2 TYR A 105      12.568   1.869  -5.665  1.00  2.21           C  
ATOM   1579  CE1 TYR A 105      13.067   2.558  -3.064  1.00  2.21           C  
ATOM   1580  CE2 TYR A 105      12.965   0.917  -4.774  1.00  2.21           C  
ATOM   1581  CZ  TYR A 105      13.221   1.271  -3.475  1.00  2.21           C  
ATOM   1582  OH  TYR A 105      13.642   0.338  -2.570  1.00  2.21           O  
ATOM   1583  H   TYR A 105      14.238   3.873  -7.425  1.00  1.68           H  
ATOM   1584  HA  TYR A 105      11.518   3.168  -8.004  1.00  1.98           H  
ATOM   1585 1HB  TYR A 105      12.643   5.183  -6.012  1.00  2.65           H  
ATOM   1586 2HB  TYR A 105      10.990   4.610  -6.007  1.00  2.65           H  
ATOM   1587  HD1 TYR A 105      12.557   4.541  -3.626  1.00  2.65           H  
ATOM   1588  HD2 TYR A 105      12.391   1.587  -6.677  1.00  2.65           H  
ATOM   1589  HE1 TYR A 105      13.272   2.818  -2.030  1.00  2.65           H  
ATOM   1590  HE2 TYR A 105      13.090  -0.116  -5.100  1.00  2.65           H  
ATOM   1591  HH  TYR A 105      13.627  -0.532  -2.982  1.00  2.65           H  
ATOM   1592  N   ARG A 106      12.307   5.890  -9.352  1.00  1.96           N  
ATOM   1593  CA  ARG A 106      11.899   7.033 -10.192  1.00  2.55           C  
ATOM   1594  C   ARG A 106      11.941   8.376  -9.455  1.00  2.96           C  
ATOM   1595  O   ARG A 106      12.491   9.344  -9.986  1.00  3.52           O  
ATOM   1596  OXT ARG A 106      11.147   8.584  -8.540  1.00  3.82           O  
ATOM   1597  CB  ARG A 106      10.495   6.837 -10.785  1.00  3.09           C  
ATOM   1598  CG  ARG A 106      10.282   5.567 -11.671  1.00  3.09           C  
ATOM   1599  CD  ARG A 106      10.874   5.678 -13.020  1.00  3.09           C  
ATOM   1600  NE  ARG A 106      10.179   6.698 -13.792  1.00  3.09           N  
ATOM   1601  CZ  ARG A 106      10.507   7.171 -15.004  1.00  3.09           C  
ATOM   1602  NH1 ARG A 106      11.547   6.731 -15.684  1.00  3.09           N  
ATOM   1603  NH2 ARG A 106       9.728   8.108 -15.478  1.00  3.09           N  
ATOM   1604  H   ARG A 106      13.282   5.578  -9.447  1.00  2.35           H  
ATOM   1605  HA  ARG A 106      12.605   7.096 -11.021  1.00  3.06           H  
ATOM   1606 1HB  ARG A 106       9.724   6.893 -10.035  1.00  3.71           H  
ATOM   1607 2HB  ARG A 106      10.309   7.681 -11.447  1.00  3.71           H  
ATOM   1608 1HG  ARG A 106      10.707   4.691 -11.184  1.00  3.71           H  
ATOM   1609 2HG  ARG A 106       9.218   5.420 -11.813  1.00  3.71           H  
ATOM   1610 1HD  ARG A 106      11.924   5.946 -12.949  1.00  3.71           H  
ATOM   1611 2HD  ARG A 106      10.772   4.724 -13.537  1.00  3.71           H  
ATOM   1612  HE  ARG A 106       9.336   7.125 -13.379  1.00  3.71           H  
ATOM   1613 1HH1 ARG A 106      12.130   6.006 -15.308  1.00  3.71           H  
ATOM   1614 2HH1 ARG A 106      11.743   7.115 -16.600  1.00  3.71           H  
ATOM   1615 1HH2 ARG A 106       8.939   8.396 -14.883  1.00  3.71           H  
ATOM   1616 2HH2 ARG A 106       9.889   8.544 -16.405  1.00  3.71           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -648.681 65.7881 516.483 -30.1647 9.0315 22.6133 273.09 -284.548 -0.67514 -4.58675 -263.485 -26.5018 -97.3762 -0.83259 -17.6696 -16.9681 0 1.99276 7.38933 42.7414 100.627 -11.8756 14.4332 -23.1241 -10.6118 54.6304 -328.28
ALA:NtermProteinFull_1 -3.93007 0.84684 2.59046 -0.03354 0.00365 0 1.80419 -1.9713 -0 -0 -4.24035 0.49892 0 0 -0.84202 0 0 0.01421 0 0 0 0 0 1.8394 0 0.21105 -3.20858
ASP_2 -3.64598 0.15833 5.48686 -0.12271 0.023 0.37191 2.26349 -2.4012 -0.01242 -0.08686 -3.55398 -0.5298 0 0 -0.76189 0 0 0.05122 0.00206 0 3.90743 -0.69211 0 -2.3716 -0.0969 0.55993 -1.45121
LEU_3 -7.78348 1.03156 3.58404 -0.63549 0.42515 0.24182 1.90614 -2.53552 -0 -0 -2.42976 -0.12659 0 0 0 0 0 0.09691 0.01107 0.97243 0 -0.1111 0 0.18072 0.15768 0.94896 -4.06546
GLU_4 -4.55235 0.21528 5.20314 -0.45904 0.28309 1.46171 1.74232 -2.39363 -0.02967 -0.15968 -1.24478 -2.93556 0 0 0 0 0 -0.0195 0.0146 0 3.90062 -0.14775 0 -2.7348 0.1517 0.68455 -1.01974
ASP_5 -3.72642 0.12249 4.93498 -0.11113 0.00758 0.33779 1.96279 -2.20565 -0.02967 -0.15968 -2.66529 -0.33492 0 0 0 0 0 -0.04482 0.00749 0 1.7369 0.14071 0 -2.3716 -0.25437 0.15563 -2.49719
ASN_6 -8.55304 0.6871 8.06144 -0.18935 0.03557 0.27813 3.81366 -4.25852 -0 -0 -3.43085 -0.31038 0 0 0 -0.90246 0 0.10475 0.01059 0 1.55447 0.34489 0 -0.93687 -0.06973 0.26901 -3.4916
MET_7 -6.4898 0.24522 5.47876 -0.52863 0.26753 0.04921 2.45382 -2.5636 -0.01966 -0.12134 -2.15646 -0.10366 0 0 0 0 0 0.0005 0.07356 2.01244 0 0.09556 0 0.60916 0.32179 0.31785 -0.05774
GLU_8 -4.29316 0.12124 5.2732 -0.20898 0.02432 0.27946 2.09329 -2.43712 -0 -0 -1.61746 -0.56897 0 0 0 0 0 -0.03306 0.04064 0 3.04822 -0.26017 0 -2.7348 0.03137 0.23423 -1.00774
THR_9 -5.29979 0.27158 5.86803 -0.20543 0.13399 0.07454 3.02455 -2.88189 -0 -0 -3.26629 -0.09564 0 0 0 0 0 -0.01949 0.01295 0.06318 0 -0.01263 2.30122 -1.0874 -0.14839 0.19279 -1.07413
LEU_10 -9.40357 0.91648 3.57362 -0.61422 0.23113 0.19923 2.81239 -2.8874 -0 -0 -2.00114 -0.08553 0 0 0 0 0 0.00967 0.20747 1.17775 0 -0.19276 0 0.18072 0.09435 0.38945 -5.39235
ASN_11 -5.78041 0.22611 5.92255 -0.33388 0.01006 0.61884 2.35528 -2.82566 -0 -0 -1.94516 -0.07362 0 0 0 0 0 0.07074 0.00806 0 2.88243 0.54244 0 -0.93687 0.13976 0.49701 1.37768
ASP_12 -5.20461 0.33823 7.1063 -0.10549 0.01294 0.32639 3.38678 -3.16721 -0 -0 -4.31928 -0.27568 0 0 0 -0.43829 0 0.04775 0.13911 0 1.75 0.04063 0 -2.3716 -0.09121 0.46348 -2.36177
ASN_13 -8.99106 0.85453 7.62257 -0.18392 0.02932 0.27062 4.17553 -3.99304 -0 -0 -2.74985 -0.35915 0 0 0 0 0 0.14752 0.00029 0 1.44055 0.35492 0 -0.93687 -0.17397 0.46853 -2.02347
LEU_14 -9.63019 1.27674 4.38235 -0.51473 0.39011 0.13249 2.97822 -3.1083 -0 -0 -2.10033 0.21486 0 0 0 0 0 0.1277 0.2607 0.31495 0 -0.2909 0 0.18072 -0.14614 0.60077 -4.93098
LYS_15 -5.4173 0.27346 6.99908 -0.30082 0.03263 0.13416 3.28878 -2.97858 -0 -0 -4.09879 0.03512 0 0 0 -0.43829 0 0.05029 0.41267 1.72284 0 0.00869 0 -1.5107 -0.33332 0.68011 -1.43997
VAL_16 -5.12229 0.37125 4.28865 -0.31489 0.2385 0.07304 2.20975 -2.48882 -0 -0 -1.12085 -0.14237 0 0 0 0 0 -0.06425 0.00683 0.07405 0 -0.29256 0 1.9342 -0.22606 0.41629 -0.15954
ILE_17 -10.3762 1.86623 3.1921 -0.52774 0.4954 0.10439 3.04355 -3.13117 -0.02119 -0.14556 -2.2068 0.09952 0 0 0 0 0 -0.05989 0.16688 0.46311 0 -0.45186 0 0.73287 0.01379 0.41735 -6.32524
GLU_18 -3.70007 0.13281 5.0267 -0.33692 0.06157 0.3941 2.45157 -2.22294 -0 -0 -3.25208 -0.6033 0 0 0 -0.84041 0 -0.04342 0.02301 0 3.35644 -0.23802 0 -2.7348 -0.21041 0.36649 -2.36968
LYS_19 -2.9389 0.14137 3.55578 -0.34068 0.06137 0.1989 1.2354 -1.6068 -0 -0 -0.89875 -0.15811 0 0 0 0 0 -0.00806 0.00915 1.74614 0 -0.06439 0 -1.5107 -0.55087 0.30122 -0.82793
ALA_20 -4.92954 0.5378 2.93411 -0.02479 0 0 2.1845 -2.30476 -0.02119 -0.14556 -1.16853 -0.19702 0 0 -0.76322 0 0 -0.03214 0 0 0 -0.15092 0 1.8394 -0.69355 0.41291 -2.52251
ASP_21 -2.49003 0.18732 2.95897 -0.10752 0 0.31406 1.44612 -1.32449 -0 -0 -1.44803 -0.67992 0 0 -0.71478 -0.93542 0 -0.04132 0.04905 0 2.29951 -0.29768 0 -2.3716 -0.55018 0.50425 -3.20168
ASN_22 -5.77686 0.333 5.06696 -0.35725 0.05898 0.65803 3.06775 -2.79699 -0.00625 -0.08057 -2.63237 -0.5187 0 0 -1.29934 0 0 -0.01037 0.05162 0 1.54135 -0.16171 0 -0.93687 -0.11389 0.65712 -3.25637
ALA_23 -4.62723 0.47884 2.59937 -0.02355 0 0 1.85191 -1.98247 -0.00647 -0.03508 -1.27994 -0.35902 0 0 0 0 0 -0.0636 0 0 0 -0.32089 0 1.8394 -0.29509 0.53535 -1.68847
ALA_24 -3.14093 0.16207 3.21814 -0.02099 0 0 1.48899 -1.70843 -0 -0 -1.01905 -0.3533 0 0 0 0 0 0.00353 0 0 0 -0.18781 0 1.8394 -0.46003 0.25488 0.07647
GLN_25 -6.94745 0.34602 6.51235 -0.28839 0.14019 0.25123 3.92344 -3.35785 -0.00892 -0.10546 -4.70816 -0.57776 0 0 -2.01412 -0.93542 0 -0.02499 0.40707 0 2.67598 -0.05922 0 -0.18838 -0.24958 0.39826 -4.81119
VAL_26 -9.1868 1.47807 2.94461 -0.32241 0.28147 0.07273 2.88815 -2.95081 -0.00625 -0.08057 -2.20796 -0.17375 0 0 0 0 0 -0.05401 0.00314 0.10696 0 -0.39228 0 1.9342 -0.08862 0.55493 -5.19921
LYS_27 -7.07249 0.31892 6.41472 -0.40552 0.04879 0.20773 3.17454 -3.19137 -0.0001 -0.00142 -4.05783 -0.11699 0 0 0 0 0 0.03576 0.09976 1.92347 0 0.02605 0 -1.5107 -0.08983 0.39585 -3.80067
ASP_28 -4.95186 0.58824 8.07376 -0.25356 0.00311 0.82469 3.81953 -3.41851 -0.01539 -0.14054 -6.52745 0.04379 0 0 0 -0.65056 0 -0.00464 0.11418 0 2.97864 0.29317 0 -2.3716 0.10702 0.28255 -1.20542
ALA_29 -6.50129 0.54563 4.44679 -0.02121 0 0 2.99781 -2.89987 -0 -0 -2.29313 -0.35517 0 0 0 0 0 0.03922 0 0 0 -0.27087 0 1.8394 -0.02277 0.27652 -2.21895
LEU_30 -11.3239 1.86046 3.81094 -0.52547 0.26573 0.13168 3.08851 -3.49477 -0 -0 -2.75146 0.25019 0 0 0 0 0 0.04977 0.14776 0.33403 0 -0.2951 0 0.18072 -0.37388 0.65249 -7.99226
THR_31 -5.39041 0.26992 5.54573 -0.20126 0.12038 0.07293 3.17682 -2.88455 -0 -0 -3.40154 -0.11948 0 0 0 0 0 0.04133 0.00821 0.07398 0 -0.00338 2.29919 -1.0874 -0.1135 0.62381 -0.96922
LYS_32 -6.00347 0.62479 7.76484 -0.312 0.02676 0.13333 4.19195 -3.56139 -0 -0 -6.76546 0.20196 0 0 0 -0.65056 0 0.08691 0.19345 2.33528 0 -0.01069 0 -1.5107 -0.19009 0.56856 -2.87652
MET_33 -12.6281 1.91699 4.99129 -0.3686 0.20706 0.01665 3.53853 -3.32896 -0 -0 -2.31159 0.0263 0 0 0 0 0 -0.03729 0.04507 1.08233 0 0.05603 0 0.60916 -0.19938 1.05359 -5.33093
ALA_34 -5.38138 0.50037 3.70842 -0.02221 0 0 2.67809 -2.74387 -0 -0 -2.63728 -0.37652 0 0 0 0 0 0.03177 0 0 0 -0.22195 0 1.8394 -0.1463 0.73406 -2.03741
ALA_35 -3.81614 0.18807 3.93935 -0.02142 0 0 2.39757 -2.34687 -0 -0 -2.09826 -0.36232 0 0 0 0 0 -0.02819 0 0 0 -0.09059 0 1.8394 -0.24945 0.21248 -0.43638
ALA_36 -6.04665 0.30539 3.94298 -0.02146 0 0 3.0894 -2.92588 -0.00796 -0.09259 -2.59502 -0.35087 0 0 0 0 0 -0.01685 0 0 0 -0.15119 0 1.8394 -0.20196 0.16295 -3.07032
ALA_37 -6.68619 0.88472 3.22478 -0.02147 0 0 2.65562 -2.83282 -0 -0 -2.34021 -0.35427 0 0 0 0 0 -0.02917 0 0 0 0.08019 0 1.8394 -0.08546 0.17207 -3.4928
ALA_38 -3.76703 0.24655 3.22728 -0.02208 0 0 1.67799 -2.04323 -0 -0 -1.00689 -0.36564 0 0 0 0 0 0.04211 0 0 0 -0.30712 0 1.8394 -0.23681 0.19029 -0.5252
ASP_39 -5.67456 0.6976 8.47077 -0.19866 2e-05 0.64214 4.48503 -3.92776 -0.00796 -0.09259 -7.07033 -0.26744 0 0 -1.60391 -0.90246 0 -0.00223 0.10815 0 2.94388 0.11328 0 -2.3716 0.08646 0.29748 -4.27471
ALA_40 -6.8064 1.02853 3.47181 -0.02447 0 0 2.954 -2.99711 -0.01086 -0.05435 -2.40997 -0.36132 0 0 0 0 0 0.02331 0 0 0 -0.37135 0 1.8394 0.01308 0.42382 -3.2819
TRP_41 -8.31502 0.73605 4.96548 -1.34366 0.06402 0.65007 2.2279 -2.92856 -0 -0 -1.59011 -0.30442 0 0 0 0 0 -0.13131 0.03405 0 2.53332 -0.10307 0 1.6906 -0.30325 0.48112 -1.63679
SER_42 -2.75141 0.28877 2.66366 -0.02815 0.01068 0.02738 1.11589 -1.47641 -0 -0 -1.00015 -0.09928 0 0 0 0 0 -0.0573 0.0201 0.75948 0 -0.24542 0.6021 -0.77834 -0.25076 0.44734 -0.75183
ALA_43 -4.5803 0.92418 1.6017 -0.02025 0 0 1.72116 -1.82598 -0.01086 -0.05435 -1.23665 -0.10936 0 0 0 0 0 0.23409 0 0 0 0.16627 0 1.8394 -0.18459 0.43676 -1.09877
THR_44 -3.53064 0.58619 1.23829 -0.13496 0.0891 0.10359 0.29034 -0.91217 -0 -0 -0.0977 -0.70693 0 0 0 0 0 -0.00482 0.0237 0.26238 0 -0.25709 2.28357 -1.0874 -0.00885 1.21176 -0.65164
PRO_45 -6.87196 1.59015 2.70508 -0.12198 0.00202 0.08903 0.73916 -1.12714 -0.00626 -0.02157 0.32699 0.28222 0 0 0 0 0 -0.08768 0.02409 0.12431 0 -1.0714 0 -2.4119 -0.24541 1.72036 -4.36187
PRO_46 -2.84783 0.45525 1.51731 -0.10033 0.00204 0.06336 0.5069 -0.49701 -0 -0 0.05819 0.68476 0 0 0 0 0 -0.03381 0.0105 0.38188 0 -0.17374 0 -2.4119 -0.11846 0.8601 -1.64281
LYS_47 -3.60824 0.25591 3.62478 -0.35173 0.07793 0.23711 1.25366 -1.3943 -0.02206 -0.13179 -1.91798 -0.35364 0 0 -0.87203 0 0 0.12836 0.09079 1.77782 0 0.22066 0 -1.5107 1.22564 0.22784 -1.04196
LEU_48 -7.37284 0.65955 3.25356 -0.46501 0.21911 0.07471 0.93024 -1.84112 -0.02506 -0.07588 -0.3007 0.27508 0 0 0 0 0 0.108 0.16061 0.43134 0 -0.3749 0 0.18072 1.06899 0.4191 -2.67451
GLU_49 -2.74007 0.13137 4.10282 -0.18438 0.02939 0.26815 1.58815 -1.60524 -0.00029 -0.00075 -1.58771 -0.45295 0 0 -1.08782 -0.85978 0 0.08898 0.03892 0 3.91635 -0.10738 0 -2.7348 0.01884 0.48114 -0.69707
ASP_50 -4.72995 0.31805 6.85284 -0.23806 0.1102 0.77484 2.67435 -2.67501 -0.01333 -0.10797 -4.76715 -1.30849 0 0 -1.90186 -0.73259 0 -0.00144 0.00035 0 1.96894 -0.5531 0 -2.3716 0.18113 0.36101 -6.15883
LYS_51 -3.23583 0.1464 2.98134 -0.35047 0.09302 0.21907 0.45876 -1.21795 -0.01909 -0.05506 -0.34849 -0.30091 0 0 0 0 0 -0.06155 0.06201 1.74955 0 0.07419 0 -1.5107 -0.06464 0.36679 -1.01355
SER_52 -3.16372 0.45589 4.82004 -0.03184 0 0.05648 2.30646 -2.01176 -0.01333 -0.10797 -2.98276 -0.16678 0 0 -0.65471 -0.73259 0 -0.00202 0.00055 0.19358 0 -0.3954 1.73011 -0.77834 -0.32638 1.22068 -0.58381
PRO_53 -1.82962 0.53762 1.88377 -0.12659 0.00349 0.0918 0.31989 -0.80943 -0 -0 0.37524 0.22085 0 0 0 0 0 -0.11275 0.00961 0.12972 0 -0.86223 0 -2.4119 -0.57223 1.22091 -1.93184
ASP_54 -2.72632 0.22053 2.87876 -0.12378 0.03153 0.38791 1.2771 -1.34121 -0 -0 -1.95554 -0.89921 0 0 0 -0.55453 0 -0.02021 0.01192 0 2.47615 -0.58662 0 -2.3716 -0.41233 0.48698 -3.22047
SER_55 -5.80572 0.77708 7.282 -0.03286 0 0.07483 2.99601 -3.11654 -0 -0 -4.23725 -0.1575 0 0 -1.00521 0 0 0.03921 0.01147 0.44337 0 -0.21256 0.60662 -0.77834 -0.41164 1.08405 -2.44299
PRO_56 -3.24605 0.3831 3.07458 -0.06736 0 0.04224 1.33998 -1.32934 -0 -0 -0.46475 0.60058 0 0 0 0 0 -0.16389 0.02077 0.19406 0 -0.22157 0 -2.4119 -0.2824 1.02771 -1.50425
GLU_57 -7.13613 0.49703 9.17477 -0.20824 0.03988 0.30521 3.72987 -3.76716 -0.02224 -0.14301 -4.5697 -0.59082 0 0 -1.92159 0 0 0.09278 0.05886 0 3.16793 -0.12802 0 -2.7348 0.07485 0.32254 -3.75799
MET_58 -7.05655 0.50817 5.37992 -0.59861 0.26518 0.09934 2.49554 -2.71935 -0 -0 -1.77148 -0.34698 0 0 -0.59183 0 0 -0.00448 0.42177 2.59067 0 -0.06875 0 0.60916 -0.05736 0.29916 -0.54647
HIS_59 -7.21739 0.83161 7.96253 -0.73703 0.02231 0.7701 3.79824 -3.69595 -0.01378 -0.07934 -4.1856 -0.25997 0 0 0 -1.43547 0 0.03496 0.00834 0 1.52801 -0.23294 0 -0.45461 -0.00927 0.5505 -2.81474
ASP_60 -5.74387 0.3642 6.9307 -0.10456 0.01118 0.31825 2.52439 -3.0855 -0.00952 -0.02848 -3.03661 -0.42495 0 0 0 0 0 0.02401 0.18405 0 1.74675 0.11423 0 -2.3716 0.07747 0.50175 -2.00811
PHE_61 -11.9468 2.19623 4.34928 -0.98856 0.10085 0.31046 2.59717 -3.46757 -0 -0 -2.42856 -0.03988 0 0 0 0 0 0.01182 0.09129 0 1.77692 -0.4673 0 1.0402 0.07628 0.5184 -6.26976
ARG_62 -8.97338 0.78119 8.75326 -0.53032 0.07745 0.28549 4.54547 -4.10802 -0 -0 -4.95566 0.59907 0 0 0 -1.99 0 0.03901 0.10491 2.23948 0 -0.16654 0 -1.2888 -0.09148 0.74536 -3.93352
HIS_63 -6.25929 0.40287 6.43269 -0.62279 0.09585 0.61069 2.71258 -3.11405 -0.03326 -0.12482 -3.14364 -0.74235 0 0 0 0 0 0.03942 0.06594 0 3.15174 -0.19229 0 -0.45461 -0.12881 0.53897 -0.76516
GLY_64 -5.17584 0.31481 4.81754 -5e-05 0 0 2.23725 -2.52013 -0.01378 -0.07934 -1.82644 -0.41312 0 0 0 0 0 -0.06935 0 0 0 0.1659 0 0.83697 0.63757 0.25625 -0.83174
PHE_65 -11.8624 1.7956 3.61491 -0.6155 0.09878 0.2222 3.16646 -3.43544 -0 -0 -2.21747 -0.13635 0 0 0 0 0 -0.02946 0.58325 0 2.73456 0.0522 0 1.0402 0.4724 0.54993 -3.96617
TRP_66 -6.83324 0.56189 5.01644 -1.30417 0.1453 0.65222 2.47261 -2.84198 -0 -0 -2.32175 -0.38825 0 0 0 0 0 -0.01208 0.39475 0 2.17735 -0.10736 0 1.6906 -0.22543 0.68625 -0.23683
ILE_67 -6.632 0.50938 5.14341 -0.49754 0.4315 0.09841 2.49692 -2.8678 -0 -0 -2.28387 0.06407 0 0 0 0 0 0.02185 0.06418 0.52621 0 -0.38983 0 0.73287 -0.0531 0.43503 -2.2003
LEU_68 -10.5714 0.85582 4.0541 -0.46107 0.16179 0.10415 3.13647 -3.30996 -0.01809 -0.10808 -2.38404 0.21873 0 0 0 0 0 -0.04705 0.15156 0.37657 0 -0.26258 0 0.18072 -0.09401 0.66546 -7.35094
ILE_69 -8.67048 1.15899 4.64685 -0.4936 0.32535 0.09593 2.68503 -3.21174 -0 -0 -2.26386 0.15861 0 0 0 0 0 0.03393 0.04091 0.56669 0 -0.33313 0 0.73287 -0.05048 0.68152 -3.89661
GLY_70 -3.32321 0.17458 4.41356 -4e-05 0 0 1.92932 -2.14006 -0 -0 -1.60813 -0.39457 0 0 0 0 0 -0.07866 0 0 0 0.21819 0 0.83697 0.65012 0.27065 0.94872
GLN_71 -7.75456 0.65142 6.33128 -0.27798 0.08049 0.21841 3.36064 -3.42035 -0.01715 -0.17754 -3.44481 -0.4791 0 0 0 -0.73449 0 -0.05633 0.09344 0 2.70398 -0.18458 0 -0.18838 0.38348 0.28733 -2.62478
ILE_72 -11.0948 1.61886 4.02039 -0.51047 0.42982 0.10173 3.28761 -3.56248 -0 -0 -2.99505 -0.00774 0 0 0 0 0 -0.06879 0.25562 0.49772 0 -0.47053 0 0.73287 -0.1289 0.64746 -7.24668
HIS_73 -6.21238 0.48152 5.89458 -0.38827 0.02194 0.45015 2.89248 -3.13344 -0.01809 -0.10808 -2.4753 -0.34929 0 0 0 0 0 0.04897 0.02493 0 2.61107 0.08124 0 -0.45461 -0.06818 0.75431 0.05355
ASP_74 -4.45764 0.30803 5.50639 -0.1063 0.011 0.32318 2.42482 -2.63555 -0 -0 -2.01936 -0.33181 0 0 0 0 0 0.02308 0.00929 0 1.74378 0.2968 0 -2.3716 -0.12812 0.44509 -0.95894
ALA_75 -6.77444 0.84048 3.06667 -0.02257 0 0 2.98216 -2.90334 -0 -0 -2.32904 -0.36746 0 0 0 0 0 -0.05519 0 0 0 -0.28676 0 1.8394 -0.30407 0.24846 -4.0657
LEU_76 -8.52833 0.8478 5.21431 -0.6771 0.18958 0.25502 3.59159 -3.39951 -0 -0 -2.97597 0.07185 0 0 0 0 0 0.14793 0.08168 0.98776 0 -0.26647 0 0.18072 -0.40909 0.45444 -4.2338
HIS_D_77 -5.63641 0.35932 6.40193 -0.35238 0.00596 0.4201 2.92013 -3.07761 -0.00382 -0.05919 -2.82306 -0.43839 0 0 0 0 0 0.00623 0.006 0 2.54333 0.03394 0 -0.45461 -0.21882 0.62651 0.25918
LEU_78 -9.01089 0.80275 6.38679 -0.47307 0.21296 0.10989 3.23399 -3.69805 -0 -0 -2.65762 0.23118 0 0 0 0 0 0.13512 0.09664 0.3613 0 -0.26545 0 0.18072 -0.24799 0.57668 -4.02505
ALA_79 -6.39628 0.36957 3.23686 -0.01974 0 0 2.40937 -2.79556 -0 -0 -1.81232 -0.35229 0 0 0 0 0 -0.01395 0 0 0 -0.08548 0 1.8394 -0.23548 0.45446 -3.40145
ASN_80 -4.33588 0.27198 5.05086 -0.32825 0.00499 0.6336 1.99556 -2.25749 -0.00468 -0.0268 -2.01753 -0.14092 0 0 0 0 0 -0.06574 3e-05 0 2.84172 0.24528 0 -0.93687 -0.08883 0.40775 1.24878
GLU_81 -4.94225 0.31712 6.12558 -0.21784 0.03465 0.32531 2.29461 -2.49699 -0.00382 -0.05919 -3.28293 -0.59785 0 0 0 -0.40004 0 -0.07446 0.0114 0 3.04146 -0.0719 0 -2.7348 -0.20007 0.41662 -2.5154
CYS_82 -2.89479 0.2877 2.86816 -0.06036 0.01289 0.02288 1.40737 -1.45006 -0.00458 -0.02538 -1.03553 -0.94581 0 0 0 0 0 -0.08578 0.04113 0.03786 0 0.34181 0 3.6196 0.03972 0.42127 2.59811
LYS_83 -6.47178 0.34899 7.21427 -0.35057 0.06356 0.22204 3.8595 -3.0687 -0 -1e-05 -5.03204 -0.32969 0 0 0 -0.40004 0 0.19792 0.24248 1.67395 0 0.23805 0 -1.5107 0.78158 0.5917 -1.72949
VAL_84 -7.12698 1.02371 2.97279 -0.36777 0.32169 0.08762 2.25335 -2.62169 -0 -0 -1.03502 -0.12089 0 0 0 0 0 -0.06762 0.00048 0.67638 0 0.2881 0 1.9342 0.51544 0.69439 -0.57182
LYS_85 -3.3054 0.31674 3.1463 -0.30362 0.02858 0.13885 1.22403 -1.6667 -0 -0 -0.68837 -0.04257 0 0 0 0 0 -0.06762 0.00018 1.71447 0 -0.07304 0 -1.5107 -0.3245 0.42546 -0.9879
GLU_86 -5.37849 0.61329 4.85348 -0.19967 0.03089 0.27193 2.87395 -2.59259 -0 -0 -1.84175 -0.57993 0 0 0 0 0 0.2392 0.01474 0 3.09373 -0.26247 0 -2.7348 -0.41498 0.33815 -1.6753
ALA_87 -7.07337 0.53133 2.92839 -0.02218 0 0 3.118 -3.06436 -0 -0 -1.24169 -0.38821 0 0 0 0 0 0.10177 0 0 0 -0.29379 0 1.8394 -0.39503 0.38614 -3.57361
GLN_88 -8.05522 0.77999 7.00181 -0.24111 0.03691 0.18508 4.11848 -3.96046 -0 -1e-05 -3.76234 -0.48215 0 0 -0.76322 0 0 0.2871 0.02277 0 2.96975 -0.06142 0 -0.18838 -0.35177 0.6799 -1.78429
ALA_89 -4.08712 0.31819 4.49363 -0.02144 0 0 2.6964 -2.47242 -0.01085 -0.06468 -1.73997 -0.39072 0 0 0 0 0 0.10166 0 0 0 -0.32499 0 1.8394 -0.34347 0.65412 0.64773
ALA_90 -5.53279 0.67246 4.17299 -0.02348 0 0 2.95701 -2.83465 -0.01394 -0.12836 -2.57596 -0.40351 0 0 0 0 0 0.0877 0 0 0 -0.30739 0 1.8394 -0.60651 0.31158 -2.38546
ALA_91 -6.15884 1.19726 4.28138 -0.02406 0 0 3.48128 -2.96163 -0 -0 -2.4026 -0.39246 0 0 0 0 0 0.03038 0 0 0 -0.31836 0 1.8394 -0.67479 0.46648 -1.63655
GLU_92 -4.40117 0.24347 5.46473 -0.20268 0.02704 0.27646 2.84502 -2.51015 -0.01085 -0.06468 -2.69205 -0.58706 0 0 0 0 0 0.11907 0.006 0 3.01259 -0.25579 0 -2.7348 -0.59687 0.46791 -1.59382
GLN_93 -4.80892 0.25511 5.69244 -0.25778 0.04166 0.18643 2.65022 -2.67724 -0.02227 -0.19901 -3.02177 -0.49042 0 0 0 0 0 0.12577 0.0151 0 2.72097 -0.11475 0 -0.18838 -0.38891 0.33028 -0.15149
LEU_94 -10.8539 1.6662 3.96122 -0.47466 0.18865 0.11856 3.28507 -3.38488 -0.00881 -0.10689 -2.83555 0.19962 0 0 0 0 0 0.04914 0.5487 0.41575 0 -0.26001 0 0.18072 -0.25235 0.67368 -6.88969
LYS_95 -5.82241 0.41439 7.1015 -0.54872 0.10284 0.25889 3.59517 -3.25053 -0 -0 -4.66906 -0.03375 0 0 0 -0.84041 0 0.02419 0.07427 3.15808 0 0.03026 0 -1.5107 -0.28209 0.67289 -1.5252
THR_96 -3.88813 0.12432 5.01795 -0.19676 0.09385 0.06922 2.33863 -2.35067 -0 -0 -2.53476 -0.09134 0 0 0 0 0 0.01341 0.00159 0.06867 0 -0.00663 2.29402 -1.0874 -0.10558 0.26312 0.02351
THR_97 -7.41257 0.73376 5.67159 -0.20173 0.10478 0.07071 3.83705 -3.19945 -0 -0 -4.47649 0.00917 0 0 0 -0.73449 0 -0.02909 0.00759 0.07845 0 -0.01444 2.29898 -1.0874 0.08687 0.33528 -3.92142
CYS_98 -8.11298 0.60144 5.61122 -0.09209 0.00023 0.06084 2.98773 -3.11168 -0.00377 -0.10842 -2.85161 -0.51079 0 0 0 0 0 0.01537 0.02627 0.83047 0 0.25463 0 3.6196 0.3386 0.36844 -0.07651
ASN_99 -4.72669 0.24567 5.64639 -0.17748 0.04209 0.26391 2.39774 -2.73645 -0.00377 -0.10842 -1.89445 -0.28996 0 0 0 0 0 0.14042 0.00077 0 1.43504 0.51601 0 -0.93687 0.40199 0.28807 0.50401
ALA_100 -4.21165 0.23009 4.451 -0.02225 0 0 2.5552 -2.39014 -0.01478 -0.13423 -2.0568 -0.37896 0 0 0 0 0 -0.03655 0 0 0 -0.28228 0 1.8394 -0.17389 0.21698 -0.40886
CYS_101 -9.05434 1.35929 5.86946 -0.05037 0 0.01726 3.28083 -3.25786 -0 -0 -2.84545 -0.06521 0 0 0 0 0 0.08582 0.00901 0.28312 0 0.30662 0 3.6196 -0.17919 0.4317 -0.18971
HIS_D_102 -7.67884 0.5939 6.67011 -0.39741 0.0622 0.38247 2.37794 -3.35757 -0.00724 -0.03448 -1.50534 -0.52687 0 0 0 0 0 0.15202 0.0044 0 2.86451 0.11131 0 -0.45461 0.00349 0.52002 -0.21999
GLN_103 -3.43216 0.32989 4.34382 -0.25081 0.03496 0.18038 1.8129 -2.04327 -0.01478 -0.13423 -1.42947 -0.45223 0 0 0 0 0 0.13431 0.00882 0 2.67003 -0.07418 0 -0.18838 -0.20351 0.34315 1.63525
LYS_104 -6.80745 0.54552 6.60078 -0.33791 0.02592 0.16114 2.24528 -2.88798 -0.06498 -0.29511 -1.59372 0.2518 0 0 0 0 0 -0.07215 0.05593 2.616 0 -0.04345 0 -1.5107 -0.44203 0.45799 -1.09513
TYR_105 -10.9943 1.89928 3.68506 -0.59636 0.22616 0.32029 2.85188 -2.8829 -0 -0 -2.06782 -0.40704 0 0 0 0 0 0.00322 0.21701 0 3.18063 0.15659 0.01739 1.2797 -0.38961 0.76298 -2.73786
ARG:CtermProteinFull_106 -6.50214 0.57262 7.97282 -0.8541 0.16787 0.57596 2.59604 -2.9587 -0.02206 -0.13179 -4.06988 0.42379 0 0 -0.87203 -0.85978 0 0 0.18917 2.19139 0 0 0 -1.2888 -0.05594 1.59532 -1.33021
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702599 DOMAINID 692732 MODEL 2 test_3QW0
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 95.425
REMARK    S_0000_0116
REMARK    SCORE     hbond_bb_sc:         -17.078
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -11.616
REMARK    SCORE         fa_elec:        -212.845
REMARK    SCORE     total_score:        -559.534
REMARK    SCORE           score:        -559.534
REMARK    SCORE     hbond_sr_bb:         -87.286
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          12.067
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE atom_pair_constraint:        -227.238
REMARK    SCORE           omega:           2.020
REMARK    SCORE     rama_prepro:         -14.668
REMARK    SCORE          fa_rep:          65.828
REMARK    SCORE     cart_bonded:          56.619
REMARK    SCORE          fa_dun:         118.330
REMARK    SCORE        hbond_sc:         -10.507
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.194
REMARK    SCORE          fa_atr:        -645.428
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.591
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.860
REMARK    SCORE     hbond_lr_bb:          -2.700
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         410.709
ATOM      1  N   ALA A   1      -0.117  -0.970  -0.780  1.00  4.51           N  
ATOM      2  CA  ALA A   1       1.329  -0.781  -0.746  1.00  4.09           C  
ATOM      3  C   ALA A   1       1.669   0.700  -0.809  1.00  2.94           C  
ATOM      4  O   ALA A   1       1.284   1.401  -1.752  1.00  3.03           O  
ATOM      5  CB  ALA A   1       1.988  -1.528  -1.894  1.00  5.89           C  
ATOM      6 1H   ALA A   1      -0.345  -1.894  -0.442  1.00  5.41           H  
ATOM      7 2H   ALA A   1      -0.555  -0.278  -0.188  1.00  5.41           H  
ATOM      8 3H   ALA A   1      -0.448  -0.863  -1.728  1.00  5.41           H  
ATOM      9  HA  ALA A   1       1.708  -1.172   0.200  1.00  4.91           H  
ATOM     10 1HB  ALA A   1       3.065  -1.392  -1.855  1.00  7.07           H  
ATOM     11 2HB  ALA A   1       1.755  -2.587  -1.823  1.00  7.07           H  
ATOM     12 3HB  ALA A   1       1.611  -1.138  -2.838  1.00  7.07           H  
ATOM     13  N   ASP A   2       2.388   1.165   0.209  1.00  2.39           N  
ATOM     14  CA  ASP A   2       2.816   2.559   0.322  1.00  1.73           C  
ATOM     15  C   ASP A   2       4.051   2.735  -0.543  1.00  1.42           C  
ATOM     16  O   ASP A   2       4.492   1.771  -1.170  1.00  1.31           O  
ATOM     17  CB  ASP A   2       3.112   2.892   1.795  1.00  2.69           C  
ATOM     18  CG  ASP A   2       3.046   4.378   2.141  1.00  2.69           C  
ATOM     19  OD1 ASP A   2       3.242   5.188   1.256  1.00  2.69           O  
ATOM     20  OD2 ASP A   2       2.825   4.688   3.278  1.00  2.69           O  
ATOM     21  H   ASP A   2       2.684   0.505   0.949  1.00  2.87           H  
ATOM     22  HA  ASP A   2       2.025   3.214  -0.047  1.00  2.08           H  
ATOM     23 1HB  ASP A   2       2.402   2.358   2.429  1.00  3.23           H  
ATOM     24 2HB  ASP A   2       4.104   2.517   2.053  1.00  3.23           H  
ATOM     25  N   LEU A   3       4.627   3.929  -0.604  1.00  1.39           N  
ATOM     26  CA  LEU A   3       5.772   4.065  -1.493  1.00  1.24           C  
ATOM     27  C   LEU A   3       6.902   3.115  -1.136  1.00  1.13           C  
ATOM     28  O   LEU A   3       7.402   2.410  -2.009  1.00  1.06           O  
ATOM     29  CB  LEU A   3       6.370   5.479  -1.504  1.00  1.80           C  
ATOM     30  CG  LEU A   3       7.659   5.634  -2.416  1.00  1.80           C  
ATOM     31  CD1 LEU A   3       7.313   5.357  -3.862  1.00  1.80           C  
ATOM     32  CD2 LEU A   3       8.201   6.989  -2.294  1.00  1.80           C  
ATOM     33  H   LEU A   3       4.233   4.700  -0.062  1.00  1.67           H  
ATOM     34  HA  LEU A   3       5.423   3.825  -2.493  1.00  1.49           H  
ATOM     35 1HB  LEU A   3       5.619   6.180  -1.866  1.00  2.16           H  
ATOM     36 2HB  LEU A   3       6.635   5.761  -0.485  1.00  2.16           H  
ATOM     37  HG  LEU A   3       8.424   4.919  -2.102  1.00  2.16           H  
ATOM     38 1HD1 LEU A   3       8.206   5.464  -4.460  1.00  2.16           H  
ATOM     39 2HD1 LEU A   3       6.944   4.351  -3.978  1.00  2.16           H  
ATOM     40 3HD1 LEU A   3       6.556   6.067  -4.209  1.00  2.16           H  
ATOM     41 1HD2 LEU A   3       9.086   7.085  -2.920  1.00  2.16           H  
ATOM     42 2HD2 LEU A   3       7.438   7.677  -2.624  1.00  2.16           H  
ATOM     43 3HD2 LEU A   3       8.468   7.177  -1.262  1.00  2.16           H  
ATOM     44  N   GLU A   4       7.284   3.032   0.137  1.00  1.22           N  
ATOM     45  CA  GLU A   4       8.423   2.181   0.477  1.00  1.22           C  
ATOM     46  C   GLU A   4       8.181   0.727   0.089  1.00  1.10           C  
ATOM     47  O   GLU A   4       9.081   0.062  -0.427  1.00  1.06           O  
ATOM     48  CB  GLU A   4       8.712   2.254   1.977  1.00  1.71           C  
ATOM     49  CG  GLU A   4       9.280   3.583   2.459  1.00  1.71           C  
ATOM     50  CD  GLU A   4       9.474   3.620   3.953  1.00  1.71           C  
ATOM     51  OE1 GLU A   4       8.957   2.755   4.618  1.00  1.71           O  
ATOM     52  OE2 GLU A   4      10.151   4.501   4.423  1.00  1.71           O  
ATOM     53  H   GLU A   4       6.828   3.598   0.842  1.00  1.46           H  
ATOM     54  HA  GLU A   4       9.293   2.541  -0.070  1.00  1.46           H  
ATOM     55 1HB  GLU A   4       7.791   2.059   2.530  1.00  2.05           H  
ATOM     56 2HB  GLU A   4       9.422   1.469   2.244  1.00  2.05           H  
ATOM     57 1HG  GLU A   4      10.236   3.753   1.980  1.00  2.05           H  
ATOM     58 2HG  GLU A   4       8.606   4.386   2.160  1.00  2.05           H  
ATOM     59  N   ASP A   5       6.951   0.266   0.286  1.00  1.09           N  
ATOM     60  CA  ASP A   5       6.546  -1.097  -0.019  1.00  1.05           C  
ATOM     61  C   ASP A   5       6.702  -1.368  -1.514  1.00  0.91           C  
ATOM     62  O   ASP A   5       7.138  -2.456  -1.929  1.00  0.88           O  
ATOM     63  CB  ASP A   5       5.065  -1.246   0.309  1.00  1.49           C  
ATOM     64  CG  ASP A   5       4.689  -1.169   1.787  1.00  1.49           C  
ATOM     65  OD1 ASP A   5       5.500  -1.440   2.641  1.00  1.49           O  
ATOM     66  OD2 ASP A   5       3.575  -0.704   2.044  1.00  1.49           O  
ATOM     67  H   ASP A   5       6.295   0.886   0.734  1.00  1.31           H  
ATOM     68  HA  ASP A   5       7.162  -1.796   0.550  1.00  1.26           H  
ATOM     69 1HB  ASP A   5       4.531  -0.484  -0.221  1.00  1.79           H  
ATOM     70 2HB  ASP A   5       4.717  -2.203  -0.081  1.00  1.79           H  
ATOM     71  N   ASN A   6       6.368  -0.355  -2.322  1.00  0.86           N  
ATOM     72  CA  ASN A   6       6.424  -0.473  -3.765  1.00  0.78           C  
ATOM     73  C   ASN A   6       7.861  -0.431  -4.247  1.00  0.74           C  
ATOM     74  O   ASN A   6       8.233  -1.183  -5.152  1.00  0.70           O  
ATOM     75  CB  ASN A   6       5.618   0.647  -4.386  1.00  1.12           C  
ATOM     76  CG  ASN A   6       4.166   0.461  -4.173  1.00  1.12           C  
ATOM     77  OD1 ASN A   6       3.647  -0.649  -4.333  1.00  1.12           O  
ATOM     78  ND2 ASN A   6       3.516   1.514  -3.750  1.00  1.12           N  
ATOM     79  H   ASN A   6       6.011   0.514  -1.902  1.00  1.03           H  
ATOM     80  HA  ASN A   6       5.997  -1.432  -4.054  1.00  0.94           H  
ATOM     81 1HB  ASN A   6       5.919   1.604  -3.958  1.00  1.34           H  
ATOM     82 2HB  ASN A   6       5.816   0.685  -5.451  1.00  1.34           H  
ATOM     83 1HD2 ASN A   6       2.531   1.471  -3.489  1.00  1.34           H  
ATOM     84 2HD2 ASN A   6       4.007   2.370  -3.628  1.00  1.34           H  
ATOM     85  N   MET A   7       8.693   0.402  -3.622  1.00  0.78           N  
ATOM     86  CA  MET A   7      10.065   0.478  -4.088  1.00  0.78           C  
ATOM     87  C   MET A   7      10.840  -0.791  -3.709  1.00  0.77           C  
ATOM     88  O   MET A   7      11.700  -1.257  -4.473  1.00  0.75           O  
ATOM     89  CB  MET A   7      10.728   1.751  -3.589  1.00  1.09           C  
ATOM     90  CG  MET A   7      10.066   3.032  -4.153  1.00  1.09           C  
ATOM     91  SD  MET A   7       9.868   3.072  -5.936  1.00  1.09           S  
ATOM     92  CE  MET A   7      11.487   3.228  -6.605  1.00  1.09           C  
ATOM     93  H   MET A   7       8.333   1.029  -2.894  1.00  0.94           H  
ATOM     94  HA  MET A   7      10.043   0.520  -5.160  1.00  0.94           H  
ATOM     95 1HB  MET A   7      10.650   1.792  -2.500  1.00  1.31           H  
ATOM     96 2HB  MET A   7      11.785   1.757  -3.845  1.00  1.31           H  
ATOM     97 1HG  MET A   7       9.088   3.106  -3.714  1.00  1.31           H  
ATOM     98 2HG  MET A   7      10.631   3.908  -3.855  1.00  1.31           H  
ATOM     99 1HE  MET A   7      11.435   3.252  -7.693  1.00  1.31           H  
ATOM    100 2HE  MET A   7      11.917   4.136  -6.255  1.00  1.31           H  
ATOM    101 3HE  MET A   7      12.108   2.385  -6.294  1.00  1.31           H  
ATOM    102  N   GLU A   8      10.522  -1.387  -2.543  1.00  0.79           N  
ATOM    103  CA  GLU A   8      11.170  -2.639  -2.170  1.00  0.80           C  
ATOM    104  C   GLU A   8      10.745  -3.729  -3.144  1.00  0.74           C  
ATOM    105  O   GLU A   8      11.577  -4.535  -3.577  1.00  0.72           O  
ATOM    106  CB  GLU A   8      10.850  -3.055  -0.732  1.00  1.12           C  
ATOM    107  CG  GLU A   8      11.507  -2.195   0.348  1.00  1.12           C  
ATOM    108  CD  GLU A   8      11.158  -2.642   1.745  1.00  1.12           C  
ATOM    109  OE1 GLU A   8      10.344  -3.526   1.875  1.00  1.12           O  
ATOM    110  OE2 GLU A   8      11.706  -2.103   2.678  1.00  1.12           O  
ATOM    111  H   GLU A   8       9.854  -0.941  -1.908  1.00  0.95           H  
ATOM    112  HA  GLU A   8      12.248  -2.510  -2.250  1.00  0.96           H  
ATOM    113 1HB  GLU A   8       9.768  -3.002  -0.580  1.00  1.34           H  
ATOM    114 2HB  GLU A   8      11.152  -4.091  -0.576  1.00  1.34           H  
ATOM    115 1HG  GLU A   8      12.587  -2.246   0.222  1.00  1.34           H  
ATOM    116 2HG  GLU A   8      11.204  -1.161   0.214  1.00  1.34           H  
ATOM    117  N   THR A   9       9.463  -3.716  -3.539  1.00  0.72           N  
ATOM    118  CA  THR A   9       8.930  -4.686  -4.478  1.00  0.68           C  
ATOM    119  C   THR A   9       9.690  -4.604  -5.797  1.00  0.61           C  
ATOM    120  O   THR A   9      10.071  -5.639  -6.355  1.00  0.60           O  
ATOM    121  CB  THR A   9       7.411  -4.484  -4.687  1.00  0.97           C  
ATOM    122  OG1 THR A   9       6.722  -4.694  -3.438  1.00  0.97           O  
ATOM    123  CG2 THR A   9       6.880  -5.460  -5.726  1.00  0.97           C  
ATOM    124  H   THR A   9       8.814  -3.046  -3.118  1.00  0.86           H  
ATOM    125  HA  THR A   9       9.081  -5.683  -4.061  1.00  0.82           H  
ATOM    126  HB  THR A   9       7.223  -3.475  -5.022  1.00  1.16           H  
ATOM    127  HG1 THR A   9       6.928  -3.958  -2.817  1.00  1.16           H  
ATOM    128 1HG2 THR A   9       5.811  -5.301  -5.850  1.00  1.16           H  
ATOM    129 2HG2 THR A   9       7.377  -5.290  -6.670  1.00  1.16           H  
ATOM    130 3HG2 THR A   9       7.061  -6.481  -5.395  1.00  1.16           H  
ATOM    131  N   LEU A  10       9.937  -3.385  -6.290  1.00  0.59           N  
ATOM    132  CA  LEU A  10      10.667  -3.237  -7.539  1.00  0.55           C  
ATOM    133  C   LEU A  10      12.054  -3.839  -7.446  1.00  0.56           C  
ATOM    134  O   LEU A  10      12.473  -4.582  -8.341  1.00  0.57           O  
ATOM    135  CB  LEU A  10      10.890  -1.764  -7.844  1.00  0.79           C  
ATOM    136  CG  LEU A  10       9.714  -0.919  -8.203  1.00  0.79           C  
ATOM    137  CD1 LEU A  10      10.156   0.439  -8.191  1.00  0.79           C  
ATOM    138  CD2 LEU A  10       9.222  -1.246  -9.519  1.00  0.79           C  
ATOM    139  H   LEU A  10       9.552  -2.566  -5.807  1.00  0.71           H  
ATOM    140  HA  LEU A  10      10.116  -3.738  -8.326  1.00  0.66           H  
ATOM    141 1HB  LEU A  10      11.344  -1.314  -6.965  1.00  0.95           H  
ATOM    142 2HB  LEU A  10      11.609  -1.693  -8.646  1.00  0.95           H  
ATOM    143  HG  LEU A  10       8.924  -1.045  -7.477  1.00  0.95           H  
ATOM    144 1HD1 LEU A  10       9.331   1.106  -8.436  1.00  0.95           H  
ATOM    145 2HD1 LEU A  10      10.527   0.653  -7.234  1.00  0.95           H  
ATOM    146 3HD1 LEU A  10      10.950   0.551  -8.885  1.00  0.95           H  
ATOM    147 1HD2 LEU A  10       8.408  -0.611  -9.742  1.00  0.95           H  
ATOM    148 2HD2 LEU A  10      10.004  -1.097 -10.244  1.00  0.95           H  
ATOM    149 3HD2 LEU A  10       8.890  -2.258  -9.535  1.00  0.95           H  
ATOM    150  N   ASN A  11      12.762  -3.573  -6.342  1.00  0.59           N  
ATOM    151  CA  ASN A  11      14.098  -4.128  -6.229  1.00  0.62           C  
ATOM    152  C   ASN A  11      14.092  -5.651  -6.121  1.00  0.61           C  
ATOM    153  O   ASN A  11      14.967  -6.302  -6.700  1.00  0.61           O  
ATOM    154  CB  ASN A  11      14.877  -3.467  -5.114  1.00  0.86           C  
ATOM    155  CG  ASN A  11      15.377  -2.061  -5.509  1.00  0.86           C  
ATOM    156  OD1 ASN A  11      15.419  -1.701  -6.696  1.00  0.86           O  
ATOM    157  ND2 ASN A  11      15.788  -1.287  -4.532  1.00  0.86           N  
ATOM    158  H   ASN A  11      12.386  -2.935  -5.629  1.00  0.71           H  
ATOM    159  HA  ASN A  11      14.626  -3.895  -7.150  1.00  0.74           H  
ATOM    160 1HB  ASN A  11      14.230  -3.378  -4.235  1.00  1.03           H  
ATOM    161 2HB  ASN A  11      15.725  -4.091  -4.839  1.00  1.03           H  
ATOM    162 1HD2 ASN A  11      16.169  -0.358  -4.736  1.00  1.03           H  
ATOM    163 2HD2 ASN A  11      15.752  -1.609  -3.589  1.00  1.03           H  
ATOM    164  N   ASP A  12      13.109  -6.234  -5.422  1.00  0.61           N  
ATOM    165  CA  ASP A  12      13.058  -7.690  -5.345  1.00  0.62           C  
ATOM    166  C   ASP A  12      12.763  -8.307  -6.709  1.00  0.58           C  
ATOM    167  O   ASP A  12      13.290  -9.376  -7.044  1.00  0.59           O  
ATOM    168  CB  ASP A  12      12.063  -8.175  -4.292  1.00  0.86           C  
ATOM    169  CG  ASP A  12      12.568  -8.014  -2.808  1.00  0.86           C  
ATOM    170  OD1 ASP A  12      13.767  -7.798  -2.577  1.00  0.86           O  
ATOM    171  OD2 ASP A  12      11.750  -8.141  -1.933  1.00  0.86           O  
ATOM    172  H   ASP A  12      12.438  -5.658  -4.901  1.00  0.73           H  
ATOM    173  HA  ASP A  12      14.034  -8.037  -5.035  1.00  0.74           H  
ATOM    174 1HB  ASP A  12      11.135  -7.602  -4.404  1.00  1.03           H  
ATOM    175 2HB  ASP A  12      11.824  -9.221  -4.474  1.00  1.03           H  
ATOM    176  N   ASN A  13      11.931  -7.644  -7.518  1.00  0.54           N  
ATOM    177  CA  ASN A  13      11.650  -8.169  -8.845  1.00  0.51           C  
ATOM    178  C   ASN A  13      12.925  -8.117  -9.682  1.00  0.49           C  
ATOM    179  O   ASN A  13      13.203  -9.044 -10.444  1.00  0.47           O  
ATOM    180  CB  ASN A  13      10.515  -7.399  -9.462  1.00  0.73           C  
ATOM    181  CG  ASN A  13       9.213  -7.766  -8.819  1.00  0.73           C  
ATOM    182  OD1 ASN A  13       8.980  -8.918  -8.430  1.00  0.73           O  
ATOM    183  ND2 ASN A  13       8.380  -6.806  -8.641  1.00  0.73           N  
ATOM    184  H   ASN A  13      11.451  -6.804  -7.173  1.00  0.65           H  
ATOM    185  HA  ASN A  13      11.358  -9.215  -8.754  1.00  0.61           H  
ATOM    186 1HB  ASN A  13      10.685  -6.326  -9.338  1.00  0.88           H  
ATOM    187 2HB  ASN A  13      10.465  -7.605 -10.527  1.00  0.88           H  
ATOM    188 1HD2 ASN A  13       7.514  -6.970  -8.168  1.00  0.88           H  
ATOM    189 2HD2 ASN A  13       8.615  -5.887  -8.939  1.00  0.88           H  
ATOM    190  N   LEU A  14      13.728  -7.059  -9.513  1.00  0.50           N  
ATOM    191  CA  LEU A  14      14.989  -6.948 -10.234  1.00  0.52           C  
ATOM    192  C   LEU A  14      15.963  -8.046  -9.840  1.00  0.55           C  
ATOM    193  O   LEU A  14      16.690  -8.547 -10.699  1.00  0.57           O  
ATOM    194  CB  LEU A  14      15.591  -5.557 -10.046  1.00  0.72           C  
ATOM    195  CG  LEU A  14      14.819  -4.421 -10.759  1.00  0.72           C  
ATOM    196  CD1 LEU A  14      15.336  -3.093 -10.317  1.00  0.72           C  
ATOM    197  CD2 LEU A  14      15.023  -4.528 -12.255  1.00  0.72           C  
ATOM    198  H   LEU A  14      13.408  -6.288  -8.916  1.00  0.60           H  
ATOM    199  HA  LEU A  14      14.786  -7.090 -11.279  1.00  0.62           H  
ATOM    200 1HB  LEU A  14      15.610  -5.331  -8.985  1.00  0.86           H  
ATOM    201 2HB  LEU A  14      16.617  -5.560 -10.416  1.00  0.86           H  
ATOM    202  HG  LEU A  14      13.764  -4.492 -10.516  1.00  0.86           H  
ATOM    203 1HD1 LEU A  14      14.812  -2.312 -10.821  1.00  0.86           H  
ATOM    204 2HD1 LEU A  14      15.213  -2.973  -9.246  1.00  0.86           H  
ATOM    205 3HD1 LEU A  14      16.355  -3.042 -10.570  1.00  0.86           H  
ATOM    206 1HD2 LEU A  14      14.505  -3.749 -12.746  1.00  0.86           H  
ATOM    207 2HD2 LEU A  14      16.077  -4.433 -12.449  1.00  0.86           H  
ATOM    208 3HD2 LEU A  14      14.666  -5.456 -12.648  1.00  0.86           H  
ATOM    209  N   LYS A  15      15.988  -8.425  -8.552  1.00  0.58           N  
ATOM    210  CA  LYS A  15      16.853  -9.519  -8.096  1.00  0.63           C  
ATOM    211  C   LYS A  15      16.467 -10.807  -8.831  1.00  0.62           C  
ATOM    212  O   LYS A  15      17.336 -11.537  -9.323  1.00  0.66           O  
ATOM    213  CB  LYS A  15      16.691  -9.739  -6.588  1.00  0.86           C  
ATOM    214  CG  LYS A  15      17.259  -8.644  -5.692  1.00  0.86           C  
ATOM    215  CD  LYS A  15      16.884  -8.912  -4.226  1.00  0.86           C  
ATOM    216  CE  LYS A  15      17.259  -7.757  -3.316  1.00  0.86           C  
ATOM    217  NZ  LYS A  15      16.649  -7.916  -1.955  1.00  0.86           N  
ATOM    218  H   LYS A  15      15.422  -7.892  -7.882  1.00  0.70           H  
ATOM    219  HA  LYS A  15      17.890  -9.280  -8.332  1.00  0.76           H  
ATOM    220 1HB  LYS A  15      15.638  -9.840  -6.351  1.00  1.03           H  
ATOM    221 2HB  LYS A  15      17.173 -10.676  -6.315  1.00  1.03           H  
ATOM    222 1HG  LYS A  15      18.344  -8.622  -5.789  1.00  1.03           H  
ATOM    223 2HG  LYS A  15      16.867  -7.682  -5.995  1.00  1.03           H  
ATOM    224 1HD  LYS A  15      15.815  -9.091  -4.134  1.00  1.03           H  
ATOM    225 2HD  LYS A  15      17.405  -9.804  -3.883  1.00  1.03           H  
ATOM    226 1HE  LYS A  15      18.341  -7.719  -3.218  1.00  1.03           H  
ATOM    227 2HE  LYS A  15      16.907  -6.820  -3.753  1.00  1.03           H  
ATOM    228 1HZ  LYS A  15      16.907  -7.139  -1.369  1.00  1.03           H  
ATOM    229 2HZ  LYS A  15      15.599  -7.931  -2.066  1.00  1.03           H  
ATOM    230 3HZ  LYS A  15      16.957  -8.773  -1.530  1.00  1.03           H  
ATOM    231  N   VAL A  16      15.152 -11.043  -8.960  1.00  0.57           N  
ATOM    232  CA  VAL A  16      14.643 -12.215  -9.670  1.00  0.56           C  
ATOM    233  C   VAL A  16      15.060 -12.184 -11.126  1.00  0.54           C  
ATOM    234  O   VAL A  16      15.450 -13.208 -11.682  1.00  0.57           O  
ATOM    235  CB  VAL A  16      13.100 -12.320  -9.586  1.00  0.79           C  
ATOM    236  CG1 VAL A  16      12.570 -13.446 -10.531  1.00  0.79           C  
ATOM    237  CG2 VAL A  16      12.700 -12.605  -8.146  1.00  0.79           C  
ATOM    238  H   VAL A  16      14.502 -10.404  -8.484  1.00  0.68           H  
ATOM    239  HA  VAL A  16      15.069 -13.104  -9.208  1.00  0.67           H  
ATOM    240  HB  VAL A  16      12.656 -11.384  -9.904  1.00  0.95           H  
ATOM    241 1HG1 VAL A  16      11.485 -13.501 -10.452  1.00  0.95           H  
ATOM    242 2HG1 VAL A  16      12.834 -13.238 -11.570  1.00  0.95           H  
ATOM    243 3HG1 VAL A  16      13.002 -14.402 -10.237  1.00  0.95           H  
ATOM    244 1HG2 VAL A  16      11.614 -12.664  -8.076  1.00  0.95           H  
ATOM    245 2HG2 VAL A  16      13.139 -13.548  -7.826  1.00  0.95           H  
ATOM    246 3HG2 VAL A  16      13.058 -11.806  -7.502  1.00  0.95           H  
ATOM    247  N   ILE A  17      14.956 -11.019 -11.753  1.00  0.50           N  
ATOM    248  CA  ILE A  17      15.330 -10.885 -13.145  1.00  0.49           C  
ATOM    249  C   ILE A  17      16.811 -11.155 -13.343  1.00  0.56           C  
ATOM    250  O   ILE A  17      17.182 -11.970 -14.185  1.00  0.60           O  
ATOM    251  CB  ILE A  17      14.989  -9.475 -13.649  1.00  0.69           C  
ATOM    252  CG1 ILE A  17      13.497  -9.337 -13.643  1.00  0.69           C  
ATOM    253  CG2 ILE A  17      15.588  -9.263 -15.068  1.00  0.69           C  
ATOM    254  CD1 ILE A  17      13.000  -7.941 -13.754  1.00  0.69           C  
ATOM    255  H   ILE A  17      14.566 -10.223 -11.237  1.00  0.60           H  
ATOM    256  HA  ILE A  17      14.761 -11.613 -13.717  1.00  0.59           H  
ATOM    257  HB  ILE A  17      15.380  -8.725 -12.969  1.00  0.83           H  
ATOM    258 1HG1 ILE A  17      13.091  -9.903 -14.457  1.00  0.83           H  
ATOM    259 2HG1 ILE A  17      13.130  -9.754 -12.736  1.00  0.83           H  
ATOM    260 1HG2 ILE A  17      15.320  -8.308 -15.448  1.00  0.83           H  
ATOM    261 2HG2 ILE A  17      16.667  -9.336 -15.028  1.00  0.83           H  
ATOM    262 3HG2 ILE A  17      15.228  -9.993 -15.735  1.00  0.83           H  
ATOM    263 1HD1 ILE A  17      11.916  -7.948 -13.722  1.00  0.83           H  
ATOM    264 2HD1 ILE A  17      13.357  -7.358 -12.931  1.00  0.83           H  
ATOM    265 3HD1 ILE A  17      13.344  -7.512 -14.670  1.00  0.83           H  
ATOM    266  N   GLU A  18      17.675 -10.515 -12.555  1.00  0.61           N  
ATOM    267  CA  GLU A  18      19.116 -10.704 -12.712  1.00  0.71           C  
ATOM    268  C   GLU A  18      19.512 -12.171 -12.597  1.00  0.74           C  
ATOM    269  O   GLU A  18      20.363 -12.655 -13.342  1.00  0.82           O  
ATOM    270  CB  GLU A  18      19.899  -9.896 -11.676  1.00  0.95           C  
ATOM    271  CG  GLU A  18      21.440 -10.002 -11.817  1.00  0.95           C  
ATOM    272  CD  GLU A  18      22.205  -9.170 -10.813  1.00  0.95           C  
ATOM    273  OE1 GLU A  18      21.585  -8.493 -10.018  1.00  0.95           O  
ATOM    274  OE2 GLU A  18      23.404  -9.205 -10.835  1.00  0.95           O  
ATOM    275  H   GLU A  18      17.321  -9.864 -11.848  1.00  0.73           H  
ATOM    276  HA  GLU A  18      19.398 -10.354 -13.704  1.00  0.85           H  
ATOM    277 1HB  GLU A  18      19.617  -8.845 -11.750  1.00  1.14           H  
ATOM    278 2HB  GLU A  18      19.624 -10.235 -10.674  1.00  1.14           H  
ATOM    279 1HG  GLU A  18      21.736 -11.042 -11.689  1.00  1.14           H  
ATOM    280 2HG  GLU A  18      21.721  -9.697 -12.824  1.00  1.14           H  
ATOM    281  N   LYS A  19      18.881 -12.880 -11.669  1.00  0.72           N  
ATOM    282  CA  LYS A  19      19.168 -14.281 -11.423  1.00  0.78           C  
ATOM    283  C   LYS A  19      18.356 -15.260 -12.278  1.00  0.72           C  
ATOM    284  O   LYS A  19      18.478 -16.471 -12.094  1.00  0.83           O  
ATOM    285  CB  LYS A  19      18.915 -14.582  -9.949  1.00  1.07           C  
ATOM    286  CG  LYS A  19      19.857 -13.859  -8.998  1.00  1.07           C  
ATOM    287  CD  LYS A  19      19.537 -14.186  -7.549  1.00  1.07           C  
ATOM    288  CE  LYS A  19      20.485 -13.471  -6.596  1.00  1.07           C  
ATOM    289  NZ  LYS A  19      20.166 -13.764  -5.169  1.00  1.07           N  
ATOM    290  H   LYS A  19      18.209 -12.406 -11.057  1.00  0.86           H  
ATOM    291  HA  LYS A  19      20.221 -14.449 -11.643  1.00  0.94           H  
ATOM    292 1HB  LYS A  19      17.894 -14.280  -9.699  1.00  1.28           H  
ATOM    293 2HB  LYS A  19      18.997 -15.652  -9.771  1.00  1.28           H  
ATOM    294 1HG  LYS A  19      20.885 -14.143  -9.220  1.00  1.28           H  
ATOM    295 2HG  LYS A  19      19.756 -12.782  -9.150  1.00  1.28           H  
ATOM    296 1HD  LYS A  19      18.513 -13.870  -7.333  1.00  1.28           H  
ATOM    297 2HD  LYS A  19      19.609 -15.262  -7.392  1.00  1.28           H  
ATOM    298 1HE  LYS A  19      21.505 -13.791  -6.802  1.00  1.28           H  
ATOM    299 2HE  LYS A  19      20.411 -12.395  -6.760  1.00  1.28           H  
ATOM    300 1HZ  LYS A  19      20.815 -13.273  -4.569  1.00  1.28           H  
ATOM    301 2HZ  LYS A  19      19.223 -13.459  -4.966  1.00  1.28           H  
ATOM    302 3HZ  LYS A  19      20.242 -14.758  -5.001  1.00  1.28           H  
ATOM    303  N   ALA A  20      17.488 -14.757 -13.156  1.00  0.63           N  
ATOM    304  CA  ALA A  20      16.613 -15.594 -13.972  1.00  0.59           C  
ATOM    305  C   ALA A  20      17.379 -16.479 -14.944  1.00  0.68           C  
ATOM    306  O   ALA A  20      18.395 -16.079 -15.531  1.00  0.92           O  
ATOM    307  CB  ALA A  20      15.632 -14.740 -14.749  1.00  0.84           C  
ATOM    308  H   ALA A  20      17.440 -13.748 -13.288  1.00  0.76           H  
ATOM    309  HA  ALA A  20      16.052 -16.245 -13.302  1.00  0.71           H  
ATOM    310 1HB  ALA A  20      14.975 -15.382 -15.323  1.00  1.01           H  
ATOM    311 2HB  ALA A  20      15.045 -14.139 -14.058  1.00  1.01           H  
ATOM    312 3HB  ALA A  20      16.171 -14.094 -15.414  1.00  1.01           H  
ATOM    313  N   ASP A  21      16.804 -17.660 -15.185  1.00  0.72           N  
ATOM    314  CA  ASP A  21      17.291 -18.643 -16.130  1.00  0.98           C  
ATOM    315  C   ASP A  21      16.722 -18.336 -17.508  1.00  0.78           C  
ATOM    316  O   ASP A  21      17.362 -18.599 -18.528  1.00  1.08           O  
ATOM    317  CB  ASP A  21      16.775 -20.039 -15.751  1.00  1.27           C  
ATOM    318  CG  ASP A  21      17.244 -20.561 -14.404  1.00  1.27           C  
ATOM    319  OD1 ASP A  21      18.419 -20.826 -14.245  1.00  1.27           O  
ATOM    320  OD2 ASP A  21      16.397 -20.687 -13.521  1.00  1.27           O  
ATOM    321  H   ASP A  21      15.965 -17.905 -14.675  1.00  0.86           H  
ATOM    322  HA  ASP A  21      18.380 -18.614 -16.165  1.00  1.18           H  
ATOM    323 1HB  ASP A  21      15.686 -20.032 -15.765  1.00  1.52           H  
ATOM    324 2HB  ASP A  21      17.093 -20.746 -16.517  1.00  1.52           H  
ATOM    325  N   ASN A  22      15.509 -17.771 -17.541  1.00  0.54           N  
ATOM    326  CA  ASN A  22      14.863 -17.524 -18.816  1.00  0.65           C  
ATOM    327  C   ASN A  22      13.904 -16.339 -18.877  1.00  0.52           C  
ATOM    328  O   ASN A  22      13.626 -15.655 -17.885  1.00  0.50           O  
ATOM    329  CB  ASN A  22      14.133 -18.793 -19.213  1.00  0.87           C  
ATOM    330  CG  ASN A  22      13.081 -19.218 -18.172  1.00  0.87           C  
ATOM    331  OD1 ASN A  22      12.274 -18.417 -17.649  1.00  0.87           O  
ATOM    332  ND2 ASN A  22      13.086 -20.501 -17.861  1.00  0.87           N  
ATOM    333  H   ASN A  22      15.016 -17.595 -16.661  1.00  0.65           H  
ATOM    334  HA  ASN A  22      15.647 -17.327 -19.550  1.00  0.78           H  
ATOM    335 1HB  ASN A  22      13.644 -18.664 -20.175  1.00  1.04           H  
ATOM    336 2HB  ASN A  22      14.857 -19.601 -19.324  1.00  1.04           H  
ATOM    337 1HD2 ASN A  22      12.431 -20.859 -17.192  1.00  1.04           H  
ATOM    338 2HD2 ASN A  22      13.743 -21.122 -18.296  1.00  1.04           H  
ATOM    339  N   ALA A  23      13.399 -16.102 -20.088  1.00  0.48           N  
ATOM    340  CA  ALA A  23      12.499 -14.999 -20.370  1.00  0.43           C  
ATOM    341  C   ALA A  23      11.205 -15.049 -19.594  1.00  0.42           C  
ATOM    342  O   ALA A  23      10.677 -14.007 -19.237  1.00  0.40           O  
ATOM    343  CB  ALA A  23      12.186 -14.950 -21.834  1.00  0.62           C  
ATOM    344  H   ALA A  23      13.675 -16.709 -20.850  1.00  0.58           H  
ATOM    345  HA  ALA A  23      13.015 -14.079 -20.093  1.00  0.52           H  
ATOM    346 1HB  ALA A  23      11.552 -14.089 -22.026  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      13.104 -14.864 -22.401  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      11.664 -15.860 -22.130  1.00  0.74           H  
ATOM    349  N   ALA A  24      10.654 -16.250 -19.378  1.00  0.46           N  
ATOM    350  CA  ALA A  24       9.380 -16.354 -18.666  1.00  0.48           C  
ATOM    351  C   ALA A  24       9.496 -15.840 -17.237  1.00  0.43           C  
ATOM    352  O   ALA A  24       8.618 -15.109 -16.754  1.00  0.42           O  
ATOM    353  CB  ALA A  24       8.913 -17.796 -18.655  1.00  0.66           C  
ATOM    354  H   ALA A  24      11.120 -17.078 -19.717  1.00  0.55           H  
ATOM    355  HA  ALA A  24       8.647 -15.745 -19.190  1.00  0.58           H  
ATOM    356 1HB  ALA A  24       7.952 -17.858 -18.145  1.00  0.79           H  
ATOM    357 2HB  ALA A  24       8.806 -18.150 -19.677  1.00  0.79           H  
ATOM    358 3HB  ALA A  24       9.640 -18.412 -18.130  1.00  0.79           H  
ATOM    359  N   GLN A  25      10.602 -16.180 -16.574  1.00  0.43           N  
ATOM    360  CA  GLN A  25      10.854 -15.733 -15.210  1.00  0.42           C  
ATOM    361  C   GLN A  25      11.006 -14.223 -15.177  1.00  0.37           C  
ATOM    362  O   GLN A  25      10.525 -13.552 -14.252  1.00  0.36           O  
ATOM    363  CB  GLN A  25      12.107 -16.404 -14.696  1.00  0.59           C  
ATOM    364  CG  GLN A  25      11.972 -17.904 -14.424  1.00  0.59           C  
ATOM    365  CD  GLN A  25      13.337 -18.509 -14.272  1.00  0.59           C  
ATOM    366  OE1 GLN A  25      14.247 -17.969 -14.915  1.00  0.59           O  
ATOM    367  NE2 GLN A  25      13.523 -19.577 -13.499  1.00  0.59           N  
ATOM    368  H   GLN A  25      11.267 -16.819 -17.028  1.00  0.52           H  
ATOM    369  HA  GLN A  25      10.003 -16.013 -14.585  1.00  0.50           H  
ATOM    370 1HB  GLN A  25      12.867 -16.281 -15.456  1.00  0.71           H  
ATOM    371 2HB  GLN A  25      12.458 -15.908 -13.793  1.00  0.71           H  
ATOM    372 1HG  GLN A  25      11.424 -18.045 -13.492  1.00  0.71           H  
ATOM    373 2HG  GLN A  25      11.451 -18.388 -15.243  1.00  0.71           H  
ATOM    374 1HE2 GLN A  25      14.473 -20.006 -13.422  1.00  0.71           H  
ATOM    375 2HE2 GLN A  25      12.757 -19.987 -13.005  1.00  0.71           H  
ATOM    376  N   VAL A  26      11.690 -13.696 -16.198  1.00  0.35           N  
ATOM    377  CA  VAL A  26      11.901 -12.269 -16.299  1.00  0.33           C  
ATOM    378  C   VAL A  26      10.597 -11.533 -16.573  1.00  0.30           C  
ATOM    379  O   VAL A  26      10.325 -10.524 -15.927  1.00  0.30           O  
ATOM    380  CB  VAL A  26      12.954 -11.943 -17.368  1.00  0.47           C  
ATOM    381  CG1 VAL A  26      13.031 -10.474 -17.589  1.00  0.47           C  
ATOM    382  CG2 VAL A  26      14.272 -12.472 -16.904  1.00  0.47           C  
ATOM    383  H   VAL A  26      12.096 -14.335 -16.892  1.00  0.42           H  
ATOM    384  HA  VAL A  26      12.289 -11.928 -15.343  1.00  0.40           H  
ATOM    385  HB  VAL A  26      12.683 -12.404 -18.313  1.00  0.56           H  
ATOM    386 1HG1 VAL A  26      13.781 -10.276 -18.329  1.00  0.56           H  
ATOM    387 2HG1 VAL A  26      12.093 -10.127 -17.932  1.00  0.56           H  
ATOM    388 3HG1 VAL A  26      13.274  -9.962 -16.691  1.00  0.56           H  
ATOM    389 1HG2 VAL A  26      15.040 -12.245 -17.625  1.00  0.56           H  
ATOM    390 2HG2 VAL A  26      14.534 -12.034 -15.967  1.00  0.56           H  
ATOM    391 3HG2 VAL A  26      14.193 -13.536 -16.784  1.00  0.56           H  
ATOM    392  N   LYS A  27       9.802 -12.014 -17.534  1.00  0.32           N  
ATOM    393  CA  LYS A  27       8.533 -11.394 -17.880  1.00  0.33           C  
ATOM    394  C   LYS A  27       7.636 -11.303 -16.667  1.00  0.34           C  
ATOM    395  O   LYS A  27       6.963 -10.288 -16.461  1.00  0.35           O  
ATOM    396  CB  LYS A  27       7.816 -12.165 -18.995  1.00  0.46           C  
ATOM    397  CG  LYS A  27       6.471 -11.549 -19.404  1.00  0.46           C  
ATOM    398  CD  LYS A  27       5.817 -12.273 -20.557  1.00  0.46           C  
ATOM    399  CE  LYS A  27       4.424 -11.700 -20.812  1.00  0.46           C  
ATOM    400  NZ  LYS A  27       3.754 -12.333 -21.971  1.00  0.46           N  
ATOM    401  H   LYS A  27      10.096 -12.841 -18.048  1.00  0.38           H  
ATOM    402  HA  LYS A  27       8.729 -10.382 -18.228  1.00  0.40           H  
ATOM    403 1HB  LYS A  27       8.450 -12.215 -19.879  1.00  0.55           H  
ATOM    404 2HB  LYS A  27       7.639 -13.192 -18.665  1.00  0.55           H  
ATOM    405 1HG  LYS A  27       5.785 -11.548 -18.554  1.00  0.55           H  
ATOM    406 2HG  LYS A  27       6.637 -10.530 -19.711  1.00  0.55           H  
ATOM    407 1HD  LYS A  27       6.422 -12.150 -21.452  1.00  0.55           H  
ATOM    408 2HD  LYS A  27       5.740 -13.335 -20.327  1.00  0.55           H  
ATOM    409 1HE  LYS A  27       3.818 -11.868 -19.924  1.00  0.55           H  
ATOM    410 2HE  LYS A  27       4.500 -10.626 -20.990  1.00  0.55           H  
ATOM    411 1HZ  LYS A  27       2.836 -11.930 -22.090  1.00  0.55           H  
ATOM    412 2HZ  LYS A  27       4.304 -12.152 -22.822  1.00  0.55           H  
ATOM    413 3HZ  LYS A  27       3.666 -13.327 -21.825  1.00  0.55           H  
ATOM    414  N   ASP A  28       7.584 -12.373 -15.871  1.00  0.35           N  
ATOM    415  CA  ASP A  28       6.744 -12.374 -14.692  1.00  0.38           C  
ATOM    416  C   ASP A  28       7.212 -11.318 -13.692  1.00  0.36           C  
ATOM    417  O   ASP A  28       6.398 -10.533 -13.181  1.00  0.38           O  
ATOM    418  CB  ASP A  28       6.750 -13.758 -14.045  1.00  0.52           C  
ATOM    419  CG  ASP A  28       5.795 -13.861 -12.874  1.00  0.52           C  
ATOM    420  OD1 ASP A  28       4.603 -13.817 -13.081  1.00  0.52           O  
ATOM    421  OD2 ASP A  28       6.244 -13.940 -11.749  1.00  0.52           O  
ATOM    422  H   ASP A  28       8.114 -13.221 -16.106  1.00  0.42           H  
ATOM    423  HA  ASP A  28       5.726 -12.135 -14.996  1.00  0.46           H  
ATOM    424 1HB  ASP A  28       6.485 -14.507 -14.795  1.00  0.62           H  
ATOM    425 2HB  ASP A  28       7.763 -13.992 -13.704  1.00  0.62           H  
ATOM    426  N   ALA A  29       8.519 -11.297 -13.397  1.00  0.34           N  
ATOM    427  CA  ALA A  29       9.045 -10.327 -12.454  1.00  0.34           C  
ATOM    428  C   ALA A  29       8.828  -8.897 -12.952  1.00  0.32           C  
ATOM    429  O   ALA A  29       8.448  -8.032 -12.167  1.00  0.35           O  
ATOM    430  CB  ALA A  29      10.508 -10.599 -12.221  1.00  0.48           C  
ATOM    431  H   ALA A  29       9.158 -11.976 -13.828  1.00  0.41           H  
ATOM    432  HA  ALA A  29       8.507 -10.441 -11.512  1.00  0.41           H  
ATOM    433 1HB  ALA A  29      10.913  -9.898 -11.497  1.00  0.58           H  
ATOM    434 2HB  ALA A  29      10.627 -11.615 -11.855  1.00  0.58           H  
ATOM    435 3HB  ALA A  29      11.014 -10.498 -13.170  1.00  0.58           H  
ATOM    436  N   LEU A  30       9.023  -8.654 -14.260  1.00  0.30           N  
ATOM    437  CA  LEU A  30       8.823  -7.333 -14.846  1.00  0.31           C  
ATOM    438  C   LEU A  30       7.370  -6.905 -14.824  1.00  0.35           C  
ATOM    439  O   LEU A  30       7.079  -5.724 -14.644  1.00  0.38           O  
ATOM    440  CB  LEU A  30       9.371  -7.272 -16.267  1.00  0.43           C  
ATOM    441  CG  LEU A  30      10.878  -7.288 -16.415  1.00  0.43           C  
ATOM    442  CD1 LEU A  30      11.200  -7.478 -17.781  1.00  0.43           C  
ATOM    443  CD2 LEU A  30      11.467  -5.916 -15.971  1.00  0.43           C  
ATOM    444  H   LEU A  30       9.354  -9.409 -14.863  1.00  0.36           H  
ATOM    445  HA  LEU A  30       9.379  -6.631 -14.246  1.00  0.37           H  
ATOM    446 1HB  LEU A  30       8.993  -8.139 -16.803  1.00  0.52           H  
ATOM    447 2HB  LEU A  30       8.997  -6.370 -16.747  1.00  0.52           H  
ATOM    448  HG  LEU A  30      11.285  -8.111 -15.863  1.00  0.52           H  
ATOM    449 1HD1 LEU A  30      12.279  -7.493 -17.920  1.00  0.52           H  
ATOM    450 2HD1 LEU A  30      10.767  -8.400 -18.142  1.00  0.52           H  
ATOM    451 3HD1 LEU A  30      10.789  -6.674 -18.276  1.00  0.52           H  
ATOM    452 1HD2 LEU A  30      12.545  -5.914 -16.115  1.00  0.52           H  
ATOM    453 2HD2 LEU A  30      11.028  -5.127 -16.575  1.00  0.52           H  
ATOM    454 3HD2 LEU A  30      11.254  -5.721 -14.933  1.00  0.52           H  
ATOM    455  N   THR A  31       6.447  -7.840 -15.012  1.00  0.36           N  
ATOM    456  CA  THR A  31       5.033  -7.503 -14.970  1.00  0.41           C  
ATOM    457  C   THR A  31       4.698  -6.989 -13.565  1.00  0.42           C  
ATOM    458  O   THR A  31       4.029  -5.957 -13.401  1.00  0.45           O  
ATOM    459  CB  THR A  31       4.159  -8.730 -15.310  1.00  0.55           C  
ATOM    460  OG1 THR A  31       4.469  -9.186 -16.634  1.00  0.55           O  
ATOM    461  CG2 THR A  31       2.688  -8.349 -15.254  1.00  0.55           C  
ATOM    462  H   THR A  31       6.728  -8.797 -15.239  1.00  0.43           H  
ATOM    463  HA  THR A  31       4.837  -6.712 -15.693  1.00  0.49           H  
ATOM    464  HB  THR A  31       4.361  -9.535 -14.601  1.00  0.66           H  
ATOM    465  HG1 THR A  31       5.384  -9.548 -16.636  1.00  0.66           H  
ATOM    466 1HG2 THR A  31       2.085  -9.219 -15.507  1.00  0.66           H  
ATOM    467 2HG2 THR A  31       2.424  -8.009 -14.254  1.00  0.66           H  
ATOM    468 3HG2 THR A  31       2.493  -7.551 -15.970  1.00  0.66           H  
ATOM    469  N   LYS A  32       5.181  -7.716 -12.547  1.00  0.43           N  
ATOM    470  CA  LYS A  32       4.978  -7.338 -11.155  1.00  0.46           C  
ATOM    471  C   LYS A  32       5.692  -6.023 -10.839  1.00  0.45           C  
ATOM    472  O   LYS A  32       5.178  -5.182 -10.089  1.00  0.48           O  
ATOM    473  CB  LYS A  32       5.464  -8.457 -10.237  1.00  0.63           C  
ATOM    474  CG  LYS A  32       4.579  -9.700 -10.260  1.00  0.63           C  
ATOM    475  CD  LYS A  32       5.076 -10.777  -9.288  1.00  0.63           C  
ATOM    476  CE  LYS A  32       4.096 -11.961  -9.214  1.00  0.63           C  
ATOM    477  NZ  LYS A  32       4.103 -12.781 -10.461  1.00  0.63           N  
ATOM    478  H   LYS A  32       5.697  -8.577 -12.762  1.00  0.52           H  
ATOM    479  HA  LYS A  32       3.913  -7.185 -10.989  1.00  0.55           H  
ATOM    480 1HB  LYS A  32       6.472  -8.759 -10.540  1.00  0.76           H  
ATOM    481 2HB  LYS A  32       5.525  -8.094  -9.215  1.00  0.76           H  
ATOM    482 1HG  LYS A  32       3.560  -9.416  -9.994  1.00  0.76           H  
ATOM    483 2HG  LYS A  32       4.571 -10.105 -11.272  1.00  0.76           H  
ATOM    484 1HD  LYS A  32       6.045 -11.149  -9.637  1.00  0.76           H  
ATOM    485 2HD  LYS A  32       5.205 -10.351  -8.294  1.00  0.76           H  
ATOM    486 1HE  LYS A  32       4.355 -12.598  -8.372  1.00  0.76           H  
ATOM    487 2HE  LYS A  32       3.092 -11.567  -9.064  1.00  0.76           H  
ATOM    488 1HZ  LYS A  32       3.449 -13.536 -10.400  1.00  0.76           H  
ATOM    489 2HZ  LYS A  32       3.861 -12.206 -11.260  1.00  0.76           H  
ATOM    490 3HZ  LYS A  32       5.034 -13.191 -10.635  1.00  0.76           H  
ATOM    491  N   MET A  33       6.879  -5.846 -11.417  1.00  0.42           N  
ATOM    492  CA  MET A  33       7.670  -4.651 -11.236  1.00  0.44           C  
ATOM    493  C   MET A  33       6.907  -3.450 -11.775  1.00  0.43           C  
ATOM    494  O   MET A  33       6.860  -2.401 -11.134  1.00  0.46           O  
ATOM    495  CB  MET A  33       8.990  -4.794 -11.968  1.00  0.61           C  
ATOM    496  CG  MET A  33       9.942  -3.774 -11.661  1.00  0.61           C  
ATOM    497  SD  MET A  33      11.413  -3.912 -12.506  1.00  0.61           S  
ATOM    498  CE  MET A  33      12.056  -2.409 -11.845  1.00  0.61           C  
ATOM    499  H   MET A  33       7.268  -6.606 -11.976  1.00  0.50           H  
ATOM    500  HA  MET A  33       7.842  -4.493 -10.174  1.00  0.53           H  
ATOM    501 1HB  MET A  33       9.428  -5.757 -11.760  1.00  0.73           H  
ATOM    502 2HB  MET A  33       8.807  -4.733 -13.034  1.00  0.73           H  
ATOM    503 1HG  MET A  33       9.526  -2.820 -11.857  1.00  0.73           H  
ATOM    504 2HG  MET A  33      10.176  -3.842 -10.613  1.00  0.73           H  
ATOM    505 1HE  MET A  33      13.003  -2.230 -12.235  1.00  0.73           H  
ATOM    506 2HE  MET A  33      11.421  -1.588 -12.100  1.00  0.73           H  
ATOM    507 3HE  MET A  33      12.122  -2.498 -10.767  1.00  0.73           H  
ATOM    508  N   ALA A  34       6.309  -3.607 -12.962  1.00  0.41           N  
ATOM    509  CA  ALA A  34       5.553  -2.533 -13.576  1.00  0.45           C  
ATOM    510  C   ALA A  34       4.399  -2.126 -12.679  1.00  0.48           C  
ATOM    511  O   ALA A  34       4.144  -0.927 -12.505  1.00  0.52           O  
ATOM    512  CB  ALA A  34       5.023  -2.993 -14.927  1.00  0.61           C  
ATOM    513  H   ALA A  34       6.441  -4.479 -13.473  1.00  0.49           H  
ATOM    514  HA  ALA A  34       6.205  -1.683 -13.711  1.00  0.54           H  
ATOM    515 1HB  ALA A  34       4.466  -2.196 -15.401  1.00  0.73           H  
ATOM    516 2HB  ALA A  34       5.844  -3.283 -15.569  1.00  0.73           H  
ATOM    517 3HB  ALA A  34       4.372  -3.849 -14.782  1.00  0.73           H  
ATOM    518  N   ALA A  35       3.717  -3.101 -12.074  1.00  0.49           N  
ATOM    519  CA  ALA A  35       2.629  -2.770 -11.175  1.00  0.53           C  
ATOM    520  C   ALA A  35       3.141  -1.970  -9.981  1.00  0.53           C  
ATOM    521  O   ALA A  35       2.526  -0.974  -9.580  1.00  0.57           O  
ATOM    522  CB  ALA A  35       1.942  -4.033 -10.700  1.00  0.73           C  
ATOM    523  H   ALA A  35       3.928  -4.082 -12.303  1.00  0.59           H  
ATOM    524  HA  ALA A  35       1.915  -2.153 -11.719  1.00  0.64           H  
ATOM    525 1HB  ALA A  35       1.113  -3.774 -10.043  1.00  0.88           H  
ATOM    526 2HB  ALA A  35       1.570  -4.587 -11.563  1.00  0.88           H  
ATOM    527 3HB  ALA A  35       2.657  -4.648 -10.158  1.00  0.88           H  
ATOM    528  N   ALA A  36       4.284  -2.388  -9.420  1.00  0.51           N  
ATOM    529  CA  ALA A  36       4.852  -1.677  -8.285  1.00  0.54           C  
ATOM    530  C   ALA A  36       5.221  -0.252  -8.658  1.00  0.55           C  
ATOM    531  O   ALA A  36       4.965   0.673  -7.884  1.00  0.60           O  
ATOM    532  CB  ALA A  36       6.070  -2.411  -7.766  1.00  0.74           C  
ATOM    533  H   ALA A  36       4.725  -3.250  -9.761  1.00  0.61           H  
ATOM    534  HA  ALA A  36       4.097  -1.637  -7.499  1.00  0.65           H  
ATOM    535 1HB  ALA A  36       6.476  -1.890  -6.902  1.00  0.89           H  
ATOM    536 2HB  ALA A  36       5.779  -3.414  -7.489  1.00  0.89           H  
ATOM    537 3HB  ALA A  36       6.814  -2.460  -8.541  1.00  0.89           H  
ATOM    538  N   ALA A  37       5.804  -0.060  -9.850  1.00  0.52           N  
ATOM    539  CA  ALA A  37       6.181   1.274 -10.289  1.00  0.54           C  
ATOM    540  C   ALA A  37       4.958   2.157 -10.438  1.00  0.56           C  
ATOM    541  O   ALA A  37       4.994   3.333 -10.069  1.00  0.61           O  
ATOM    542  CB  ALA A  37       6.937   1.220 -11.593  1.00  0.75           C  
ATOM    543  H   ALA A  37       6.027  -0.875 -10.431  1.00  0.62           H  
ATOM    544  HA  ALA A  37       6.827   1.711  -9.529  1.00  0.65           H  
ATOM    545 1HB  ALA A  37       7.226   2.225 -11.903  1.00  0.90           H  
ATOM    546 2HB  ALA A  37       7.813   0.623 -11.468  1.00  0.90           H  
ATOM    547 3HB  ALA A  37       6.311   0.777 -12.338  1.00  0.90           H  
ATOM    548  N   ALA A  38       3.864   1.604 -10.970  1.00  0.53           N  
ATOM    549  CA  ALA A  38       2.650   2.386 -11.136  1.00  0.58           C  
ATOM    550  C   ALA A  38       2.134   2.883  -9.783  1.00  0.63           C  
ATOM    551  O   ALA A  38       1.740   4.053  -9.643  1.00  0.74           O  
ATOM    552  CB  ALA A  38       1.600   1.548 -11.832  1.00  0.79           C  
ATOM    553  H   ALA A  38       3.901   0.639 -11.320  1.00  0.64           H  
ATOM    554  HA  ALA A  38       2.885   3.254 -11.751  1.00  0.70           H  
ATOM    555 1HB  ALA A  38       0.699   2.137 -11.978  1.00  0.95           H  
ATOM    556 2HB  ALA A  38       1.987   1.216 -12.797  1.00  0.95           H  
ATOM    557 3HB  ALA A  38       1.369   0.676 -11.216  1.00  0.95           H  
ATOM    558  N   ASP A  39       2.199   2.024  -8.764  1.00  0.60           N  
ATOM    559  CA  ASP A  39       1.769   2.433  -7.440  1.00  0.68           C  
ATOM    560  C   ASP A  39       2.778   3.389  -6.798  1.00  0.69           C  
ATOM    561  O   ASP A  39       2.378   4.295  -6.060  1.00  0.74           O  
ATOM    562  CB  ASP A  39       1.475   1.225  -6.562  1.00  0.92           C  
ATOM    563  CG  ASP A  39       0.168   0.494  -6.959  1.00  0.92           C  
ATOM    564  OD1 ASP A  39      -0.661   1.070  -7.634  1.00  0.92           O  
ATOM    565  OD2 ASP A  39       0.002  -0.629  -6.554  1.00  0.92           O  
ATOM    566  H   ASP A  39       2.474   1.049  -8.946  1.00  0.72           H  
ATOM    567  HA  ASP A  39       0.829   2.972  -7.548  1.00  0.82           H  
ATOM    568 1HB  ASP A  39       2.308   0.518  -6.630  1.00  1.10           H  
ATOM    569 2HB  ASP A  39       1.391   1.541  -5.527  1.00  1.10           H  
ATOM    570  N   ALA A  40       4.083   3.192  -7.056  1.00  0.69           N  
ATOM    571  CA  ALA A  40       5.117   4.082  -6.528  1.00  0.74           C  
ATOM    572  C   ALA A  40       4.898   5.504  -7.041  1.00  0.69           C  
ATOM    573  O   ALA A  40       5.103   6.479  -6.329  1.00  0.75           O  
ATOM    574  CB  ALA A  40       6.497   3.603  -6.930  1.00  1.02           C  
ATOM    575  H   ALA A  40       4.359   2.379  -7.611  1.00  0.83           H  
ATOM    576  HA  ALA A  40       5.033   4.092  -5.441  1.00  0.89           H  
ATOM    577 1HB  ALA A  40       7.232   4.275  -6.520  1.00  1.22           H  
ATOM    578 2HB  ALA A  40       6.667   2.599  -6.557  1.00  1.22           H  
ATOM    579 3HB  ALA A  40       6.576   3.605  -8.010  1.00  1.22           H  
ATOM    580  N   TRP A  41       4.492   5.603  -8.309  1.00  0.62           N  
ATOM    581  CA  TRP A  41       4.184   6.868  -8.964  1.00  0.61           C  
ATOM    582  C   TRP A  41       3.005   7.572  -8.294  1.00  0.64           C  
ATOM    583  O   TRP A  41       3.072   8.765  -7.970  1.00  0.70           O  
ATOM    584  CB  TRP A  41       3.892   6.574 -10.440  1.00  0.86           C  
ATOM    585  CG  TRP A  41       3.439   7.693 -11.261  1.00  0.86           C  
ATOM    586  CD1 TRP A  41       4.191   8.588 -11.916  1.00  0.86           C  
ATOM    587  CD2 TRP A  41       2.075   8.018 -11.568  1.00  0.86           C  
ATOM    588  NE1 TRP A  41       3.397   9.445 -12.611  1.00  0.86           N  
ATOM    589  CE2 TRP A  41       2.104   9.116 -12.406  1.00  0.86           C  
ATOM    590  CE3 TRP A  41       0.849   7.462 -11.210  1.00  0.86           C  
ATOM    591  CZ2 TRP A  41       0.958   9.690 -12.895  1.00  0.86           C  
ATOM    592  CZ3 TRP A  41      -0.303   8.034 -11.694  1.00  0.86           C  
ATOM    593  CH2 TRP A  41      -0.251   9.124 -12.515  1.00  0.86           C  
ATOM    594  H   TRP A  41       4.435   4.740  -8.855  1.00  0.74           H  
ATOM    595  HA  TRP A  41       5.049   7.517  -8.888  1.00  0.73           H  
ATOM    596 1HB  TRP A  41       4.778   6.159 -10.904  1.00  1.03           H  
ATOM    597 2HB  TRP A  41       3.143   5.809 -10.503  1.00  1.03           H  
ATOM    598  HD1 TRP A  41       5.260   8.614 -11.911  1.00  1.03           H  
ATOM    599  HE1 TRP A  41       3.726  10.203 -13.193  1.00  1.03           H  
ATOM    600  HE3 TRP A  41       0.802   6.590 -10.562  1.00  1.03           H  
ATOM    601  HZ2 TRP A  41       0.980  10.556 -13.556  1.00  1.03           H  
ATOM    602  HZ3 TRP A  41      -1.257   7.592 -11.405  1.00  1.03           H  
ATOM    603  HH2 TRP A  41      -1.180   9.551 -12.882  1.00  1.03           H  
ATOM    604  N   SER A  42       1.934   6.821  -8.060  1.00  0.69           N  
ATOM    605  CA  SER A  42       0.739   7.348  -7.423  1.00  0.83           C  
ATOM    606  C   SER A  42       0.992   7.850  -5.989  1.00  0.87           C  
ATOM    607  O   SER A  42       0.519   8.927  -5.601  1.00  1.02           O  
ATOM    608  CB  SER A  42      -0.324   6.268  -7.395  1.00  1.11           C  
ATOM    609  OG  SER A  42      -1.506   6.723  -6.798  1.00  1.11           O  
ATOM    610  H   SER A  42       1.932   5.847  -8.382  1.00  0.83           H  
ATOM    611  HA  SER A  42       0.380   8.179  -8.025  1.00  1.00           H  
ATOM    612 1HB  SER A  42      -0.529   5.933  -8.412  1.00  1.33           H  
ATOM    613 2HB  SER A  42       0.056   5.408  -6.844  1.00  1.33           H  
ATOM    614  HG  SER A  42      -2.086   5.958  -6.756  1.00  1.33           H  
ATOM    615  N   ALA A  43       1.735   7.051  -5.209  1.00  0.85           N  
ATOM    616  CA  ALA A  43       2.059   7.306  -3.802  1.00  0.97           C  
ATOM    617  C   ALA A  43       2.861   8.589  -3.581  1.00  0.91           C  
ATOM    618  O   ALA A  43       3.694   8.960  -4.396  1.00  0.91           O  
ATOM    619  CB  ALA A  43       2.864   6.134  -3.254  1.00  1.31           C  
ATOM    620  H   ALA A  43       2.072   6.173  -5.615  1.00  1.02           H  
ATOM    621  HA  ALA A  43       1.122   7.392  -3.257  1.00  1.16           H  
ATOM    622 1HB  ALA A  43       3.078   6.297  -2.199  1.00  1.57           H  
ATOM    623 2HB  ALA A  43       2.296   5.209  -3.373  1.00  1.57           H  
ATOM    624 3HB  ALA A  43       3.799   6.056  -3.813  1.00  1.57           H  
ATOM    625  N   THR A  44       2.627   9.254  -2.444  1.00  1.01           N  
ATOM    626  CA  THR A  44       3.382  10.462  -2.104  1.00  1.00           C  
ATOM    627  C   THR A  44       4.626  10.099  -1.288  1.00  1.11           C  
ATOM    628  O   THR A  44       4.494   9.479  -0.236  1.00  1.27           O  
ATOM    629  CB  THR A  44       2.500  11.437  -1.290  1.00  1.40           C  
ATOM    630  OG1 THR A  44       1.375  11.835  -2.078  1.00  1.40           O  
ATOM    631  CG2 THR A  44       3.284  12.673  -0.905  1.00  1.40           C  
ATOM    632  H   THR A  44       1.924   8.911  -1.804  1.00  1.21           H  
ATOM    633  HA  THR A  44       3.647  10.972  -3.009  1.00  1.20           H  
ATOM    634  HB  THR A  44       2.147  10.941  -0.384  1.00  1.68           H  
ATOM    635  HG1 THR A  44       0.854  11.067  -2.307  1.00  1.68           H  
ATOM    636 1HG2 THR A  44       2.646  13.349  -0.338  1.00  1.68           H  
ATOM    637 2HG2 THR A  44       4.144  12.403  -0.291  1.00  1.68           H  
ATOM    638 3HG2 THR A  44       3.621  13.168  -1.810  1.00  1.68           H  
ATOM    639  N   PRO A  45       5.851  10.403  -1.757  1.00  1.12           N  
ATOM    640  CA  PRO A  45       7.096  10.148  -1.063  1.00  1.30           C  
ATOM    641  C   PRO A  45       7.208  10.930   0.237  1.00  1.39           C  
ATOM    642  O   PRO A  45       6.697  12.046   0.273  1.00  1.29           O  
ATOM    643  CB  PRO A  45       8.140  10.607  -2.072  1.00  1.95           C  
ATOM    644  CG  PRO A  45       7.460  10.574  -3.405  1.00  1.95           C  
ATOM    645  CD  PRO A  45       6.043  10.952  -3.124  1.00  1.95           C  
ATOM    646  HA  PRO A  45       7.136   9.079  -0.887  1.00  1.56           H  
ATOM    647 1HB  PRO A  45       8.535  11.600  -1.804  1.00  2.34           H  
ATOM    648 2HB  PRO A  45       8.950   9.914  -2.016  1.00  2.34           H  
ATOM    649 1HG  PRO A  45       7.963  11.221  -4.114  1.00  2.34           H  
ATOM    650 2HG  PRO A  45       7.529   9.571  -3.839  1.00  2.34           H  
ATOM    651 1HD  PRO A  45       5.899  12.038  -3.132  1.00  2.34           H  
ATOM    652 2HD  PRO A  45       5.459  10.437  -3.887  1.00  2.34           H  
ATOM    653  N   PRO A  46       7.929  10.417   1.263  1.00  1.63           N  
ATOM    654  CA  PRO A  46       8.211  11.040   2.560  1.00  1.79           C  
ATOM    655  C   PRO A  46       8.447  12.546   2.484  1.00  1.72           C  
ATOM    656  O   PRO A  46       7.839  13.324   3.221  1.00  1.83           O  
ATOM    657  CB  PRO A  46       9.465  10.281   3.000  1.00  2.69           C  
ATOM    658  CG  PRO A  46       9.252   8.899   2.432  1.00  2.69           C  
ATOM    659  CD  PRO A  46       8.634   9.118   1.081  1.00  2.69           C  
ATOM    660  HA  PRO A  46       7.395  10.806   3.251  1.00  2.15           H  
ATOM    661 1HB  PRO A  46      10.372  10.772   2.622  1.00  3.23           H  
ATOM    662 2HB  PRO A  46       9.532  10.286   4.101  1.00  3.23           H  
ATOM    663 1HG  PRO A  46      10.211   8.356   2.378  1.00  3.23           H  
ATOM    664 2HG  PRO A  46       8.598   8.317   3.105  1.00  3.23           H  
ATOM    665 1HD  PRO A  46       9.406   9.175   0.296  1.00  3.23           H  
ATOM    666 2HD  PRO A  46       7.920   8.296   0.926  1.00  3.23           H  
ATOM    667  N   LYS A  47       9.325  12.967   1.570  1.00  1.64           N  
ATOM    668  CA  LYS A  47       9.661  14.382   1.417  1.00  1.65           C  
ATOM    669  C   LYS A  47       8.437  15.303   1.234  1.00  1.46           C  
ATOM    670  O   LYS A  47       8.528  16.502   1.504  1.00  1.50           O  
ATOM    671  CB  LYS A  47      10.669  14.576   0.266  1.00  2.31           C  
ATOM    672  CG  LYS A  47      12.118  14.084   0.593  1.00  2.31           C  
ATOM    673  CD  LYS A  47      13.179  14.511  -0.487  1.00  2.31           C  
ATOM    674  CE  LYS A  47      14.649  14.161  -0.033  1.00  2.31           C  
ATOM    675  NZ  LYS A  47      15.035  12.656  -0.081  1.00  2.31           N  
ATOM    676  H   LYS A  47       9.797  12.296   0.986  1.00  1.97           H  
ATOM    677  HA  LYS A  47      10.155  14.700   2.334  1.00  1.98           H  
ATOM    678 1HB  LYS A  47      10.331  14.011  -0.596  1.00  2.77           H  
ATOM    679 2HB  LYS A  47      10.709  15.628  -0.020  1.00  2.77           H  
ATOM    680 1HG  LYS A  47      12.419  14.491   1.561  1.00  2.77           H  
ATOM    681 2HG  LYS A  47      12.110  12.999   0.668  1.00  2.77           H  
ATOM    682 1HD  LYS A  47      12.971  14.075  -1.449  1.00  2.77           H  
ATOM    683 2HD  LYS A  47      13.124  15.592  -0.605  1.00  2.77           H  
ATOM    684 1HE  LYS A  47      15.356  14.724  -0.641  1.00  2.77           H  
ATOM    685 2HE  LYS A  47      14.736  14.493   1.000  1.00  2.77           H  
ATOM    686 1HZ  LYS A  47      15.972  12.576   0.281  1.00  2.77           H  
ATOM    687 2HZ  LYS A  47      14.414  12.119   0.493  1.00  2.77           H  
ATOM    688 3HZ  LYS A  47      15.050  12.216  -1.039  1.00  2.77           H  
ATOM    689  N   LEU A  48       7.328  14.767   0.715  1.00  1.29           N  
ATOM    690  CA  LEU A  48       6.117  15.532   0.469  1.00  1.17           C  
ATOM    691  C   LEU A  48       4.959  15.211   1.403  1.00  1.19           C  
ATOM    692  O   LEU A  48       3.846  15.674   1.169  1.00  1.15           O  
ATOM    693  CB  LEU A  48       5.646  15.324  -0.968  1.00  1.69           C  
ATOM    694  CG  LEU A  48       6.586  15.750  -2.056  1.00  1.69           C  
ATOM    695  CD1 LEU A  48       5.977  15.418  -3.375  1.00  1.69           C  
ATOM    696  CD2 LEU A  48       6.885  17.208  -1.983  1.00  1.69           C  
ATOM    697  H   LEU A  48       7.294  13.762   0.532  1.00  1.55           H  
ATOM    698  HA  LEU A  48       6.343  16.579   0.627  1.00  1.40           H  
ATOM    699 1HB  LEU A  48       5.522  14.261  -1.097  1.00  2.03           H  
ATOM    700 2HB  LEU A  48       4.681  15.815  -1.113  1.00  2.03           H  
ATOM    701  HG  LEU A  48       7.490  15.207  -1.951  1.00  2.03           H  
ATOM    702 1HD1 LEU A  48       6.664  15.709  -4.165  1.00  2.03           H  
ATOM    703 2HD1 LEU A  48       5.788  14.355  -3.430  1.00  2.03           H  
ATOM    704 3HD1 LEU A  48       5.044  15.961  -3.486  1.00  2.03           H  
ATOM    705 1HD2 LEU A  48       7.567  17.454  -2.773  1.00  2.03           H  
ATOM    706 2HD2 LEU A  48       5.968  17.783  -2.096  1.00  2.03           H  
ATOM    707 3HD2 LEU A  48       7.359  17.457  -1.045  1.00  2.03           H  
ATOM    708  N   GLU A  49       5.177  14.483   2.493  1.00  1.37           N  
ATOM    709  CA  GLU A  49       4.034  14.153   3.358  1.00  1.52           C  
ATOM    710  C   GLU A  49       3.330  15.392   3.910  1.00  1.51           C  
ATOM    711  O   GLU A  49       2.116  15.382   4.113  1.00  1.67           O  
ATOM    712  CB  GLU A  49       4.450  13.224   4.498  1.00  2.07           C  
ATOM    713  CG  GLU A  49       4.735  11.798   4.052  1.00  2.07           C  
ATOM    714  CD  GLU A  49       5.273  10.916   5.159  1.00  2.07           C  
ATOM    715  OE1 GLU A  49       5.443  11.403   6.249  1.00  2.07           O  
ATOM    716  OE2 GLU A  49       5.529   9.763   4.904  1.00  2.07           O  
ATOM    717  H   GLU A  49       6.115  14.124   2.703  1.00  1.64           H  
ATOM    718  HA  GLU A  49       3.310  13.610   2.751  1.00  1.82           H  
ATOM    719 1HB  GLU A  49       5.358  13.613   4.962  1.00  2.48           H  
ATOM    720 2HB  GLU A  49       3.672  13.202   5.260  1.00  2.48           H  
ATOM    721 1HG  GLU A  49       3.801  11.364   3.695  1.00  2.48           H  
ATOM    722 2HG  GLU A  49       5.415  11.826   3.210  1.00  2.48           H  
ATOM    723  N   ASP A  50       4.080  16.469   4.127  1.00  1.50           N  
ATOM    724  CA  ASP A  50       3.534  17.706   4.659  1.00  1.60           C  
ATOM    725  C   ASP A  50       3.151  18.715   3.561  1.00  1.45           C  
ATOM    726  O   ASP A  50       2.878  19.881   3.864  1.00  1.58           O  
ATOM    727  CB  ASP A  50       4.559  18.351   5.590  1.00  2.20           C  
ATOM    728  CG  ASP A  50       4.841  17.519   6.842  1.00  2.20           C  
ATOM    729  OD1 ASP A  50       3.939  16.912   7.371  1.00  2.20           O  
ATOM    730  OD2 ASP A  50       5.979  17.484   7.240  1.00  2.20           O  
ATOM    731  H   ASP A  50       5.075  16.411   3.965  1.00  1.80           H  
ATOM    732  HA  ASP A  50       2.637  17.468   5.230  1.00  1.92           H  
ATOM    733 1HB  ASP A  50       5.494  18.502   5.048  1.00  2.64           H  
ATOM    734 2HB  ASP A  50       4.199  19.333   5.900  1.00  2.64           H  
ATOM    735  N   LYS A  51       3.168  18.299   2.287  1.00  1.25           N  
ATOM    736  CA  LYS A  51       2.842  19.213   1.193  1.00  1.21           C  
ATOM    737  C   LYS A  51       1.679  18.734   0.330  1.00  1.20           C  
ATOM    738  O   LYS A  51       1.404  17.542   0.221  1.00  1.25           O  
ATOM    739  CB  LYS A  51       4.057  19.449   0.303  1.00  1.71           C  
ATOM    740  CG  LYS A  51       5.215  20.134   0.999  1.00  1.71           C  
ATOM    741  CD  LYS A  51       6.302  20.514   0.005  1.00  1.71           C  
ATOM    742  CE  LYS A  51       7.507  21.141   0.688  1.00  1.71           C  
ATOM    743  NZ  LYS A  51       8.554  21.549  -0.300  1.00  1.71           N  
ATOM    744  H   LYS A  51       3.379  17.322   2.064  1.00  1.50           H  
ATOM    745  HA  LYS A  51       2.548  20.169   1.623  1.00  1.45           H  
ATOM    746 1HB  LYS A  51       4.417  18.486  -0.067  1.00  2.05           H  
ATOM    747 2HB  LYS A  51       3.768  20.043  -0.565  1.00  2.05           H  
ATOM    748 1HG  LYS A  51       4.855  21.025   1.517  1.00  2.05           H  
ATOM    749 2HG  LYS A  51       5.635  19.450   1.739  1.00  2.05           H  
ATOM    750 1HD  LYS A  51       6.636  19.637  -0.528  1.00  2.05           H  
ATOM    751 2HD  LYS A  51       5.905  21.223  -0.720  1.00  2.05           H  
ATOM    752 1HE  LYS A  51       7.189  22.015   1.251  1.00  2.05           H  
ATOM    753 2HE  LYS A  51       7.940  20.414   1.375  1.00  2.05           H  
ATOM    754 1HZ  LYS A  51       9.342  21.953   0.173  1.00  2.05           H  
ATOM    755 2HZ  LYS A  51       8.878  20.738  -0.848  1.00  2.05           H  
ATOM    756 3HZ  LYS A  51       8.178  22.225  -0.946  1.00  2.05           H  
ATOM    757  N   SER A  52       0.999  19.680  -0.307  1.00  1.24           N  
ATOM    758  CA  SER A  52      -0.080  19.346  -1.226  1.00  1.33           C  
ATOM    759  C   SER A  52       0.413  18.557  -2.452  1.00  1.25           C  
ATOM    760  O   SER A  52       1.468  18.894  -3.015  1.00  1.12           O  
ATOM    761  CB  SER A  52      -0.741  20.611  -1.733  1.00  1.83           C  
ATOM    762  OG  SER A  52      -1.724  20.319  -2.701  1.00  1.83           O  
ATOM    763  H   SER A  52       1.247  20.649  -0.162  1.00  1.49           H  
ATOM    764  HA  SER A  52      -0.817  18.791  -0.657  1.00  1.60           H  
ATOM    765 1HB  SER A  52      -1.191  21.149  -0.902  1.00  2.20           H  
ATOM    766 2HB  SER A  52       0.017  21.262  -2.175  1.00  2.20           H  
ATOM    767  HG  SER A  52      -2.019  21.181  -3.034  1.00  2.20           H  
ATOM    768  N   PRO A  53      -0.323  17.509  -2.906  1.00  1.41           N  
ATOM    769  CA  PRO A  53      -0.111  16.796  -4.154  1.00  1.44           C  
ATOM    770  C   PRO A  53      -0.215  17.749  -5.343  1.00  1.39           C  
ATOM    771  O   PRO A  53       0.308  17.492  -6.429  1.00  1.38           O  
ATOM    772  CB  PRO A  53      -1.235  15.754  -4.166  1.00  2.16           C  
ATOM    773  CG  PRO A  53      -1.579  15.545  -2.713  1.00  2.16           C  
ATOM    774  CD  PRO A  53      -1.369  16.899  -2.051  1.00  2.16           C  
ATOM    775  HA  PRO A  53       0.881  16.314  -4.119  1.00  1.73           H  
ATOM    776 1HB  PRO A  53      -2.085  16.133  -4.758  1.00  2.59           H  
ATOM    777 2HB  PRO A  53      -0.888  14.833  -4.659  1.00  2.59           H  
ATOM    778 1HG  PRO A  53      -2.612  15.174  -2.614  1.00  2.59           H  
ATOM    779 2HG  PRO A  53      -0.921  14.764  -2.288  1.00  2.59           H  
ATOM    780 1HD  PRO A  53      -2.293  17.498  -2.054  1.00  2.59           H  
ATOM    781 2HD  PRO A  53      -0.982  16.703  -1.033  1.00  2.59           H  
ATOM    782  N   ASP A  54      -0.897  18.882  -5.157  1.00  1.43           N  
ATOM    783  CA  ASP A  54      -0.998  19.803  -6.262  1.00  1.47           C  
ATOM    784  C   ASP A  54       0.152  20.767  -6.052  1.00  1.31           C  
ATOM    785  O   ASP A  54       0.020  21.808  -5.397  1.00  1.42           O  
ATOM    786  CB  ASP A  54      -2.342  20.541  -6.243  1.00  2.04           C  
ATOM    787  CG  ASP A  54      -2.584  21.397  -7.480  1.00  2.04           C  
ATOM    788  OD1 ASP A  54      -1.769  21.353  -8.374  1.00  2.04           O  
ATOM    789  OD2 ASP A  54      -3.588  22.078  -7.526  1.00  2.04           O  
ATOM    790  H   ASP A  54      -1.317  19.128  -4.267  1.00  1.72           H  
ATOM    791  HA  ASP A  54      -0.868  19.281  -7.209  1.00  1.76           H  
ATOM    792 1HB  ASP A  54      -3.148  19.814  -6.161  1.00  2.45           H  
ATOM    793 2HB  ASP A  54      -2.389  21.179  -5.365  1.00  2.45           H  
ATOM    794  N   SER A  55       1.298  20.368  -6.578  1.00  1.14           N  
ATOM    795  CA  SER A  55       2.538  21.095  -6.396  1.00  1.10           C  
ATOM    796  C   SER A  55       3.557  20.697  -7.462  1.00  1.01           C  
ATOM    797  O   SER A  55       3.496  19.574  -7.984  1.00  0.89           O  
ATOM    798  CB  SER A  55       3.092  20.805  -4.997  1.00  1.56           C  
ATOM    799  OG  SER A  55       3.437  19.446  -4.849  1.00  1.56           O  
ATOM    800  H   SER A  55       1.276  19.481  -7.090  1.00  1.37           H  
ATOM    801  HA  SER A  55       2.304  22.154  -6.480  1.00  1.32           H  
ATOM    802 1HB  SER A  55       3.968  21.407  -4.809  1.00  1.87           H  
ATOM    803 2HB  SER A  55       2.353  21.074  -4.242  1.00  1.87           H  
ATOM    804  HG  SER A  55       2.669  19.056  -4.323  1.00  1.87           H  
ATOM    805  N   PRO A  56       4.521  21.579  -7.811  1.00  1.13           N  
ATOM    806  CA  PRO A  56       5.617  21.288  -8.716  1.00  1.15           C  
ATOM    807  C   PRO A  56       6.538  20.184  -8.214  1.00  1.03           C  
ATOM    808  O   PRO A  56       7.171  19.511  -9.021  1.00  1.05           O  
ATOM    809  CB  PRO A  56       6.345  22.637  -8.817  1.00  1.72           C  
ATOM    810  CG  PRO A  56       5.938  23.410  -7.578  1.00  1.72           C  
ATOM    811  CD  PRO A  56       4.515  22.977  -7.301  1.00  1.72           C  
ATOM    812  HA  PRO A  56       5.202  21.016  -9.697  1.00  1.38           H  
ATOM    813 1HB  PRO A  56       7.434  22.463  -8.868  1.00  2.06           H  
ATOM    814 2HB  PRO A  56       6.063  23.147  -9.750  1.00  2.06           H  
ATOM    815 1HG  PRO A  56       6.630  23.185  -6.747  1.00  2.06           H  
ATOM    816 2HG  PRO A  56       6.021  24.492  -7.769  1.00  2.06           H  
ATOM    817 1HD  PRO A  56       4.351  23.053  -6.230  1.00  2.06           H  
ATOM    818 2HD  PRO A  56       3.802  23.592  -7.874  1.00  2.06           H  
ATOM    819  N   GLU A  57       6.587  19.949  -6.899  1.00  0.96           N  
ATOM    820  CA  GLU A  57       7.455  18.897  -6.417  1.00  0.93           C  
ATOM    821  C   GLU A  57       6.780  17.555  -6.616  1.00  0.81           C  
ATOM    822  O   GLU A  57       7.432  16.611  -7.051  1.00  0.85           O  
ATOM    823  CB  GLU A  57       7.878  19.144  -4.981  1.00  1.31           C  
ATOM    824  CG  GLU A  57       8.773  20.379  -4.847  1.00  1.31           C  
ATOM    825  CD  GLU A  57       9.279  20.682  -3.443  1.00  1.31           C  
ATOM    826  OE1 GLU A  57       8.979  19.961  -2.515  1.00  1.31           O  
ATOM    827  OE2 GLU A  57       9.958  21.671  -3.301  1.00  1.31           O  
ATOM    828  H   GLU A  57       6.102  20.524  -6.224  1.00  1.15           H  
ATOM    829  HA  GLU A  57       8.365  18.901  -7.021  1.00  1.12           H  
ATOM    830 1HB  GLU A  57       7.001  19.261  -4.347  1.00  1.57           H  
ATOM    831 2HB  GLU A  57       8.447  18.287  -4.633  1.00  1.57           H  
ATOM    832 1HG  GLU A  57       9.635  20.239  -5.500  1.00  1.57           H  
ATOM    833 2HG  GLU A  57       8.222  21.243  -5.215  1.00  1.57           H  
ATOM    834  N   MET A  58       5.466  17.455  -6.354  1.00  0.74           N  
ATOM    835  CA  MET A  58       4.808  16.174  -6.588  1.00  0.68           C  
ATOM    836  C   MET A  58       4.870  15.861  -8.070  1.00  0.68           C  
ATOM    837  O   MET A  58       5.024  14.699  -8.457  1.00  0.69           O  
ATOM    838  CB  MET A  58       3.356  16.192  -6.131  1.00  0.98           C  
ATOM    839  CG  MET A  58       2.637  14.820  -6.158  1.00  0.98           C  
ATOM    840  SD  MET A  58       3.265  13.625  -4.956  1.00  0.98           S  
ATOM    841  CE  MET A  58       2.387  12.174  -5.496  1.00  0.98           C  
ATOM    842  H   MET A  58       4.941  18.242  -5.963  1.00  0.89           H  
ATOM    843  HA  MET A  58       5.346  15.388  -6.070  1.00  0.82           H  
ATOM    844 1HB  MET A  58       3.294  16.590  -5.120  1.00  1.18           H  
ATOM    845 2HB  MET A  58       2.791  16.874  -6.773  1.00  1.18           H  
ATOM    846 1HG  MET A  58       1.579  14.970  -5.975  1.00  1.18           H  
ATOM    847 2HG  MET A  58       2.740  14.380  -7.153  1.00  1.18           H  
ATOM    848 1HE  MET A  58       2.632  11.328  -4.888  1.00  1.18           H  
ATOM    849 2HE  MET A  58       1.315  12.353  -5.440  1.00  1.18           H  
ATOM    850 3HE  MET A  58       2.669  11.953  -6.507  1.00  1.18           H  
ATOM    851  N   HIS A  59       4.761  16.905  -8.904  1.00  0.73           N  
ATOM    852  CA  HIS A  59       4.830  16.742 -10.343  1.00  0.79           C  
ATOM    853  C   HIS A  59       6.188  16.183 -10.754  1.00  0.78           C  
ATOM    854  O   HIS A  59       6.248  15.176 -11.471  1.00  0.80           O  
ATOM    855  CB  HIS A  59       4.584  18.070 -11.052  1.00  1.08           C  
ATOM    856  CG  HIS A  59       4.607  17.970 -12.538  1.00  1.08           C  
ATOM    857  ND1 HIS A  59       3.566  17.432 -13.266  1.00  1.08           N  
ATOM    858  CD2 HIS A  59       5.551  18.329 -13.438  1.00  1.08           C  
ATOM    859  CE1 HIS A  59       3.866  17.470 -14.553  1.00  1.08           C  
ATOM    860  NE2 HIS A  59       5.063  18.010 -14.686  1.00  1.08           N  
ATOM    861  H   HIS A  59       4.576  17.834  -8.514  1.00  0.88           H  
ATOM    862  HA  HIS A  59       4.068  16.037 -10.667  1.00  0.95           H  
ATOM    863 1HB  HIS A  59       3.623  18.479 -10.738  1.00  1.30           H  
ATOM    864 2HB  HIS A  59       5.350  18.778 -10.756  1.00  1.30           H  
ATOM    865  HD1 HIS A  59       2.787  16.927 -12.894  1.00  1.30           H  
ATOM    866  HD2 HIS A  59       6.542  18.785 -13.327  1.00  1.30           H  
ATOM    867  HE1 HIS A  59       3.166  17.090 -15.295  1.00  1.30           H  
ATOM    868  N   ASP A  60       7.283  16.818 -10.303  1.00  0.82           N  
ATOM    869  CA  ASP A  60       8.613  16.339 -10.649  1.00  0.88           C  
ATOM    870  C   ASP A  60       8.867  14.936 -10.123  1.00  0.81           C  
ATOM    871  O   ASP A  60       9.518  14.120 -10.789  1.00  0.85           O  
ATOM    872  CB  ASP A  60       9.701  17.256 -10.086  1.00  1.21           C  
ATOM    873  CG  ASP A  60       9.846  18.603 -10.804  1.00  1.21           C  
ATOM    874  OD1 ASP A  60       9.306  18.772 -11.874  1.00  1.21           O  
ATOM    875  OD2 ASP A  60      10.537  19.444 -10.276  1.00  1.21           O  
ATOM    876  H   ASP A  60       7.190  17.667  -9.734  1.00  0.98           H  
ATOM    877  HA  ASP A  60       8.696  16.324 -11.735  1.00  1.06           H  
ATOM    878 1HB  ASP A  60       9.467  17.462  -9.035  1.00  1.45           H  
ATOM    879 2HB  ASP A  60      10.659  16.738 -10.108  1.00  1.45           H  
ATOM    880  N   PHE A  61       8.359  14.640  -8.921  1.00  0.79           N  
ATOM    881  CA  PHE A  61       8.595  13.334  -8.339  1.00  0.85           C  
ATOM    882  C   PHE A  61       7.899  12.281  -9.194  1.00  0.73           C  
ATOM    883  O   PHE A  61       8.488  11.232  -9.495  1.00  0.76           O  
ATOM    884  CB  PHE A  61       8.129  13.302  -6.874  1.00  1.17           C  
ATOM    885  CG  PHE A  61       9.010  14.142  -5.877  1.00  1.17           C  
ATOM    886  CD1 PHE A  61      10.011  15.038  -6.304  1.00  1.17           C  
ATOM    887  CD2 PHE A  61       8.845  14.010  -4.513  1.00  1.17           C  
ATOM    888  CE1 PHE A  61      10.763  15.746  -5.401  1.00  1.17           C  
ATOM    889  CE2 PHE A  61       9.616  14.722  -3.626  1.00  1.17           C  
ATOM    890  CZ  PHE A  61      10.563  15.586  -4.065  1.00  1.17           C  
ATOM    891  H   PHE A  61       7.852  15.350  -8.384  1.00  0.95           H  
ATOM    892  HA  PHE A  61       9.665  13.133  -8.374  1.00  1.02           H  
ATOM    893 1HB  PHE A  61       7.110  13.685  -6.821  1.00  1.40           H  
ATOM    894 2HB  PHE A  61       8.110  12.275  -6.527  1.00  1.40           H  
ATOM    895  HD1 PHE A  61      10.215  15.188  -7.352  1.00  1.40           H  
ATOM    896  HD2 PHE A  61       8.094  13.346  -4.130  1.00  1.40           H  
ATOM    897  HE1 PHE A  61      11.530  16.430  -5.760  1.00  1.40           H  
ATOM    898  HE2 PHE A  61       9.468  14.599  -2.569  1.00  1.40           H  
ATOM    899  HZ  PHE A  61      11.163  16.144  -3.352  1.00  1.40           H  
ATOM    900  N   ARG A  62       6.654  12.568  -9.614  1.00  0.68           N  
ATOM    901  CA  ARG A  62       5.956  11.668 -10.512  1.00  0.69           C  
ATOM    902  C   ARG A  62       6.657  11.528 -11.845  1.00  0.68           C  
ATOM    903  O   ARG A  62       6.745  10.417 -12.361  1.00  0.71           O  
ATOM    904  CB  ARG A  62       4.501  12.042 -10.695  1.00  0.96           C  
ATOM    905  CG  ARG A  62       3.638  11.637  -9.538  1.00  0.96           C  
ATOM    906  CD  ARG A  62       2.212  11.919  -9.750  1.00  0.96           C  
ATOM    907  NE  ARG A  62       1.394  11.279  -8.715  1.00  0.96           N  
ATOM    908  CZ  ARG A  62       0.088  11.557  -8.466  1.00  0.96           C  
ATOM    909  NH1 ARG A  62      -0.543  12.468  -9.195  1.00  0.96           N  
ATOM    910  NH2 ARG A  62      -0.571  10.933  -7.494  1.00  0.96           N  
ATOM    911  H   ARG A  62       6.186  13.425  -9.297  1.00  0.82           H  
ATOM    912  HA  ARG A  62       5.948  10.687 -10.047  1.00  0.83           H  
ATOM    913 1HB  ARG A  62       4.441  13.130 -10.763  1.00  1.15           H  
ATOM    914 2HB  ARG A  62       4.117  11.656 -11.604  1.00  1.15           H  
ATOM    915 1HG  ARG A  62       3.756  10.576  -9.391  1.00  1.15           H  
ATOM    916 2HG  ARG A  62       3.968  12.169  -8.644  1.00  1.15           H  
ATOM    917 1HD  ARG A  62       2.064  12.996  -9.699  1.00  1.15           H  
ATOM    918 2HD  ARG A  62       1.901  11.544 -10.719  1.00  1.15           H  
ATOM    919  HE  ARG A  62       1.866  10.528  -8.160  1.00  1.15           H  
ATOM    920 1HH1 ARG A  62      -0.059  12.952  -9.935  1.00  1.15           H  
ATOM    921 2HH1 ARG A  62      -1.515  12.678  -9.014  1.00  1.15           H  
ATOM    922 1HH2 ARG A  62      -0.101  10.230  -6.890  1.00  1.15           H  
ATOM    923 2HH2 ARG A  62      -1.539  11.149  -7.319  1.00  1.15           H  
ATOM    924  N   HIS A  63       7.232  12.605 -12.376  1.00  0.70           N  
ATOM    925  CA  HIS A  63       7.953  12.499 -13.634  1.00  0.75           C  
ATOM    926  C   HIS A  63       9.017  11.416 -13.479  1.00  0.71           C  
ATOM    927  O   HIS A  63       9.091  10.490 -14.297  1.00  0.71           O  
ATOM    928  CB  HIS A  63       8.600  13.832 -14.020  1.00  1.03           C  
ATOM    929  CG  HIS A  63       9.358  13.788 -15.300  1.00  1.03           C  
ATOM    930  ND1 HIS A  63       8.742  13.795 -16.534  1.00  1.03           N  
ATOM    931  CD2 HIS A  63      10.686  13.729 -15.538  1.00  1.03           C  
ATOM    932  CE1 HIS A  63       9.667  13.743 -17.478  1.00  1.03           C  
ATOM    933  NE2 HIS A  63      10.852  13.706 -16.901  1.00  1.03           N  
ATOM    934  H   HIS A  63       7.098  13.522 -11.931  1.00  0.84           H  
ATOM    935  HA  HIS A  63       7.273  12.202 -14.430  1.00  0.90           H  
ATOM    936 1HB  HIS A  63       7.829  14.605 -14.089  1.00  1.24           H  
ATOM    937 2HB  HIS A  63       9.289  14.137 -13.245  1.00  1.24           H  
ATOM    938  HD1 HIS A  63       7.798  14.079 -16.708  1.00  1.24           H  
ATOM    939  HD2 HIS A  63      11.555  13.698 -14.876  1.00  1.24           H  
ATOM    940  HE1 HIS A  63       9.384  13.739 -18.529  1.00  1.24           H  
ATOM    941  N   GLY A  64       9.792  11.497 -12.394  1.00  0.71           N  
ATOM    942  CA  GLY A  64      10.840  10.524 -12.110  1.00  0.73           C  
ATOM    943  C   GLY A  64      10.304   9.091 -12.156  1.00  0.66           C  
ATOM    944  O   GLY A  64      10.856   8.223 -12.850  1.00  0.68           O  
ATOM    945  H   GLY A  64       9.669  12.297 -11.760  1.00  0.85           H  
ATOM    946 1HA  GLY A  64      11.648  10.643 -12.828  1.00  0.88           H  
ATOM    947 2HA  GLY A  64      11.258  10.733 -11.123  1.00  0.88           H  
ATOM    948  N   PHE A  65       9.212   8.843 -11.434  1.00  0.63           N  
ATOM    949  CA  PHE A  65       8.640   7.501 -11.406  1.00  0.62           C  
ATOM    950  C   PHE A  65       8.038   7.105 -12.767  1.00  0.58           C  
ATOM    951  O   PHE A  65       7.980   5.918 -13.101  1.00  0.59           O  
ATOM    952  CB  PHE A  65       7.552   7.388 -10.344  1.00  0.87           C  
ATOM    953  CG  PHE A  65       8.021   7.435  -8.923  1.00  0.87           C  
ATOM    954  CD1 PHE A  65       7.767   8.554  -8.160  1.00  0.87           C  
ATOM    955  CD2 PHE A  65       8.708   6.395  -8.339  1.00  0.87           C  
ATOM    956  CE1 PHE A  65       8.186   8.641  -6.862  1.00  0.87           C  
ATOM    957  CE2 PHE A  65       9.131   6.499  -7.028  1.00  0.87           C  
ATOM    958  CZ  PHE A  65       8.870   7.614  -6.301  1.00  0.87           C  
ATOM    959  H   PHE A  65       8.822   9.605 -10.867  1.00  0.76           H  
ATOM    960  HA  PHE A  65       9.435   6.797 -11.168  1.00  0.74           H  
ATOM    961 1HB  PHE A  65       6.857   8.201 -10.480  1.00  1.04           H  
ATOM    962 2HB  PHE A  65       7.016   6.459 -10.485  1.00  1.04           H  
ATOM    963  HD1 PHE A  65       7.222   9.380  -8.600  1.00  1.04           H  
ATOM    964  HD2 PHE A  65       8.922   5.494  -8.917  1.00  1.04           H  
ATOM    965  HE1 PHE A  65       7.972   9.533  -6.285  1.00  1.04           H  
ATOM    966  HE2 PHE A  65       9.679   5.707  -6.570  1.00  1.04           H  
ATOM    967  HZ  PHE A  65       9.213   7.682  -5.275  1.00  1.04           H  
ATOM    968  N   TRP A  66       7.567   8.074 -13.555  1.00  0.58           N  
ATOM    969  CA  TRP A  66       7.011   7.742 -14.854  1.00  0.57           C  
ATOM    970  C   TRP A  66       8.146   7.295 -15.797  1.00  0.57           C  
ATOM    971  O   TRP A  66       7.944   6.455 -16.682  1.00  0.57           O  
ATOM    972  CB  TRP A  66       6.208   8.898 -15.421  1.00  0.80           C  
ATOM    973  CG  TRP A  66       5.189   8.455 -16.424  1.00  0.80           C  
ATOM    974  CD1 TRP A  66       5.149   8.721 -17.753  1.00  0.80           C  
ATOM    975  CD2 TRP A  66       4.015   7.637 -16.141  1.00  0.80           C  
ATOM    976  NE1 TRP A  66       4.036   8.134 -18.314  1.00  0.80           N  
ATOM    977  CE2 TRP A  66       3.337   7.471 -17.333  1.00  0.80           C  
ATOM    978  CE3 TRP A  66       3.505   7.044 -14.978  1.00  0.80           C  
ATOM    979  CZ2 TRP A  66       2.160   6.739 -17.406  1.00  0.80           C  
ATOM    980  CZ3 TRP A  66       2.338   6.321 -15.037  1.00  0.80           C  
ATOM    981  CH2 TRP A  66       1.677   6.171 -16.217  1.00  0.80           C  
ATOM    982  H   TRP A  66       7.570   9.050 -13.245  1.00  0.70           H  
ATOM    983  HA  TRP A  66       6.330   6.912 -14.717  1.00  0.68           H  
ATOM    984 1HB  TRP A  66       5.699   9.413 -14.611  1.00  0.96           H  
ATOM    985 2HB  TRP A  66       6.885   9.612 -15.890  1.00  0.96           H  
ATOM    986  HD1 TRP A  66       5.885   9.313 -18.294  1.00  0.96           H  
ATOM    987  HE1 TRP A  66       3.774   8.184 -19.288  1.00  0.96           H  
ATOM    988  HE3 TRP A  66       4.020   7.148 -14.054  1.00  0.96           H  
ATOM    989  HZ2 TRP A  66       1.616   6.604 -18.341  1.00  0.96           H  
ATOM    990  HZ3 TRP A  66       1.960   5.874 -14.116  1.00  0.96           H  
ATOM    991  HH2 TRP A  66       0.755   5.591 -16.236  1.00  0.96           H  
ATOM    992  N   ILE A  67       9.363   7.824 -15.597  1.00  0.58           N  
ATOM    993  CA  ILE A  67      10.504   7.390 -16.404  1.00  0.59           C  
ATOM    994  C   ILE A  67      10.691   5.911 -16.159  1.00  0.54           C  
ATOM    995  O   ILE A  67      10.885   5.133 -17.101  1.00  0.52           O  
ATOM    996  CB  ILE A  67      11.819   8.131 -16.067  1.00  0.82           C  
ATOM    997  CG1 ILE A  67      11.709   9.620 -16.498  1.00  0.82           C  
ATOM    998  CG2 ILE A  67      13.029   7.397 -16.739  1.00  0.82           C  
ATOM    999  CD1 ILE A  67      12.807  10.527 -15.949  1.00  0.82           C  
ATOM   1000  H   ILE A  67       9.471   8.558 -14.883  1.00  0.70           H  
ATOM   1001  HA  ILE A  67      10.266   7.544 -17.458  1.00  0.71           H  
ATOM   1002  HB  ILE A  67      11.970   8.127 -14.996  1.00  0.98           H  
ATOM   1003 1HG1 ILE A  67      11.733   9.670 -17.584  1.00  0.98           H  
ATOM   1004 2HG1 ILE A  67      10.751  10.011 -16.158  1.00  0.98           H  
ATOM   1005 1HG2 ILE A  67      13.950   7.894 -16.497  1.00  0.98           H  
ATOM   1006 2HG2 ILE A  67      13.096   6.367 -16.388  1.00  0.98           H  
ATOM   1007 3HG2 ILE A  67      12.893   7.396 -17.820  1.00  0.98           H  
ATOM   1008 1HD1 ILE A  67      12.637  11.543 -16.299  1.00  0.98           H  
ATOM   1009 2HD1 ILE A  67      12.778  10.515 -14.860  1.00  0.98           H  
ATOM   1010 3HD1 ILE A  67      13.776  10.198 -16.284  1.00  0.98           H  
ATOM   1011  N   LEU A  68      10.637   5.538 -14.877  1.00  0.54           N  
ATOM   1012  CA  LEU A  68      10.769   4.152 -14.487  1.00  0.54           C  
ATOM   1013  C   LEU A  68       9.716   3.248 -15.119  1.00  0.51           C  
ATOM   1014  O   LEU A  68      10.085   2.202 -15.650  1.00  0.53           O  
ATOM   1015  CB  LEU A  68      10.683   4.016 -12.965  1.00  0.76           C  
ATOM   1016  CG  LEU A  68      10.697   2.603 -12.409  1.00  0.76           C  
ATOM   1017  CD1 LEU A  68      12.001   1.888 -12.741  1.00  0.76           C  
ATOM   1018  CD2 LEU A  68      10.478   2.666 -10.942  1.00  0.76           C  
ATOM   1019  H   LEU A  68      10.528   6.273 -14.167  1.00  0.65           H  
ATOM   1020  HA  LEU A  68      11.745   3.816 -14.823  1.00  0.65           H  
ATOM   1021 1HB  LEU A  68      11.497   4.564 -12.527  1.00  0.91           H  
ATOM   1022 2HB  LEU A  68       9.773   4.468 -12.630  1.00  0.91           H  
ATOM   1023  HG  LEU A  68       9.892   2.038 -12.861  1.00  0.91           H  
ATOM   1024 1HD1 LEU A  68      11.961   0.880 -12.347  1.00  0.91           H  
ATOM   1025 2HD1 LEU A  68      12.140   1.837 -13.814  1.00  0.91           H  
ATOM   1026 3HD1 LEU A  68      12.833   2.418 -12.295  1.00  0.91           H  
ATOM   1027 1HD2 LEU A  68      10.459   1.668 -10.604  1.00  0.91           H  
ATOM   1028 2HD2 LEU A  68      11.282   3.220 -10.458  1.00  0.91           H  
ATOM   1029 3HD2 LEU A  68       9.522   3.147 -10.725  1.00  0.91           H  
ATOM   1030  N   ILE A  69       8.421   3.620 -15.086  1.00  0.49           N  
ATOM   1031  CA  ILE A  69       7.433   2.698 -15.666  1.00  0.49           C  
ATOM   1032  C   ILE A  69       7.704   2.510 -17.158  1.00  0.47           C  
ATOM   1033  O   ILE A  69       7.539   1.406 -17.685  1.00  0.47           O  
ATOM   1034  CB  ILE A  69       5.942   3.143 -15.432  1.00  0.69           C  
ATOM   1035  CG1 ILE A  69       4.938   2.006 -15.764  1.00  0.69           C  
ATOM   1036  CG2 ILE A  69       5.533   4.319 -16.292  1.00  0.69           C  
ATOM   1037  CD1 ILE A  69       4.982   0.802 -14.896  1.00  0.69           C  
ATOM   1038  H   ILE A  69       8.157   4.489 -14.608  1.00  0.59           H  
ATOM   1039  HA  ILE A  69       7.568   1.742 -15.190  1.00  0.59           H  
ATOM   1040  HB  ILE A  69       5.823   3.415 -14.381  1.00  0.83           H  
ATOM   1041 1HG1 ILE A  69       3.932   2.415 -15.700  1.00  0.83           H  
ATOM   1042 2HG1 ILE A  69       5.114   1.681 -16.781  1.00  0.83           H  
ATOM   1043 1HG2 ILE A  69       4.510   4.580 -16.069  1.00  0.83           H  
ATOM   1044 2HG2 ILE A  69       6.147   5.132 -16.080  1.00  0.83           H  
ATOM   1045 3HG2 ILE A  69       5.602   4.076 -17.345  1.00  0.83           H  
ATOM   1046 1HD1 ILE A  69       4.221   0.106 -15.236  1.00  0.83           H  
ATOM   1047 2HD1 ILE A  69       5.945   0.319 -14.948  1.00  0.83           H  
ATOM   1048 3HD1 ILE A  69       4.766   1.092 -13.881  1.00  0.83           H  
ATOM   1049  N   GLY A  70       8.168   3.575 -17.823  1.00  0.47           N  
ATOM   1050  CA  GLY A  70       8.524   3.516 -19.228  1.00  0.48           C  
ATOM   1051  C   GLY A  70       9.610   2.468 -19.464  1.00  0.45           C  
ATOM   1052  O   GLY A  70       9.463   1.585 -20.320  1.00  0.45           O  
ATOM   1053  H   GLY A  70       8.231   4.479 -17.336  1.00  0.56           H  
ATOM   1054 1HA  GLY A  70       7.641   3.281 -19.819  1.00  0.58           H  
ATOM   1055 2HA  GLY A  70       8.884   4.495 -19.543  1.00  0.58           H  
ATOM   1056  N   GLN A  71      10.698   2.570 -18.696  1.00  0.44           N  
ATOM   1057  CA  GLN A  71      11.823   1.651 -18.821  1.00  0.42           C  
ATOM   1058  C   GLN A  71      11.428   0.205 -18.502  1.00  0.38           C  
ATOM   1059  O   GLN A  71      11.914  -0.733 -19.151  1.00  0.36           O  
ATOM   1060  CB  GLN A  71      12.951   2.088 -17.893  1.00  0.60           C  
ATOM   1061  CG  GLN A  71      13.636   3.376 -18.284  1.00  0.60           C  
ATOM   1062  CD  GLN A  71      14.666   3.757 -17.269  1.00  0.60           C  
ATOM   1063  OE1 GLN A  71      14.695   3.159 -16.189  1.00  0.60           O  
ATOM   1064  NE2 GLN A  71      15.513   4.723 -17.589  1.00  0.60           N  
ATOM   1065  H   GLN A  71      10.741   3.348 -18.025  1.00  0.53           H  
ATOM   1066  HA  GLN A  71      12.178   1.686 -19.851  1.00  0.50           H  
ATOM   1067 1HB  GLN A  71      12.546   2.218 -16.886  1.00  0.72           H  
ATOM   1068 2HB  GLN A  71      13.711   1.310 -17.851  1.00  0.72           H  
ATOM   1069 1HG  GLN A  71      14.125   3.239 -19.248  1.00  0.72           H  
ATOM   1070 2HG  GLN A  71      12.897   4.173 -18.346  1.00  0.72           H  
ATOM   1071 1HE2 GLN A  71      16.233   4.996 -16.945  1.00  0.72           H  
ATOM   1072 2HE2 GLN A  71      15.448   5.173 -18.483  1.00  0.72           H  
ATOM   1073  N   ILE A  72      10.535   0.017 -17.523  1.00  0.38           N  
ATOM   1074  CA  ILE A  72      10.101  -1.327 -17.173  1.00  0.36           C  
ATOM   1075  C   ILE A  72       9.374  -1.915 -18.353  1.00  0.35           C  
ATOM   1076  O   ILE A  72       9.621  -3.063 -18.713  1.00  0.34           O  
ATOM   1077  CB  ILE A  72       9.171  -1.380 -15.961  1.00  0.51           C  
ATOM   1078  CG1 ILE A  72       9.919  -0.956 -14.733  1.00  0.51           C  
ATOM   1079  CG2 ILE A  72       8.702  -2.871 -15.781  1.00  0.51           C  
ATOM   1080  CD1 ILE A  72       9.040  -0.660 -13.577  1.00  0.51           C  
ATOM   1081  H   ILE A  72      10.206   0.832 -16.993  1.00  0.46           H  
ATOM   1082  HA  ILE A  72      10.976  -1.937 -16.967  1.00  0.43           H  
ATOM   1083  HB  ILE A  72       8.316  -0.714 -16.101  1.00  0.61           H  
ATOM   1084 1HG1 ILE A  72      10.608  -1.742 -14.460  1.00  0.61           H  
ATOM   1085 2HG1 ILE A  72      10.489  -0.073 -14.956  1.00  0.61           H  
ATOM   1086 1HG2 ILE A  72       8.073  -2.965 -14.932  1.00  0.61           H  
ATOM   1087 2HG2 ILE A  72       8.149  -3.220 -16.652  1.00  0.61           H  
ATOM   1088 3HG2 ILE A  72       9.572  -3.506 -15.639  1.00  0.61           H  
ATOM   1089 1HD1 ILE A  72       9.639  -0.352 -12.733  1.00  0.61           H  
ATOM   1090 2HD1 ILE A  72       8.376   0.137 -13.847  1.00  0.61           H  
ATOM   1091 3HD1 ILE A  72       8.470  -1.514 -13.303  1.00  0.61           H  
ATOM   1092  N   HIS A  73       8.464  -1.146 -18.956  1.00  0.38           N  
ATOM   1093  CA  HIS A  73       7.718  -1.638 -20.097  1.00  0.40           C  
ATOM   1094  C   HIS A  73       8.647  -2.023 -21.252  1.00  0.38           C  
ATOM   1095  O   HIS A  73       8.397  -3.030 -21.925  1.00  0.38           O  
ATOM   1096  CB  HIS A  73       6.689  -0.610 -20.552  1.00  0.55           C  
ATOM   1097  CG  HIS A  73       5.502  -0.477 -19.628  1.00  0.55           C  
ATOM   1098  ND1 HIS A  73       4.593   0.545 -19.750  1.00  0.55           N  
ATOM   1099  CD2 HIS A  73       5.077  -1.238 -18.580  1.00  0.55           C  
ATOM   1100  CE1 HIS A  73       3.654   0.411 -18.831  1.00  0.55           C  
ATOM   1101  NE2 HIS A  73       3.913  -0.665 -18.110  1.00  0.55           N  
ATOM   1102  H   HIS A  73       8.265  -0.207 -18.586  1.00  0.46           H  
ATOM   1103  HA  HIS A  73       7.174  -2.530 -19.805  1.00  0.48           H  
ATOM   1104 1HB  HIS A  73       7.170   0.368 -20.616  1.00  0.66           H  
ATOM   1105 2HB  HIS A  73       6.330  -0.862 -21.547  1.00  0.66           H  
ATOM   1106  HD1 HIS A  73       4.790   1.423 -20.186  1.00  0.66           H  
ATOM   1107  HD2 HIS A  73       5.467  -2.142 -18.110  1.00  0.66           H  
ATOM   1108  HE1 HIS A  73       2.840   1.131 -18.769  1.00  0.66           H  
ATOM   1109  N   ASP A  74       9.717  -1.252 -21.502  1.00  0.38           N  
ATOM   1110  CA  ASP A  74      10.637  -1.664 -22.563  1.00  0.38           C  
ATOM   1111  C   ASP A  74      11.280  -3.013 -22.217  1.00  0.32           C  
ATOM   1112  O   ASP A  74      11.386  -3.898 -23.078  1.00  0.33           O  
ATOM   1113  CB  ASP A  74      11.750  -0.637 -22.782  1.00  0.53           C  
ATOM   1114  CG  ASP A  74      11.308   0.657 -23.470  1.00  0.53           C  
ATOM   1115  OD1 ASP A  74      10.229   0.712 -24.019  1.00  0.53           O  
ATOM   1116  OD2 ASP A  74      12.082   1.584 -23.451  1.00  0.53           O  
ATOM   1117  H   ASP A  74       9.842  -0.368 -20.993  1.00  0.46           H  
ATOM   1118  HA  ASP A  74      10.074  -1.775 -23.487  1.00  0.46           H  
ATOM   1119 1HB  ASP A  74      12.175  -0.374 -21.811  1.00  0.64           H  
ATOM   1120 2HB  ASP A  74      12.549  -1.092 -23.370  1.00  0.64           H  
ATOM   1121  N   ALA A  75      11.689  -3.183 -20.948  1.00  0.30           N  
ATOM   1122  CA  ALA A  75      12.280  -4.443 -20.502  1.00  0.28           C  
ATOM   1123  C   ALA A  75      11.280  -5.595 -20.621  1.00  0.28           C  
ATOM   1124  O   ALA A  75      11.649  -6.720 -20.979  1.00  0.28           O  
ATOM   1125  CB  ALA A  75      12.759  -4.315 -19.071  1.00  0.40           C  
ATOM   1126  H   ALA A  75      11.624  -2.391 -20.295  1.00  0.36           H  
ATOM   1127  HA  ALA A  75      13.127  -4.661 -21.136  1.00  0.34           H  
ATOM   1128 1HB  ALA A  75      13.227  -5.244 -18.752  1.00  0.48           H  
ATOM   1129 2HB  ALA A  75      13.471  -3.505 -19.002  1.00  0.48           H  
ATOM   1130 3HB  ALA A  75      11.915  -4.094 -18.436  1.00  0.48           H  
ATOM   1131  N   LEU A  76      10.010  -5.305 -20.325  1.00  0.32           N  
ATOM   1132  CA  LEU A  76       8.926  -6.278 -20.363  1.00  0.38           C  
ATOM   1133  C   LEU A  76       8.712  -6.745 -21.789  1.00  0.39           C  
ATOM   1134  O   LEU A  76       8.533  -7.943 -22.026  1.00  0.43           O  
ATOM   1135  CB  LEU A  76       7.675  -5.657 -19.722  1.00  0.51           C  
ATOM   1136  CG  LEU A  76       6.387  -6.502 -19.595  1.00  0.51           C  
ATOM   1137  CD1 LEU A  76       6.652  -7.775 -18.797  1.00  0.51           C  
ATOM   1138  CD2 LEU A  76       5.333  -5.644 -18.848  1.00  0.51           C  
ATOM   1139  H   LEU A  76       9.811  -4.361 -19.987  1.00  0.38           H  
ATOM   1140  HA  LEU A  76       9.217  -7.141 -19.780  1.00  0.46           H  
ATOM   1141 1HB  LEU A  76       7.946  -5.297 -18.730  1.00  0.61           H  
ATOM   1142 2HB  LEU A  76       7.412  -4.798 -20.321  1.00  0.61           H  
ATOM   1143  HG  LEU A  76       6.022  -6.779 -20.587  1.00  0.61           H  
ATOM   1144 1HD1 LEU A  76       5.725  -8.343 -18.710  1.00  0.61           H  
ATOM   1145 2HD1 LEU A  76       7.394  -8.385 -19.299  1.00  0.61           H  
ATOM   1146 3HD1 LEU A  76       6.998  -7.519 -17.817  1.00  0.61           H  
ATOM   1147 1HD2 LEU A  76       4.407  -6.215 -18.740  1.00  0.61           H  
ATOM   1148 2HD2 LEU A  76       5.712  -5.379 -17.856  1.00  0.61           H  
ATOM   1149 3HD2 LEU A  76       5.134  -4.732 -19.414  1.00  0.61           H  
ATOM   1150  N   HIS A  77       8.759  -5.810 -22.738  1.00  0.40           N  
ATOM   1151  CA  HIS A  77       8.653  -6.124 -24.155  1.00  0.46           C  
ATOM   1152  C   HIS A  77       9.784  -7.083 -24.533  1.00  0.42           C  
ATOM   1153  O   HIS A  77       9.552  -8.139 -25.135  1.00  0.47           O  
ATOM   1154  CB  HIS A  77       8.739  -4.844 -24.992  1.00  0.62           C  
ATOM   1155  CG  HIS A  77       8.645  -5.049 -26.463  1.00  0.62           C  
ATOM   1156  ND1 HIS A  77       7.451  -5.296 -27.114  1.00  0.62           N  
ATOM   1157  CD2 HIS A  77       9.603  -5.049 -27.418  1.00  0.62           C  
ATOM   1158  CE1 HIS A  77       7.686  -5.433 -28.412  1.00  0.62           C  
ATOM   1159  NE2 HIS A  77       8.980  -5.283 -28.617  1.00  0.62           N  
ATOM   1160  H   HIS A  77       8.826  -4.827 -22.454  1.00  0.48           H  
ATOM   1161  HA  HIS A  77       7.702  -6.610 -24.360  1.00  0.55           H  
ATOM   1162 1HB  HIS A  77       7.948  -4.160 -24.686  1.00  0.74           H  
ATOM   1163 2HB  HIS A  77       9.680  -4.346 -24.793  1.00  0.74           H  
ATOM   1164  HD2 HIS A  77      10.671  -4.891 -27.263  1.00  0.74           H  
ATOM   1165  HE1 HIS A  77       6.942  -5.635 -29.182  1.00  0.74           H  
ATOM   1166  HE2 HIS A  77       9.450  -5.335 -29.517  1.00  0.74           H  
ATOM   1167  N   LEU A  78      11.017  -6.756 -24.129  1.00  0.36           N  
ATOM   1168  CA  LEU A  78      12.128  -7.625 -24.475  1.00  0.36           C  
ATOM   1169  C   LEU A  78      11.903  -9.031 -23.919  1.00  0.34           C  
ATOM   1170  O   LEU A  78      12.049 -10.016 -24.651  1.00  0.39           O  
ATOM   1171  CB  LEU A  78      13.427  -7.050 -23.881  1.00  0.50           C  
ATOM   1172  CG  LEU A  78      13.977  -5.740 -24.492  1.00  0.50           C  
ATOM   1173  CD1 LEU A  78      15.083  -5.198 -23.584  1.00  0.50           C  
ATOM   1174  CD2 LEU A  78      14.537  -6.020 -25.883  1.00  0.50           C  
ATOM   1175  H   LEU A  78      11.173  -5.872 -23.632  1.00  0.43           H  
ATOM   1176  HA  LEU A  78      12.193  -7.690 -25.557  1.00  0.43           H  
ATOM   1177 1HB  LEU A  78      13.258  -6.854 -22.836  1.00  0.60           H  
ATOM   1178 2HB  LEU A  78      14.210  -7.810 -23.956  1.00  0.60           H  
ATOM   1179  HG  LEU A  78      13.183  -4.996 -24.556  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  78      15.482  -4.277 -24.003  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  78      14.699  -5.000 -22.605  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  78      15.850  -5.917 -23.511  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  78      14.934  -5.098 -26.302  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  78      15.334  -6.759 -25.815  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  78      13.755  -6.396 -26.531  1.00  0.60           H  
ATOM   1186  N   ALA A  79      11.453  -9.145 -22.662  1.00  0.30           N  
ATOM   1187  CA  ALA A  79      11.193 -10.471 -22.111  1.00  0.32           C  
ATOM   1188  C   ALA A  79      10.094 -11.195 -22.911  1.00  0.38           C  
ATOM   1189  O   ALA A  79      10.216 -12.380 -23.226  1.00  0.41           O  
ATOM   1190  CB  ALA A  79      10.803 -10.361 -20.653  1.00  0.44           C  
ATOM   1191  H   ALA A  79      11.345  -8.304 -22.086  1.00  0.36           H  
ATOM   1192  HA  ALA A  79      12.112 -11.051 -22.189  1.00  0.38           H  
ATOM   1193 1HB  ALA A  79      10.652 -11.356 -20.241  1.00  0.53           H  
ATOM   1194 2HB  ALA A  79      11.601  -9.861 -20.127  1.00  0.53           H  
ATOM   1195 3HB  ALA A  79       9.885  -9.778 -20.562  1.00  0.53           H  
ATOM   1196  N   ASN A  80       9.041 -10.475 -23.320  1.00  0.43           N  
ATOM   1197  CA  ASN A  80       7.950 -11.067 -24.102  1.00  0.51           C  
ATOM   1198  C   ASN A  80       8.440 -11.664 -25.429  1.00  0.55           C  
ATOM   1199  O   ASN A  80       7.945 -12.699 -25.881  1.00  0.61           O  
ATOM   1200  CB  ASN A  80       6.854 -10.045 -24.354  1.00  0.68           C  
ATOM   1201  CG  ASN A  80       5.614 -10.644 -24.983  1.00  0.68           C  
ATOM   1202  OD1 ASN A  80       4.929 -11.515 -24.406  1.00  0.68           O  
ATOM   1203  ND2 ASN A  80       5.294 -10.187 -26.170  1.00  0.68           N  
ATOM   1204  H   ASN A  80       8.956  -9.501 -23.009  1.00  0.52           H  
ATOM   1205  HA  ASN A  80       7.529 -11.887 -23.526  1.00  0.61           H  
ATOM   1206 1HB  ASN A  80       6.585  -9.566 -23.410  1.00  0.82           H  
ATOM   1207 2HB  ASN A  80       7.236  -9.267 -25.013  1.00  0.82           H  
ATOM   1208 1HD2 ASN A  80       4.486 -10.541 -26.642  1.00  0.82           H  
ATOM   1209 2HD2 ASN A  80       5.857  -9.486 -26.607  1.00  0.82           H  
ATOM   1210  N   GLU A  81       9.458 -11.041 -26.024  1.00  0.53           N  
ATOM   1211  CA  GLU A  81      10.034 -11.495 -27.289  1.00  0.59           C  
ATOM   1212  C   GLU A  81      11.132 -12.546 -27.091  1.00  0.57           C  
ATOM   1213  O   GLU A  81      11.798 -12.940 -28.049  1.00  0.62           O  
ATOM   1214  CB  GLU A  81      10.590 -10.324 -28.117  1.00  0.80           C  
ATOM   1215  CG  GLU A  81       9.537  -9.343 -28.665  1.00  0.80           C  
ATOM   1216  CD  GLU A  81      10.135  -8.307 -29.598  1.00  0.80           C  
ATOM   1217  OE1 GLU A  81      11.150  -7.719 -29.267  1.00  0.80           O  
ATOM   1218  OE2 GLU A  81       9.587  -8.109 -30.653  1.00  0.80           O  
ATOM   1219  H   GLU A  81       9.798 -10.165 -25.604  1.00  0.64           H  
ATOM   1220  HA  GLU A  81       9.240 -11.960 -27.870  1.00  0.71           H  
ATOM   1221 1HB  GLU A  81      11.272  -9.746 -27.488  1.00  0.96           H  
ATOM   1222 2HB  GLU A  81      11.163 -10.708 -28.956  1.00  0.96           H  
ATOM   1223 1HG  GLU A  81       8.766  -9.901 -29.194  1.00  0.96           H  
ATOM   1224 2HG  GLU A  81       9.065  -8.833 -27.820  1.00  0.96           H  
ATOM   1225  N   CYS A  82      11.310 -12.989 -25.842  1.00  0.51           N  
ATOM   1226  CA  CYS A  82      12.304 -13.954 -25.382  1.00  0.50           C  
ATOM   1227  C   CYS A  82      13.723 -13.414 -25.447  1.00  0.50           C  
ATOM   1228  O   CYS A  82      14.708 -14.160 -25.386  1.00  0.54           O  
ATOM   1229  CB  CYS A  82      12.227 -15.252 -26.186  1.00  0.70           C  
ATOM   1230  SG  CYS A  82      10.613 -16.041 -26.118  1.00  0.70           S  
ATOM   1231  H   CYS A  82      10.714 -12.612 -25.100  1.00  0.61           H  
ATOM   1232  HA  CYS A  82      12.064 -14.183 -24.359  1.00  0.60           H  
ATOM   1233 1HB  CYS A  82      12.485 -15.082 -27.226  1.00  0.84           H  
ATOM   1234 2HB  CYS A  82      12.955 -15.956 -25.790  1.00  0.84           H  
ATOM   1235  HG  CYS A  82       9.950 -15.042 -26.711  1.00  0.84           H  
ATOM   1236  N   LYS A  83      13.836 -12.097 -25.435  1.00  0.48           N  
ATOM   1237  CA  LYS A  83      15.109 -11.413 -25.423  1.00  0.50           C  
ATOM   1238  C   LYS A  83      15.511 -11.221 -23.970  1.00  0.45           C  
ATOM   1239  O   LYS A  83      15.493 -10.108 -23.434  1.00  0.42           O  
ATOM   1240  CB  LYS A  83      14.983 -10.102 -26.201  1.00  0.69           C  
ATOM   1241  CG  LYS A  83      14.692 -10.307 -27.686  1.00  0.69           C  
ATOM   1242  CD  LYS A  83      14.404  -8.990 -28.388  1.00  0.69           C  
ATOM   1243  CE  LYS A  83      14.151  -9.194 -29.884  1.00  0.69           C  
ATOM   1244  NZ  LYS A  83      13.683  -7.942 -30.549  1.00  0.69           N  
ATOM   1245  H   LYS A  83      12.989 -11.527 -25.431  1.00  0.58           H  
ATOM   1246  HA  LYS A  83      15.862 -12.035 -25.907  1.00  0.60           H  
ATOM   1247 1HB  LYS A  83      14.197  -9.497 -25.786  1.00  0.83           H  
ATOM   1248 2HB  LYS A  83      15.908  -9.541 -26.118  1.00  0.83           H  
ATOM   1249 1HG  LYS A  83      15.554 -10.784 -28.152  1.00  0.83           H  
ATOM   1250 2HG  LYS A  83      13.831 -10.967 -27.798  1.00  0.83           H  
ATOM   1251 1HD  LYS A  83      13.510  -8.536 -27.947  1.00  0.83           H  
ATOM   1252 2HD  LYS A  83      15.245  -8.311 -28.250  1.00  0.83           H  
ATOM   1253 1HE  LYS A  83      15.078  -9.517 -30.355  1.00  0.83           H  
ATOM   1254 2HE  LYS A  83      13.396  -9.968 -30.021  1.00  0.83           H  
ATOM   1255 1HZ  LYS A  83      13.521  -8.114 -31.528  1.00  0.83           H  
ATOM   1256 2HZ  LYS A  83      12.789  -7.673 -30.100  1.00  0.83           H  
ATOM   1257 3HZ  LYS A  83      14.359  -7.206 -30.442  1.00  0.83           H  
ATOM   1258  N   VAL A  84      15.821 -12.352 -23.335  1.00  0.46           N  
ATOM   1259  CA  VAL A  84      16.120 -12.391 -21.912  1.00  0.44           C  
ATOM   1260  C   VAL A  84      17.432 -11.708 -21.565  1.00  0.45           C  
ATOM   1261  O   VAL A  84      17.543 -11.119 -20.496  1.00  0.43           O  
ATOM   1262  CB  VAL A  84      16.116 -13.850 -21.379  1.00  0.62           C  
ATOM   1263  CG1 VAL A  84      17.305 -14.660 -21.858  1.00  0.62           C  
ATOM   1264  CG2 VAL A  84      16.099 -13.815 -19.864  1.00  0.62           C  
ATOM   1265  H   VAL A  84      15.768 -13.198 -23.911  1.00  0.55           H  
ATOM   1266  HA  VAL A  84      15.319 -11.866 -21.395  1.00  0.53           H  
ATOM   1267  HB  VAL A  84      15.236 -14.344 -21.751  1.00  0.74           H  
ATOM   1268 1HG1 VAL A  84      17.219 -15.674 -21.464  1.00  0.74           H  
ATOM   1269 2HG1 VAL A  84      17.313 -14.695 -22.945  1.00  0.74           H  
ATOM   1270 3HG1 VAL A  84      18.236 -14.233 -21.497  1.00  0.74           H  
ATOM   1271 1HG2 VAL A  84      16.078 -14.813 -19.473  1.00  0.74           H  
ATOM   1272 2HG2 VAL A  84      16.985 -13.324 -19.489  1.00  0.74           H  
ATOM   1273 3HG2 VAL A  84      15.226 -13.279 -19.546  1.00  0.74           H  
ATOM   1274  N   LYS A  85      18.444 -11.812 -22.421  1.00  0.49           N  
ATOM   1275  CA  LYS A  85      19.722 -11.199 -22.093  1.00  0.52           C  
ATOM   1276  C   LYS A  85      19.591  -9.688 -22.067  1.00  0.48           C  
ATOM   1277  O   LYS A  85      20.167  -9.007 -21.211  1.00  0.48           O  
ATOM   1278  CB  LYS A  85      20.803 -11.640 -23.075  1.00  0.72           C  
ATOM   1279  CG  LYS A  85      21.211 -13.105 -22.918  1.00  0.72           C  
ATOM   1280  CD  LYS A  85      22.283 -13.510 -23.925  1.00  0.72           C  
ATOM   1281  CE  LYS A  85      22.686 -14.976 -23.753  1.00  0.72           C  
ATOM   1282  NZ  LYS A  85      23.720 -15.397 -24.748  1.00  0.72           N  
ATOM   1283  H   LYS A  85      18.305 -12.295 -23.300  1.00  0.59           H  
ATOM   1284  HA  LYS A  85      20.012 -11.526 -21.091  1.00  0.62           H  
ATOM   1285 1HB  LYS A  85      20.444 -11.490 -24.097  1.00  0.86           H  
ATOM   1286 2HB  LYS A  85      21.689 -11.020 -22.946  1.00  0.86           H  
ATOM   1287 1HG  LYS A  85      21.591 -13.260 -21.906  1.00  0.86           H  
ATOM   1288 2HG  LYS A  85      20.335 -13.734 -23.053  1.00  0.86           H  
ATOM   1289 1HD  LYS A  85      21.902 -13.361 -24.937  1.00  0.86           H  
ATOM   1290 2HD  LYS A  85      23.166 -12.883 -23.792  1.00  0.86           H  
ATOM   1291 1HE  LYS A  85      23.083 -15.120 -22.749  1.00  0.86           H  
ATOM   1292 2HE  LYS A  85      21.803 -15.604 -23.876  1.00  0.86           H  
ATOM   1293 1HZ  LYS A  85      23.955 -16.369 -24.597  1.00  0.86           H  
ATOM   1294 2HZ  LYS A  85      23.358 -15.280 -25.683  1.00  0.86           H  
ATOM   1295 3HZ  LYS A  85      24.548 -14.830 -24.634  1.00  0.86           H  
ATOM   1296  N   GLU A  86      18.838  -9.171 -23.025  1.00  0.47           N  
ATOM   1297  CA  GLU A  86      18.598  -7.756 -23.153  1.00  0.45           C  
ATOM   1298  C   GLU A  86      17.714  -7.271 -21.999  1.00  0.39           C  
ATOM   1299  O   GLU A  86      17.973  -6.206 -21.435  1.00  0.39           O  
ATOM   1300  CB  GLU A  86      17.986  -7.479 -24.523  1.00  0.64           C  
ATOM   1301  CG  GLU A  86      18.917  -7.788 -25.721  1.00  0.64           C  
ATOM   1302  CD  GLU A  86      19.012  -9.273 -26.049  1.00  0.64           C  
ATOM   1303  OE1 GLU A  86      18.339 -10.033 -25.395  1.00  0.64           O  
ATOM   1304  OE2 GLU A  86      19.752  -9.635 -26.925  1.00  0.64           O  
ATOM   1305  H   GLU A  86      18.443  -9.800 -23.725  1.00  0.56           H  
ATOM   1306  HA  GLU A  86      19.554  -7.236 -23.093  1.00  0.54           H  
ATOM   1307 1HB  GLU A  86      17.066  -8.051 -24.629  1.00  0.77           H  
ATOM   1308 2HB  GLU A  86      17.736  -6.428 -24.598  1.00  0.77           H  
ATOM   1309 1HG  GLU A  86      18.546  -7.257 -26.598  1.00  0.77           H  
ATOM   1310 2HG  GLU A  86      19.912  -7.409 -25.494  1.00  0.77           H  
ATOM   1311  N   ALA A  87      16.662  -8.037 -21.652  1.00  0.37           N  
ATOM   1312  CA  ALA A  87      15.798  -7.670 -20.532  1.00  0.35           C  
ATOM   1313  C   ALA A  87      16.603  -7.661 -19.221  1.00  0.37           C  
ATOM   1314  O   ALA A  87      16.386  -6.812 -18.352  1.00  0.39           O  
ATOM   1315  CB  ALA A  87      14.619  -8.612 -20.439  1.00  0.50           C  
ATOM   1316  H   ALA A  87      16.438  -8.879 -22.191  1.00  0.44           H  
ATOM   1317  HA  ALA A  87      15.423  -6.663 -20.709  1.00  0.42           H  
ATOM   1318 1HB  ALA A  87      13.973  -8.302 -19.621  1.00  0.60           H  
ATOM   1319 2HB  ALA A  87      14.059  -8.589 -21.367  1.00  0.60           H  
ATOM   1320 3HB  ALA A  87      14.986  -9.621 -20.265  1.00  0.60           H  
ATOM   1321  N   GLN A  88      17.532  -8.614 -19.062  1.00  0.41           N  
ATOM   1322  CA  GLN A  88      18.362  -8.627 -17.870  1.00  0.47           C  
ATOM   1323  C   GLN A  88      19.292  -7.409 -17.858  1.00  0.47           C  
ATOM   1324  O   GLN A  88      19.446  -6.761 -16.820  1.00  0.51           O  
ATOM   1325  CB  GLN A  88      19.103  -9.962 -17.748  1.00  0.63           C  
ATOM   1326  CG  GLN A  88      18.151 -11.106 -17.393  1.00  0.63           C  
ATOM   1327  CD  GLN A  88      18.754 -12.514 -17.376  1.00  0.63           C  
ATOM   1328  OE1 GLN A  88      19.397 -13.006 -18.320  1.00  0.63           O  
ATOM   1329  NE2 GLN A  88      18.523 -13.164 -16.245  1.00  0.63           N  
ATOM   1330  H   GLN A  88      17.641  -9.356 -19.760  1.00  0.49           H  
ATOM   1331  HA  GLN A  88      17.712  -8.547 -17.007  1.00  0.56           H  
ATOM   1332 1HB  GLN A  88      19.593 -10.202 -18.696  1.00  0.76           H  
ATOM   1333 2HB  GLN A  88      19.869  -9.896 -16.978  1.00  0.76           H  
ATOM   1334 1HG  GLN A  88      17.790 -10.921 -16.395  1.00  0.76           H  
ATOM   1335 2HG  GLN A  88      17.311 -11.099 -18.075  1.00  0.76           H  
ATOM   1336 1HE2 GLN A  88      18.829 -14.133 -16.083  1.00  0.76           H  
ATOM   1337 2HE2 GLN A  88      18.009 -12.686 -15.505  1.00  0.76           H  
ATOM   1338  N   ALA A  89      19.868  -7.036 -19.006  1.00  0.46           N  
ATOM   1339  CA  ALA A  89      20.699  -5.838 -19.035  1.00  0.48           C  
ATOM   1340  C   ALA A  89      19.857  -4.628 -18.620  1.00  0.44           C  
ATOM   1341  O   ALA A  89      20.326  -3.736 -17.902  1.00  0.46           O  
ATOM   1342  CB  ALA A  89      21.285  -5.632 -20.415  1.00  0.66           C  
ATOM   1343  H   ALA A  89      19.772  -7.616 -19.849  1.00  0.55           H  
ATOM   1344  HA  ALA A  89      21.508  -5.963 -18.310  1.00  0.58           H  
ATOM   1345 1HB  ALA A  89      21.912  -4.742 -20.415  1.00  0.79           H  
ATOM   1346 2HB  ALA A  89      21.883  -6.503 -20.687  1.00  0.79           H  
ATOM   1347 3HB  ALA A  89      20.478  -5.509 -21.135  1.00  0.79           H  
ATOM   1348  N   ALA A  90      18.595  -4.609 -19.080  1.00  0.40           N  
ATOM   1349  CA  ALA A  90      17.669  -3.548 -18.737  1.00  0.42           C  
ATOM   1350  C   ALA A  90      17.453  -3.518 -17.230  1.00  0.44           C  
ATOM   1351  O   ALA A  90      17.226  -2.449 -16.671  1.00  0.45           O  
ATOM   1352  CB  ALA A  90      16.351  -3.706 -19.465  1.00  0.58           C  
ATOM   1353  H   ALA A  90      18.295  -5.342 -19.729  1.00  0.48           H  
ATOM   1354  HA  ALA A  90      18.116  -2.603 -19.040  1.00  0.50           H  
ATOM   1355 1HB  ALA A  90      15.708  -2.871 -19.201  1.00  0.70           H  
ATOM   1356 2HB  ALA A  90      16.530  -3.710 -20.541  1.00  0.70           H  
ATOM   1357 3HB  ALA A  90      15.879  -4.627 -19.179  1.00  0.70           H  
ATOM   1358  N   ALA A  91      17.470  -4.684 -16.565  1.00  0.49           N  
ATOM   1359  CA  ALA A  91      17.301  -4.726 -15.118  1.00  0.55           C  
ATOM   1360  C   ALA A  91      18.400  -3.946 -14.426  1.00  0.52           C  
ATOM   1361  O   ALA A  91      18.149  -3.289 -13.419  1.00  0.51           O  
ATOM   1362  CB  ALA A  91      17.290  -6.144 -14.603  1.00  0.75           C  
ATOM   1363  H   ALA A  91      17.579  -5.558 -17.090  1.00  0.59           H  
ATOM   1364  HA  ALA A  91      16.354  -4.273 -14.883  1.00  0.66           H  
ATOM   1365 1HB  ALA A  91      17.128  -6.166 -13.532  1.00  0.90           H  
ATOM   1366 2HB  ALA A  91      16.504  -6.628 -15.099  1.00  0.90           H  
ATOM   1367 3HB  ALA A  91      18.223  -6.635 -14.816  1.00  0.90           H  
ATOM   1368  N   GLU A  92      19.625  -4.013 -14.950  1.00  0.53           N  
ATOM   1369  CA  GLU A  92      20.712  -3.265 -14.317  1.00  0.58           C  
ATOM   1370  C   GLU A  92      20.425  -1.758 -14.428  1.00  0.54           C  
ATOM   1371  O   GLU A  92      20.631  -0.977 -13.479  1.00  0.58           O  
ATOM   1372  CB  GLU A  92      22.055  -3.608 -14.971  1.00  0.79           C  
ATOM   1373  CG  GLU A  92      22.548  -5.041 -14.713  1.00  0.79           C  
ATOM   1374  CD  GLU A  92      23.832  -5.354 -15.453  1.00  0.79           C  
ATOM   1375  OE1 GLU A  92      24.195  -4.579 -16.301  1.00  0.79           O  
ATOM   1376  OE2 GLU A  92      24.440  -6.358 -15.173  1.00  0.79           O  
ATOM   1377  H   GLU A  92      19.775  -4.609 -15.779  1.00  0.64           H  
ATOM   1378  HA  GLU A  92      20.756  -3.534 -13.264  1.00  0.70           H  
ATOM   1379 1HB  GLU A  92      21.980  -3.471 -16.046  1.00  0.95           H  
ATOM   1380 2HB  GLU A  92      22.819  -2.922 -14.609  1.00  0.95           H  
ATOM   1381 1HG  GLU A  92      22.702  -5.182 -13.645  1.00  0.95           H  
ATOM   1382 2HG  GLU A  92      21.770  -5.737 -15.038  1.00  0.95           H  
ATOM   1383  N   GLN A  93      19.905  -1.364 -15.598  1.00  0.50           N  
ATOM   1384  CA  GLN A  93      19.558   0.034 -15.839  1.00  0.52           C  
ATOM   1385  C   GLN A  93      18.415   0.451 -14.905  1.00  0.49           C  
ATOM   1386  O   GLN A  93      18.434   1.554 -14.341  1.00  0.54           O  
ATOM   1387  CB  GLN A  93      19.122   0.237 -17.293  1.00  0.72           C  
ATOM   1388  CG  GLN A  93      20.224   0.057 -18.323  1.00  0.72           C  
ATOM   1389  CD  GLN A  93      19.681   0.140 -19.738  1.00  0.72           C  
ATOM   1390  OE1 GLN A  93      18.462   0.083 -19.929  1.00  0.72           O  
ATOM   1391  NE2 GLN A  93      20.562   0.270 -20.720  1.00  0.72           N  
ATOM   1392  H   GLN A  93      19.822  -2.072 -16.340  1.00  0.60           H  
ATOM   1393  HA  GLN A  93      20.426   0.656 -15.629  1.00  0.62           H  
ATOM   1394 1HB  GLN A  93      18.323  -0.449 -17.533  1.00  0.86           H  
ATOM   1395 2HB  GLN A  93      18.722   1.244 -17.405  1.00  0.86           H  
ATOM   1396 1HG  GLN A  93      20.967   0.838 -18.187  1.00  0.86           H  
ATOM   1397 2HG  GLN A  93      20.678  -0.927 -18.184  1.00  0.86           H  
ATOM   1398 1HE2 GLN A  93      20.248   0.330 -21.670  1.00  0.86           H  
ATOM   1399 2HE2 GLN A  93      21.541   0.308 -20.517  1.00  0.86           H  
ATOM   1400  N   LEU A  94      17.451  -0.459 -14.726  1.00  0.44           N  
ATOM   1401  CA  LEU A  94      16.316  -0.248 -13.852  1.00  0.45           C  
ATOM   1402  C   LEU A  94      16.743  -0.145 -12.400  1.00  0.47           C  
ATOM   1403  O   LEU A  94      16.245   0.720 -11.693  1.00  0.51           O  
ATOM   1404  CB  LEU A  94      15.294  -1.360 -14.031  1.00  0.63           C  
ATOM   1405  CG  LEU A  94      14.480  -1.378 -15.364  1.00  0.63           C  
ATOM   1406  CD1 LEU A  94      13.720  -2.703 -15.533  1.00  0.63           C  
ATOM   1407  CD2 LEU A  94      13.475  -0.277 -15.319  1.00  0.63           C  
ATOM   1408  H   LEU A  94      17.502  -1.324 -15.267  1.00  0.53           H  
ATOM   1409  HA  LEU A  94      15.862   0.698 -14.126  1.00  0.54           H  
ATOM   1410 1HB  LEU A  94      15.813  -2.288 -13.943  1.00  0.76           H  
ATOM   1411 2HB  LEU A  94      14.607  -1.273 -13.227  1.00  0.76           H  
ATOM   1412  HG  LEU A  94      15.145  -1.242 -16.214  1.00  0.76           H  
ATOM   1413 1HD1 LEU A  94      13.157  -2.673 -16.459  1.00  0.76           H  
ATOM   1414 2HD1 LEU A  94      14.410  -3.529 -15.576  1.00  0.76           H  
ATOM   1415 3HD1 LEU A  94      13.043  -2.846 -14.712  1.00  0.76           H  
ATOM   1416 1HD2 LEU A  94      12.912  -0.301 -16.220  1.00  0.76           H  
ATOM   1417 2HD2 LEU A  94      12.819  -0.434 -14.476  1.00  0.76           H  
ATOM   1418 3HD2 LEU A  94      13.958   0.689 -15.227  1.00  0.76           H  
ATOM   1419  N   LYS A  95      17.714  -0.947 -11.940  1.00  0.48           N  
ATOM   1420  CA  LYS A  95      18.144  -0.805 -10.545  1.00  0.54           C  
ATOM   1421  C   LYS A  95      18.581   0.623 -10.265  1.00  0.58           C  
ATOM   1422  O   LYS A  95      18.169   1.214  -9.257  1.00  0.60           O  
ATOM   1423  CB  LYS A  95      19.319  -1.737 -10.194  1.00  0.73           C  
ATOM   1424  CG  LYS A  95      19.020  -3.235 -10.051  1.00  0.73           C  
ATOM   1425  CD  LYS A  95      20.293  -4.010  -9.709  1.00  0.73           C  
ATOM   1426  CE  LYS A  95      20.027  -5.490  -9.463  1.00  0.73           C  
ATOM   1427  NZ  LYS A  95      21.291  -6.222  -9.133  1.00  0.73           N  
ATOM   1428  H   LYS A  95      18.080  -1.694 -12.534  1.00  0.58           H  
ATOM   1429  HA  LYS A  95      17.303  -1.023  -9.891  1.00  0.65           H  
ATOM   1430 1HB  LYS A  95      20.081  -1.642 -10.969  1.00  0.88           H  
ATOM   1431 2HB  LYS A  95      19.767  -1.402  -9.261  1.00  0.88           H  
ATOM   1432 1HG  LYS A  95      18.289  -3.386  -9.256  1.00  0.88           H  
ATOM   1433 2HG  LYS A  95      18.610  -3.616 -10.984  1.00  0.88           H  
ATOM   1434 1HD  LYS A  95      20.999  -3.922 -10.540  1.00  0.88           H  
ATOM   1435 2HD  LYS A  95      20.755  -3.582  -8.821  1.00  0.88           H  
ATOM   1436 1HE  LYS A  95      19.332  -5.591  -8.630  1.00  0.88           H  
ATOM   1437 2HE  LYS A  95      19.581  -5.942 -10.353  1.00  0.88           H  
ATOM   1438 1HZ  LYS A  95      21.098  -7.220  -8.963  1.00  0.88           H  
ATOM   1439 2HZ  LYS A  95      21.943  -6.167  -9.903  1.00  0.88           H  
ATOM   1440 3HZ  LYS A  95      21.716  -5.833  -8.312  1.00  0.88           H  
ATOM   1441  N   THR A  96      19.347   1.209 -11.193  1.00  0.63           N  
ATOM   1442  CA  THR A  96      19.793   2.586 -11.011  1.00  0.71           C  
ATOM   1443  C   THR A  96      18.597   3.535 -10.934  1.00  0.71           C  
ATOM   1444  O   THR A  96      18.533   4.394 -10.038  1.00  0.76           O  
ATOM   1445  CB  THR A  96      20.733   3.038 -12.155  1.00  0.96           C  
ATOM   1446  OG1 THR A  96      21.919   2.221 -12.158  1.00  0.96           O  
ATOM   1447  CG2 THR A  96      21.135   4.507 -11.953  1.00  0.96           C  
ATOM   1448  H   THR A  96      19.663   0.651 -11.994  1.00  0.76           H  
ATOM   1449  HA  THR A  96      20.341   2.649 -10.073  1.00  0.85           H  
ATOM   1450  HB  THR A  96      20.227   2.928 -13.113  1.00  1.15           H  
ATOM   1451  HG1 THR A  96      21.694   1.328 -12.445  1.00  1.15           H  
ATOM   1452 1HG2 THR A  96      21.801   4.809 -12.758  1.00  1.15           H  
ATOM   1453 2HG2 THR A  96      20.253   5.146 -11.963  1.00  1.15           H  
ATOM   1454 3HG2 THR A  96      21.647   4.613 -10.998  1.00  1.15           H  
ATOM   1455  N   THR A  97      17.652   3.379 -11.867  1.00  0.68           N  
ATOM   1456  CA  THR A  97      16.472   4.226 -11.927  1.00  0.71           C  
ATOM   1457  C   THR A  97      15.623   4.098 -10.673  1.00  0.67           C  
ATOM   1458  O   THR A  97      15.165   5.107 -10.137  1.00  0.73           O  
ATOM   1459  CB  THR A  97      15.596   3.891 -13.151  1.00  0.98           C  
ATOM   1460  OG1 THR A  97      16.334   4.093 -14.344  1.00  0.98           O  
ATOM   1461  CG2 THR A  97      14.379   4.804 -13.193  1.00  0.98           C  
ATOM   1462  H   THR A  97      17.788   2.672 -12.601  1.00  0.82           H  
ATOM   1463  HA  THR A  97      16.799   5.261 -12.012  1.00  0.85           H  
ATOM   1464  HB  THR A  97      15.274   2.852 -13.098  1.00  1.18           H  
ATOM   1465  HG1 THR A  97      15.829   3.693 -15.076  1.00  1.18           H  
ATOM   1466 1HG2 THR A  97      13.786   4.562 -14.065  1.00  1.18           H  
ATOM   1467 2HG2 THR A  97      13.788   4.665 -12.308  1.00  1.18           H  
ATOM   1468 3HG2 THR A  97      14.699   5.834 -13.256  1.00  1.18           H  
ATOM   1469  N   CYS A  98      15.399   2.866 -10.213  1.00  0.60           N  
ATOM   1470  CA  CYS A  98      14.542   2.602  -9.070  1.00  0.60           C  
ATOM   1471  C   CYS A  98      15.086   3.260  -7.823  1.00  0.63           C  
ATOM   1472  O   CYS A  98      14.334   3.876  -7.068  1.00  0.68           O  
ATOM   1473  CB  CYS A  98      14.459   1.101  -8.797  1.00  0.84           C  
ATOM   1474  SG  CYS A  98      13.600   0.181 -10.049  1.00  0.84           S  
ATOM   1475  H   CYS A  98      15.823   2.092 -10.710  1.00  0.72           H  
ATOM   1476  HA  CYS A  98      13.549   2.989  -9.284  1.00  0.72           H  
ATOM   1477 1HB  CYS A  98      15.472   0.690  -8.708  1.00  1.01           H  
ATOM   1478 2HB  CYS A  98      13.954   0.929  -7.847  1.00  1.01           H  
ATOM   1479  HG  CYS A  98      14.585   0.345 -10.979  1.00  1.01           H  
ATOM   1480  N   ASN A  99      16.392   3.180  -7.612  1.00  0.64           N  
ATOM   1481  CA  ASN A  99      16.946   3.795  -6.424  1.00  0.70           C  
ATOM   1482  C   ASN A  99      16.912   5.319  -6.541  1.00  0.74           C  
ATOM   1483  O   ASN A  99      16.624   6.017  -5.562  1.00  0.78           O  
ATOM   1484  CB  ASN A  99      18.308   3.220  -6.155  1.00  0.96           C  
ATOM   1485  CG  ASN A  99      18.170   1.783  -5.654  1.00  0.96           C  
ATOM   1486  OD1 ASN A  99      17.103   1.383  -5.131  1.00  0.96           O  
ATOM   1487  ND2 ASN A  99      19.212   1.014  -5.805  1.00  0.96           N  
ATOM   1488  H   ASN A  99      16.977   2.626  -8.251  1.00  0.77           H  
ATOM   1489  HA  ASN A  99      16.313   3.531  -5.579  1.00  0.84           H  
ATOM   1490 1HB  ASN A  99      18.895   3.222  -7.080  1.00  1.15           H  
ATOM   1491 2HB  ASN A  99      18.834   3.821  -5.415  1.00  1.15           H  
ATOM   1492 1HD2 ASN A  99      19.180   0.064  -5.499  1.00  1.15           H  
ATOM   1493 2HD2 ASN A  99      20.042   1.372  -6.235  1.00  1.15           H  
ATOM   1494  N   ALA A 100      17.159   5.854  -7.749  1.00  0.79           N  
ATOM   1495  CA  ALA A 100      17.077   7.294  -7.937  1.00  0.93           C  
ATOM   1496  C   ALA A 100      15.654   7.768  -7.657  1.00  0.95           C  
ATOM   1497  O   ALA A 100      15.449   8.818  -7.027  1.00  1.06           O  
ATOM   1498  CB  ALA A 100      17.470   7.665  -9.360  1.00  1.25           C  
ATOM   1499  H   ALA A 100      17.445   5.261  -8.535  1.00  0.95           H  
ATOM   1500  HA  ALA A 100      17.754   7.772  -7.234  1.00  1.12           H  
ATOM   1501 1HB  ALA A 100      17.416   8.744  -9.481  1.00  1.50           H  
ATOM   1502 2HB  ALA A 100      18.487   7.322  -9.550  1.00  1.50           H  
ATOM   1503 3HB  ALA A 100      16.789   7.182 -10.060  1.00  1.50           H  
ATOM   1504  N   CYS A 101      14.675   6.978  -8.101  1.00  0.91           N  
ATOM   1505  CA  CYS A 101      13.270   7.268  -7.905  1.00  1.03           C  
ATOM   1506  C   CYS A 101      12.891   7.185  -6.431  1.00  0.99           C  
ATOM   1507  O   CYS A 101      12.158   8.021  -5.944  1.00  1.10           O  
ATOM   1508  CB  CYS A 101      12.414   6.320  -8.728  1.00  1.39           C  
ATOM   1509  SG  CYS A 101      12.515   6.592 -10.492  1.00  1.39           S  
ATOM   1510  H   CYS A 101      14.930   6.148  -8.642  1.00  1.09           H  
ATOM   1511  HA  CYS A 101      13.078   8.273  -8.267  1.00  1.24           H  
ATOM   1512 1HB  CYS A 101      12.710   5.297  -8.532  1.00  1.67           H  
ATOM   1513 2HB  CYS A 101      11.412   6.426  -8.443  1.00  1.67           H  
ATOM   1514  HG  CYS A 101      13.752   6.044 -10.616  1.00  1.67           H  
ATOM   1515  N   HIS A 102      13.435   6.213  -5.706  1.00  0.90           N  
ATOM   1516  CA  HIS A 102      13.175   6.030  -4.276  1.00  0.96           C  
ATOM   1517  C   HIS A 102      13.680   7.179  -3.391  1.00  0.99           C  
ATOM   1518  O   HIS A 102      12.966   7.630  -2.485  1.00  1.09           O  
ATOM   1519  CB  HIS A 102      13.823   4.717  -3.792  1.00  1.32           C  
ATOM   1520  CG  HIS A 102      13.614   4.403  -2.328  1.00  1.32           C  
ATOM   1521  ND1 HIS A 102      12.393   4.035  -1.815  1.00  1.32           N  
ATOM   1522  CD2 HIS A 102      14.475   4.383  -1.286  1.00  1.32           C  
ATOM   1523  CE1 HIS A 102      12.507   3.811  -0.520  1.00  1.32           C  
ATOM   1524  NE2 HIS A 102      13.760   4.015  -0.174  1.00  1.32           N  
ATOM   1525  H   HIS A 102      13.997   5.506  -6.186  1.00  1.08           H  
ATOM   1526  HA  HIS A 102      12.101   5.949  -4.125  1.00  1.15           H  
ATOM   1527 1HB  HIS A 102      13.449   3.884  -4.382  1.00  1.58           H  
ATOM   1528 2HB  HIS A 102      14.893   4.771  -3.967  1.00  1.58           H  
ATOM   1529  HD2 HIS A 102      15.531   4.606  -1.316  1.00  1.58           H  
ATOM   1530  HE1 HIS A 102      11.706   3.509   0.146  1.00  1.58           H  
ATOM   1531  HE2 HIS A 102      14.135   3.911   0.758  1.00  1.58           H  
ATOM   1532  N   GLN A 103      14.943   7.595  -3.602  1.00  0.99           N  
ATOM   1533  CA  GLN A 103      15.574   8.612  -2.754  1.00  1.16           C  
ATOM   1534  C   GLN A 103      15.561  10.071  -3.252  1.00  1.27           C  
ATOM   1535  O   GLN A 103      15.389  11.013  -2.457  1.00  1.46           O  
ATOM   1536  CB  GLN A 103      17.045   8.234  -2.563  1.00  1.56           C  
ATOM   1537  CG  GLN A 103      17.278   6.950  -1.817  1.00  1.56           C  
ATOM   1538  CD  GLN A 103      18.748   6.611  -1.704  1.00  1.56           C  
ATOM   1539  OE1 GLN A 103      19.551   7.019  -2.549  1.00  1.56           O  
ATOM   1540  NE2 GLN A 103      19.112   5.868  -0.666  1.00  1.56           N  
ATOM   1541  H   GLN A 103      15.482   7.154  -4.356  1.00  1.19           H  
ATOM   1542  HA  GLN A 103      15.067   8.587  -1.792  1.00  1.39           H  
ATOM   1543 1HB  GLN A 103      17.508   8.126  -3.547  1.00  1.87           H  
ATOM   1544 2HB  GLN A 103      17.565   9.035  -2.045  1.00  1.87           H  
ATOM   1545 1HG  GLN A 103      16.848   7.019  -0.821  1.00  1.87           H  
ATOM   1546 2HG  GLN A 103      16.803   6.157  -2.384  1.00  1.87           H  
ATOM   1547 1HE2 GLN A 103      20.073   5.614  -0.544  1.00  1.87           H  
ATOM   1548 2HE2 GLN A 103      18.428   5.558  -0.006  1.00  1.87           H  
ATOM   1549  N   LYS A 104      15.775  10.275  -4.558  1.00  1.24           N  
ATOM   1550  CA  LYS A 104      15.902  11.614  -5.118  1.00  1.49           C  
ATOM   1551  C   LYS A 104      14.649  12.032  -5.850  1.00  1.55           C  
ATOM   1552  O   LYS A 104      14.374  13.226  -5.974  1.00  1.84           O  
ATOM   1553  CB  LYS A 104      17.102  11.675  -6.064  1.00  1.99           C  
ATOM   1554  CG  LYS A 104      18.445  11.476  -5.373  1.00  1.99           C  
ATOM   1555  CD  LYS A 104      19.605  11.578  -6.359  1.00  1.99           C  
ATOM   1556  CE  LYS A 104      20.949  11.404  -5.654  1.00  1.99           C  
ATOM   1557  NZ  LYS A 104      22.094  11.485  -6.607  1.00  1.99           N  
ATOM   1558  H   LYS A 104      15.866   9.499  -5.205  1.00  1.49           H  
ATOM   1559  HA  LYS A 104      16.063  12.320  -4.306  1.00  1.79           H  
ATOM   1560 1HB  LYS A 104      17.000  10.903  -6.826  1.00  2.39           H  
ATOM   1561 2HB  LYS A 104      17.115  12.640  -6.572  1.00  2.39           H  
ATOM   1562 1HG  LYS A 104      18.565  12.234  -4.599  1.00  2.39           H  
ATOM   1563 2HG  LYS A 104      18.462  10.494  -4.898  1.00  2.39           H  
ATOM   1564 1HD  LYS A 104      19.502  10.805  -7.123  1.00  2.39           H  
ATOM   1565 2HD  LYS A 104      19.584  12.553  -6.847  1.00  2.39           H  
ATOM   1566 1HE  LYS A 104      21.060  12.184  -4.901  1.00  2.39           H  
ATOM   1567 2HE  LYS A 104      20.967  10.432  -5.160  1.00  2.39           H  
ATOM   1568 1HZ  LYS A 104      22.963  11.364  -6.103  1.00  2.39           H  
ATOM   1569 2HZ  LYS A 104      22.008  10.759  -7.303  1.00  2.39           H  
ATOM   1570 3HZ  LYS A 104      22.093  12.387  -7.061  1.00  2.39           H  
ATOM   1571  N   TYR A 105      13.880  11.036  -6.291  1.00  1.40           N  
ATOM   1572  CA  TYR A 105      12.663  11.207  -7.065  1.00  1.65           C  
ATOM   1573  C   TYR A 105      13.034  11.747  -8.423  1.00  1.76           C  
ATOM   1574  O   TYR A 105      12.395  12.653  -8.950  1.00  2.09           O  
ATOM   1575  CB  TYR A 105      11.672  12.077  -6.292  1.00  2.21           C  
ATOM   1576  CG  TYR A 105      11.550  11.537  -4.931  1.00  2.21           C  
ATOM   1577  CD1 TYR A 105      12.051  12.201  -3.832  1.00  2.21           C  
ATOM   1578  CD2 TYR A 105      11.046  10.319  -4.802  1.00  2.21           C  
ATOM   1579  CE1 TYR A 105      12.035  11.572  -2.617  1.00  2.21           C  
ATOM   1580  CE2 TYR A 105      11.054   9.696  -3.625  1.00  2.21           C  
ATOM   1581  CZ  TYR A 105      11.551  10.310  -2.527  1.00  2.21           C  
ATOM   1582  OH  TYR A 105      11.611   9.612  -1.347  1.00  2.21           O  
ATOM   1583  H   TYR A 105      14.225  10.089  -6.162  1.00  1.68           H  
ATOM   1584  HA  TYR A 105      12.209  10.233  -7.227  1.00  1.98           H  
ATOM   1585 1HB  TYR A 105      11.986  13.104  -6.253  1.00  2.65           H  
ATOM   1586 2HB  TYR A 105      10.715  12.013  -6.760  1.00  2.65           H  
ATOM   1587  HD1 TYR A 105      12.483  13.198  -3.941  1.00  2.65           H  
ATOM   1588  HD2 TYR A 105      10.665   9.807  -5.672  1.00  2.65           H  
ATOM   1589  HE1 TYR A 105      12.440  12.036  -1.746  1.00  2.65           H  
ATOM   1590  HE2 TYR A 105      10.682   8.680  -3.551  1.00  2.65           H  
ATOM   1591  HH  TYR A 105      11.903   8.689  -1.572  1.00  2.65           H  
ATOM   1592  N   ARG A 106      14.089  11.110  -8.953  1.00  1.96           N  
ATOM   1593  CA  ARG A 106      14.723  11.324 -10.248  1.00  2.55           C  
ATOM   1594  C   ARG A 106      14.126  12.461 -11.070  1.00  2.96           C  
ATOM   1595  O   ARG A 106      14.812  13.461 -11.279  1.00  3.52           O  
ATOM   1596  OXT ARG A 106      13.300  12.138 -11.916  1.00  3.82           O  
ATOM   1597  CB  ARG A 106      14.627  10.029 -11.044  1.00  3.09           C  
ATOM   1598  CG  ARG A 106      15.309  10.021 -12.385  1.00  3.09           C  
ATOM   1599  CD  ARG A 106      15.168   8.709 -13.033  1.00  3.09           C  
ATOM   1600  NE  ARG A 106      15.740   8.712 -14.371  1.00  3.09           N  
ATOM   1601  CZ  ARG A 106      17.026   8.450 -14.694  1.00  3.09           C  
ATOM   1602  NH1 ARG A 106      17.911   8.141 -13.765  1.00  3.09           N  
ATOM   1603  NH2 ARG A 106      17.407   8.508 -15.962  1.00  3.09           N  
ATOM   1604  H   ARG A 106      14.501  10.389  -8.353  1.00  2.35           H  
ATOM   1605  HA  ARG A 106      15.775  11.546 -10.070  1.00  3.06           H  
ATOM   1606 1HB  ARG A 106      15.052   9.218 -10.458  1.00  3.71           H  
ATOM   1607 2HB  ARG A 106      13.583   9.780 -11.206  1.00  3.71           H  
ATOM   1608 1HG  ARG A 106      14.865  10.761 -13.046  1.00  3.71           H  
ATOM   1609 2HG  ARG A 106      16.366  10.244 -12.256  1.00  3.71           H  
ATOM   1610 1HD  ARG A 106      15.655   7.942 -12.437  1.00  3.71           H  
ATOM   1611 2HD  ARG A 106      14.101   8.472 -13.121  1.00  3.71           H  
ATOM   1612  HE  ARG A 106      15.111   8.945 -15.127  1.00  3.71           H  
ATOM   1613 1HH1 ARG A 106      17.640   8.093 -12.798  1.00  3.71           H  
ATOM   1614 2HH1 ARG A 106      18.869   7.946 -14.023  1.00  3.71           H  
ATOM   1615 1HH2 ARG A 106      16.746   8.753 -16.685  1.00  3.71           H  
ATOM   1616 2HH2 ARG A 106      18.367   8.314 -16.210  1.00  3.71           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -645.404 65.8394 496.78 -30.1063 9.04574 22.8245 273.757 -278.906 -0.53693 -4.27348 -244.45 -27.6278 -98.906 -3.05855 -17.6979 -10.7502 0 2.43585 6.63456 42.8557 94.8919 -11.8043 15.3951 -23.1241 -16.295 57.1031 -325.38
ALA:NtermProteinFull_1 -2.41167 0.20096 1.31464 -0.03066 0.00131 0 0.8332 -0.98876 -0 -0 -1.29076 0.40221 0 0 -0.18425 0 0 -0.04339 0 0 0 0 0 1.8394 0 0.04197 -0.31579
ASP_2 -3.84506 0.35713 5.86503 -0.10861 0.0077 0.31868 2.92326 -2.61105 -0.01475 -0.13722 -4.53546 -1.14931 0 0 -1.82538 0 0 -0.00055 0.00031 0 2.35177 -0.36879 0 -2.3716 -0.14676 0.34883 -4.94181
LEU_3 -8.12706 1.06037 3.57005 -0.72741 0.39206 0.29982 2.76165 -2.50435 -0.0012 -0.01 -3.13348 0.16374 0 0 -0.78954 0 0 0.00512 0.01495 0.84858 0 -0.20233 0 0.18072 -0.15065 0.76284 -5.58612
GLU_4 -3.88203 0.26986 4.55261 -0.2157 0.02971 0.30093 1.51566 -2.06112 -0 -0 -0.91979 -0.56735 0 0 0 0 0 -0.04122 6e-05 0 3.03335 -0.25867 0 -2.7348 -0.31212 0.55575 -0.7349
ASP_5 -5.31977 0.34847 6.44257 -0.10503 0.00184 0.3067 2.80954 -2.96421 -0.00307 -0.05 -4.29875 -0.56355 0 0 -1.03584 0 0 -0.0566 0.10738 0 1.98422 0.18168 0 -2.3716 -0.46665 0.47595 -4.57669
ASN_6 -9.41928 0.63596 8.38687 -0.19639 0.02509 0.27836 3.89861 -4.48959 -0.00937 -0.08069 -3.16785 -0.32038 0 0 -0.18425 0 0 -0.02869 0.01836 0 2.15878 0.2784 0 -0.93687 -0.05039 0.68026 -2.52307
MET_7 -10.112 1.46124 5.39638 -0.60899 0.14737 0.19231 3.02365 -3.04989 -0 -0 -2.73952 0.00878 0 0 0 0 0 0.27297 0.33668 0.978 0 -0.02988 0 0.60916 0.05629 0.67516 -3.38228
GLU_8 -4.27741 0.19365 5.76739 -0.20674 0.02035 0.27303 2.4248 -2.62101 -0.00427 -0.06 -1.8718 -0.59526 0 0 0 0 0 0.02799 0.0399 0 3.02712 -0.27511 0 -2.7348 -0.3023 0.50976 -0.66472
THR_9 -5.57522 0.36263 5.77959 -0.20395 0.10943 0.07326 2.95015 -2.92709 -0 -0 -3.00169 -0.09845 0 0 0 0 0 0.00882 0.00362 0.08512 0 0.02489 2.29774 -1.0874 -0.2285 0.29451 -1.13253
LEU_10 -11.1572 1.91092 3.82962 -0.52662 0.23018 0.1133 3.13401 -3.24832 -0 -0 -2.13067 0.29781 0 0 0 0 0 -0.01857 0.04704 0.55015 0 -0.2268 0 0.18072 -0.05883 0.84042 -6.23284
ASN_11 -5.79303 0.3014 6.30441 -0.17364 0.05443 0.26808 3.0477 -3.01569 -0.01101 -0.14806 -2.47587 -0.30767 0 0 0 -0.95282 0 0.10503 0.05401 0 1.44679 0.33517 0 -0.93687 -0.04666 0.99504 -0.94925
ASP_12 -5.11526 0.34144 6.94014 -0.10515 0.01321 0.32335 3.37128 -3.09885 -0 -0 -4.301 -0.2642 0 0 0 -0.45046 0 0.0891 0.09683 0 1.74501 0.07301 0 -2.3716 -0.13729 0.58119 -2.26925
ASN_13 -8.57668 0.57036 7.36941 -0.19005 0.04142 0.27345 3.85265 -3.89888 -0 -0 -2.68143 -0.36015 0 0 0 0 0 0.11239 5e-05 0 1.77907 0.35974 0 -0.93687 -0.13142 0.51326 -1.90368
LEU_14 -10.3813 1.48541 4.61471 -0.50977 0.34829 0.12983 3.1117 -3.24037 -0 -0 -2.20905 0.23862 0 0 0 0 0 0.15394 0.07215 0.29626 0 -0.29765 0 0.18072 -0.13947 0.62522 -5.52076
LYS_15 -5.63949 0.33696 7.12928 -0.30124 0.03174 0.13461 3.55321 -3.06594 -0 -0 -4.26529 0.02577 0 0 0 -0.45046 0 0.05743 0.5083 1.7388 0 0.0191 0 -1.5107 -0.3629 0.61254 -1.44829
VAL_16 -5.12163 0.31413 4.19172 -0.31397 0.22583 0.07292 2.18121 -2.45356 -0 -0 -1.20409 -0.17392 0 0 0 0 0 -0.05645 0.00536 0.09933 0 -0.2513 0 1.9342 -0.26679 0.36318 -0.45383
ILE_17 -10.397 2.02623 3.32093 -0.51886 0.43053 0.10089 3.05547 -3.19995 -0.02215 -0.15244 -2.25285 0.13009 0 0 0 0 0 -0.06114 0.13344 0.45139 0 -0.45445 0 0.73287 0.01638 0.43386 -6.22677
GLU_18 -4.03183 0.32873 5.43077 -0.33952 0.08457 0.40704 2.49467 -2.38675 -0 -0 -3.49645 -0.62795 0 0 0 0 0 -0.05644 0.00575 0 3.2749 -0.22028 0 -2.7348 -0.15947 0.39166 -1.63539
LYS_19 -3.0646 0.14417 3.67586 -0.34067 0.06156 0.19855 1.26123 -1.64796 -0 -0 -1.03509 -0.16148 0 0 0 0 0 -0.03734 0.01036 1.74296 0 -0.06429 0 -1.5107 -0.52258 0.26612 -1.02391
ALA_20 -4.95298 0.44651 2.96653 -0.02467 0 0 2.34902 -2.32448 -0.02215 -0.15244 -1.28788 -0.20319 0 0 -0.76291 0 0 -0.0173 0 0 0 -0.14731 0 1.8394 -0.70626 0.36563 -2.6345
ASP_21 -2.54066 0.17213 2.95489 -0.10711 0 0.31249 1.43962 -1.34204 -0 -0 -1.48606 -0.69678 0 0 -0.73747 -0.97595 0 -0.05067 0.03869 0 2.26308 -0.31277 0 -2.3716 -0.57807 0.48869 -3.52959
ASN_22 -5.93053 0.43405 5.07204 -0.35777 0.06008 0.66703 3.13193 -2.83367 -0.00724 -0.08999 -2.55616 -0.50408 0 0 -1.25609 0 0 0.02637 0.04621 0 1.58895 -0.08462 0 -0.93687 -0.13713 0.60114 -3.06636
ALA_23 -4.90881 0.52093 2.61399 -0.02419 4e-05 0 1.91719 -2.07553 -0 -0 -1.27282 -0.3603 0 0 0 0 0 -0.06562 0 0 0 -0.32656 0 1.8394 -0.31176 0.48903 -1.96503
ALA_24 -3.26723 0.17516 3.39702 -0.02126 0 0 1.65614 -1.79527 -0 -0 -1.09596 -0.34769 0 0 0 0 0 0.04398 0 0 0 -0.17938 0 1.8394 -0.4706 0.25555 0.18986
GLN_25 -7.01234 0.35827 6.6329 -0.2892 0.1528 0.25218 4.04589 -3.40731 -0.00494 -0.06478 -4.84406 -0.60879 0 0 -1.99355 -0.97595 0 0.00928 0.39499 0 2.65724 -0.12297 0 -0.18838 -0.29629 0.39223 -4.91279
VAL_26 -9.1568 1.47869 3.10043 -0.31981 0.26802 0.0717 3.02187 -3.00661 -0.0071 -0.0892 -2.18022 -0.13373 0 0 0 0 0 -0.05706 0.00183 0.06935 0 -0.38048 0 1.9342 -0.13297 0.54598 -4.97191
LYS_27 -7.00804 0.29259 6.39558 -0.44722 0.08976 0.26639 3.76333 -3.18714 -0 -0 -4.24524 -0.18144 0 0 0 -0.6663 0 -0.02523 0.08186 1.99318 0 -0.00086 0 -1.5107 -0.15252 0.36028 -4.18172
ASP_28 -4.76339 0.37772 7.70993 -0.22665 0.00071 0.73889 3.49147 -3.28764 -0.02595 -0.1274 -5.67937 -0.13724 0 0 0 -0.4691 0 0.00841 0.00016 0 2.97696 0.31143 0 -2.3716 -0.01743 0.23179 -1.25831
ALA_29 -6.3581 0.45458 4.33133 -0.02173 0 0 3.06849 -2.88587 -0 -0 -2.50386 -0.35303 0 0 0 0 0 0.02535 0 0 0 -0.23566 0 1.8394 -0.07068 0.21667 -2.49309
LEU_30 -10.7871 1.70605 3.63509 -0.5193 0.27383 0.13451 3.00658 -3.38351 -0 -0 -2.67132 0.23848 0 0 0 0 0 0.0659 0.16479 0.30936 0 -0.30933 0 0.18072 -0.37817 0.62734 -7.70614
THR_31 -5.14792 0.24221 5.43782 -0.19778 0.09757 0.07008 3.03399 -2.77705 -0 -0 -3.12155 -0.08643 0 0 0 0 0 0.06979 0.0089 0.06994 0 -0.01862 2.30628 -1.0874 -0.11565 0.61925 -0.59658
LYS_32 -5.71837 0.36533 7.37649 -0.35498 0.04164 0.20739 3.59323 -3.42879 -0.02116 -0.06342 -5.7721 0.32081 0 0 0 -0.4691 0 0.02789 0.03937 2.34026 0 -0.03655 0 -1.5107 -0.18211 0.26003 -2.98483
MET_33 -12.5437 1.8665 4.51221 -0.40087 0.08081 0.13122 3.59963 -3.32039 -0 -0 -2.26807 -0.33191 0 0 0 0 0 -0.00263 0.25396 2.96782 0 0.06568 0 0.60916 -0.18551 0.69763 -4.2685
ALA_34 -5.98826 0.65762 3.41112 -0.02129 0 0 2.98894 -2.86381 -0 -0 -2.44416 -0.36641 0 0 0 0 0 0.0625 0 0 0 -0.2442 0 1.8394 -0.14562 0.69541 -2.41876
ALA_35 -3.79232 0.23687 4.1148 -0.0211 0 0 2.39717 -2.40824 -0 -0 -1.39578 -0.36606 0 0 0 0 0 0.01298 0 0 0 -0.14847 0 1.8394 -0.31844 0.24998 0.40078
ALA_36 -6.18991 0.39219 3.78566 -0.02184 0 0 3.18612 -2.89149 -0 -0 -2.80036 -0.36456 0 0 0 0 0 0.00245 0 0 0 -0.1923 0 1.8394 -0.29052 0.20103 -3.34414
ALA_37 -6.30817 0.7292 3.15138 -0.02241 0 0 2.82018 -2.77376 -0 -0 -2.2532 -0.37414 0 0 0 0 0 0.00083 0 0 0 -0.20915 0 1.8394 -0.36706 0.23149 -3.5354
ALA_38 -4.29233 0.25708 4.20427 -0.0208 0 0 2.53718 -2.4387 -0 -0 -2.40187 -0.36022 0 0 0 0 0 0.07305 0 0 0 -0.25372 0 1.8394 -0.41328 0.2964 -0.97354
ASP_39 -5.07733 0.29328 5.87206 -0.11105 0.0218 0.34535 2.49695 -2.88866 -0.00937 -0.08069 -1.94166 -0.17532 0 0 0 0 0 0.1512 0.04386 0 1.90085 -0.10349 0 -2.3716 -0.34751 0.37112 -1.61021
ALA_40 -6.515 0.41739 3.04962 -0.02257 0 0 2.35967 -2.68434 -0 -0 -0.83453 -0.373 0 0 0 0 0 0.08738 0 0 0 -0.31024 0 1.8394 -0.40248 0.35318 -3.03552
TRP_41 -10.0735 1.31851 6.10423 -1.20585 0.06437 0.37386 2.55393 -3.47055 -0 -0 -1.68958 -0.38625 0 0 -0.47293 0 0 0.01992 0.09607 0 1.66363 -0.28148 0 1.6906 -0.23999 0.40692 -3.52806
SER_42 -3.84407 0.13083 4.0963 -0.02875 0 0.06618 1.84701 -2.06915 -0.01141 -0.12653 -1.34147 -0.53904 0 0 -0.92741 0 0 -0.03138 0.00206 0.76778 0 0.32642 0.61353 -0.77834 0.10109 0.40256 -1.34378
ALA_43 -3.92235 0.23362 2.73062 -0.02484 0 0 1.75218 -1.87986 -0 -0 -0.56121 -0.17076 0 0 0 0 0 -0.03955 0 0 0 -0.15716 0 1.8394 -0.38595 0.26661 -0.31924
THR_44 -3.81914 0.66157 1.18736 -0.18068 0.1015 0.06799 0.57172 -0.9724 -0.02647 -0.27094 0.22416 -0.26183 0 0 0 0 0 0.06194 0.00806 0.07374 0 0.17942 2.42926 -1.0874 -0.49157 0.8958 -0.64792
PRO_45 -6.80897 1.74191 3.0113 -0.13536 0.00085 0.09763 1.72776 -1.41278 -0 -0 -1.60075 0.20066 0 0 0 0 0 -0.03508 0.00048 0.28263 0 -1.06033 0 -2.4119 -0.28783 1.67324 -5.01654
PRO_46 -3.56084 0.74263 2.91241 -0.06287 7e-05 0.04059 1.35028 -1.20159 -0.01024 -0.09076 -0.66879 0.6139 0 0 0 0 0 -0.08861 0.10916 0.03843 0 -0.38302 0 -2.4119 0.69018 1.09044 -0.89057
LYS_47 -3.51061 0.3638 3.24642 -0.30804 0.02568 0.13967 1.56721 -1.42968 -0.01769 -0.1174 -1.51593 0.2177 0 0 -0.43477 0 0 -0.1733 0.22562 2.27715 0 -0.03874 0 -1.5107 0.89107 0.84561 0.74306
LEU_48 -8.25039 1.44418 3.25147 -0.55875 0.38611 0.17853 2.36226 -2.35517 -0 -0 -1.83955 0.08676 0 0 0 0 0 -0.04461 0.02334 0.32394 0 0.06898 0 0.18072 -0.19435 1.11564 -3.8209
GLU_49 -3.2761 0.26284 3.86276 -0.21791 0.0275 0.3046 1.52125 -1.71196 -0.00031 -0.0072 -0.67323 -0.60567 0 0 0 0 0 -0.07759 0.08629 0 3.15409 -0.34377 0 -2.7348 -0.49209 0.5894 -0.3319
ASP_50 -1.50738 0.20913 1.98441 -0.12545 0.02752 0.38982 0.04511 -0.8674 -0.01024 -0.09076 -0.25778 -0.29961 0 0 0 0 0 -0.06455 0.01376 0 2.52384 -0.41316 0 -2.3716 -0.74428 0.25299 -1.30563
LYS_51 -3.89152 0.24296 4.82659 -0.29097 0.03002 0.13273 2.37641 -1.96061 -0 -0 -3.29844 -0.15082 0 0 0 -0.50457 0 -0.00057 0.12595 2.0441 0 0.0086 0 -1.5107 -0.46235 0.22637 -2.05681
SER_52 -2.84275 0.59145 3.48784 -0.03061 0.00011 0.05121 1.41729 -1.4909 -0 -0 -1.00083 -0.91615 0 0 -1.27465 0 0 0.55632 0.00321 0.77553 0 0.0886 0.6213 -0.77834 -0.40034 0.83914 -0.30257
PRO_53 -2.99368 0.46268 2.25125 -0.0723 0 0.04482 1.08311 -0.93951 -0.01145 -0.11829 -0.03601 0.61211 0 0 0 0 0 -0.1524 0.02733 0.44172 0 -0.48401 0 -2.4119 -0.53671 0.95737 -1.87588
ASP_54 -2.05982 0.33251 2.52912 -0.21609 0.03944 0.70478 0.91547 -1.09975 -0.01145 -0.11829 -0.33547 -0.97154 0 0 -0.82265 0 0 -0.00173 0.04266 0 2.14916 -0.76874 0 -2.3716 -0.24202 0.58495 -1.72108
SER_55 -4.14665 0.5274 5.45382 -0.03447 0 0.07146 2.68192 -2.37597 -0.00415 -0.04824 -2.50383 -0.3891 0 0 -1.12519 0 0 0.02174 0.03108 0.11855 0 -0.48051 1.72254 -0.77834 0.01648 1.32579 0.08432
PRO_56 -3.01031 0.37639 2.78144 -0.08428 0 0.05228 1.23076 -1.24789 -0 -0 -0.2016 0.69373 0 0 0 0 0 -0.10092 0.01136 0.49874 0 -0.15696 0 -2.4119 -0.19552 1.30866 -0.45601
GLU_57 -5.72838 0.60643 5.92684 -0.20233 0.03625 0.26591 3.13052 -2.82468 -0 -0 -3.61532 -0.55535 0 0 0 -0.50457 0 0.15983 0.03159 0 3.20091 -0.19805 0 -2.7348 -0.29155 0.67989 -2.61686
MET_58 -9.00556 0.6802 5.65774 -0.56078 0.0829 0.31325 2.6611 -2.96906 -0 -0 -2.28036 -0.35722 0 0 -0.67319 0 0 0.02855 0.0249 3.39669 0 -0.08257 0 0.60916 -0.1443 0.51923 -2.09933
HIS_D_59 -4.58874 0.30502 5.35914 -0.69046 0.0144 0.69859 2.40517 -2.54795 -0.00415 -0.04824 -2.39586 -0.30346 0 0 0 0 0 0.0252 0.00435 0 1.52048 -0.28218 0 -0.45461 0.02967 0.25784 -0.69577
ASP_60 -4.83681 0.1981 5.95361 -0.10996 0.00943 0.33526 2.52817 -2.82186 -0.01451 -0.09982 -1.48948 -0.34916 0 0 0 0 0 -0.06106 0.01537 0 1.69468 0.14419 0 -2.3716 -0.04835 0.21548 -1.10832
PHE_61 -10.0168 1.35109 4.45982 -0.52763 0.46031 0.23855 3.08915 -2.99935 -0 -0 -1.8798 -0.33804 0 0 0 0 0 0.31465 0.03146 0 4.18122 -0.07866 0 1.0402 -0.24686 0.44404 -0.47666
ARG_62 -9.42942 0.90436 8.48602 -0.44431 0.06274 0.21833 4.10367 -4.08019 -0 -0 -4.57303 0.30309 0 0 -1.40034 0 0 0.08228 0.90091 2.06209 0 -0.13977 0 -1.2888 -0.32159 0.80074 -3.75323
HIS_D_63 -5.08349 0.37396 5.73572 -0.66237 0.01171 0.66511 2.94732 -2.81301 -0 -0 -2.79881 -0.35696 0 0 0 0 0 0.02051 8e-05 0 1.56052 -0.22276 0 -0.45461 -0.1303 0.61862 -0.58876
GLY_64 -5.23063 0.54222 5.16413 -4e-05 0 0 2.5169 -2.68225 -0 -0 -2.61415 -0.41103 0 0 0 0 0 -0.10599 0 0 0 0.29545 0 0.83697 0.68182 0.18914 -0.81746
PHE_65 -11.1731 1.28986 4.24244 -0.5855 0.02973 0.28279 2.64116 -3.26776 -0 -0 -1.5981 -0.06131 0 0 0 0 0 0.02378 0.04407 0 2.33584 0.06286 0 1.0402 0.44986 0.30481 -3.93834
TRP_66 -6.97462 0.95586 4.51156 -1.11959 0.15623 0.48922 2.80448 -2.82412 -0 -0 -2.6618 -0.36244 0 0 0 0 0 0.22902 0.76405 0 3.03792 0.01295 0 1.6906 -0.28608 0.47691 0.90016
ILE_67 -6.7387 0.41967 5.1707 -0.48874 0.3444 0.09825 2.98535 -2.89931 -0 -0 -2.25035 -0.02645 0 0 0 0 0 -0.01114 0.01242 0.5481 0 -0.40362 0 0.73287 -0.16345 0.54633 -2.12367
LEU_68 -10.2193 1.27759 2.9643 -0.72415 0.29954 0.29117 2.69818 -2.90009 -0.00958 -0.12631 -1.73975 0.1702 0 0 0 0 0 -0.01869 0.05944 0.84512 0 -0.1994 0 0.18072 0.01968 0.70974 -6.42163
ILE_69 -8.56463 1.07908 4.01415 -0.70357 0.4032 0.2458 2.77719 -3.20375 -0 -0 -1.88173 0.29216 0 0 0 0 0 0.02786 0.03317 1.01179 0 -0.0067 0 0.73287 -0.11915 0.94449 -2.91778
GLY_70 -3.648 0.35907 4.68923 -5e-05 0 0 2.15123 -2.29458 -0 -0 -1.62444 -0.41298 0 0 0 0 0 -0.0846 0 0 0 0.25792 0 0.83697 0.40694 0.59652 1.23324
GLN_71 -6.77648 0.38188 5.94609 -0.2804 0.05805 0.21837 3.09228 -3.15441 -0.01574 -0.18741 -3.36046 -0.49849 0 0 0 -0.87154 0 -0.00455 0.0047 0 2.77983 -0.21985 0 -0.18838 0.34667 0.18825 -2.54158
ILE_72 -11.3908 1.36775 3.3854 -0.52412 0.50713 0.10464 3.22595 -3.37888 -0 -0 -2.55271 -0.07176 0 0 0 0 0 -0.06296 0.07951 0.53298 0 -0.45367 0 0.73287 -0.17127 0.50775 -8.16218
HIS_D_73 -6.24537 0.33869 5.67033 -0.40072 0.07668 0.389 2.67698 -3.0144 -0 -0 -2.50042 -0.51486 0 0 0 0 0 0.15027 0.01352 0 2.78845 0.13046 0 -0.45461 -0.10516 0.65745 -0.34371
ASP_74 -4.30733 0.29659 5.58456 -0.10487 0.00789 0.31703 2.52098 -2.62567 -0 -0 -1.89871 -0.33237 0 0 0 0 0 0.06865 0.00951 0 1.74002 0.2867 0 -2.3716 -0.18387 0.44162 -0.55087
ALA_75 -6.35904 0.70757 3.03472 -0.02228 0 0 2.84437 -2.75982 -0 -0 -2.3222 -0.36842 0 0 0 0 0 -0.04977 0 0 0 -0.27194 0 1.8394 -0.34031 0.29434 -3.77339
LEU_76 -8.15489 0.80673 4.91481 -0.65563 0.17776 0.22885 3.21749 -3.21571 -0 -0 -2.58644 0.07348 0 0 0 0 0 0.24545 0.03492 0.96138 0 -0.25889 0 0.18072 -0.39123 0.47426 -3.94695
HIS_77 -5.46167 0.31963 6.78189 -0.64203 0.00999 0.64135 2.71191 -3.11792 -0 -0 -2.65927 -0.36224 0 0 0 0 0 -0.008 0.00054 0 1.58557 -0.17579 0 -0.45461 -0.06336 0.48362 -0.41037
LEU_78 -8.75722 0.78373 6.21524 -0.46683 0.17338 0.10136 3.42909 -3.54951 -0 -0 -2.36662 0.2412 0 0 0 0 0 0.05632 0.0868 0.53789 0 -0.22404 0 0.18072 -0.02985 0.38404 -3.20429
ALA_79 -6.27461 0.46438 3.43983 -0.02082 0 0 2.33729 -2.84801 -0 -0 -1.97194 -0.35896 0 0 0 0 0 0.01121 0 0 0 -0.24479 0 1.8394 -0.30137 0.4174 -3.51101
ASN_80 -4.10388 0.27168 5.01785 -0.3458 0.00916 0.68031 2.59257 -2.24453 -0.01232 -0.08511 -2.37279 -0.1714 0 0 0 -0.6663 0 -0.04683 0.003 0 2.85748 0.19881 0 -0.93687 -0.2345 0.29938 0.7099
GLU_81 -5.37847 0.38162 7.09464 -0.22205 0.03201 0.30899 2.70952 -2.85143 -0 -0 -3.66677 -0.58543 0 0 0 -0.48435 0 -0.06497 0.15828 0 3.55499 -0.01785 0 -2.7348 -0.1499 0.32878 -1.58718
CYS_82 -3.29335 0.59891 3.00053 -0.05744 0.0138 0.02215 1.46275 -1.63139 -0.0124 -0.08647 -2.27367 -0.91727 0 0 0 0 0 -0.04635 0.01924 0.04766 0 0.40485 0 3.6196 0.23845 0.45361 1.56322
LYS_83 -6.98461 0.31342 7.69638 -0.33721 0.05672 0.20314 3.72963 -3.27036 -0 -0 -4.32661 -0.27039 0 0 0 -0.48435 0 0.05648 0.24447 1.5911 0 0.19889 0 -1.5107 0.67543 0.58072 -1.83783
VAL_84 -6.49607 0.90532 3.32054 -0.36497 0.25311 0.08875 2.00144 -2.54413 -0 -0 -1.35408 -0.09838 0 0 0 0 0 -0.05512 2e-05 0.94489 0 -0.08542 0 1.9342 0.20719 0.62441 -0.71834
LYS_85 -3.77047 0.23525 3.94632 -0.29932 0.02886 0.13363 1.35827 -1.96457 -8e-05 -0.00136 -1.35768 -0.07483 0 0 0 0 0 0.0023 0.00216 1.77693 0 -0.02355 0 -1.5107 -0.28712 0.38058 -1.42539
GLU_86 -5.78582 0.44822 5.75127 -0.45514 0.30957 1.46378 2.23499 -2.86447 -0.02888 -0.1623 -1.81234 -2.98605 0 0 0 0 0 0.12618 0.02862 0 3.9481 -0.19025 0 -2.7348 -0.31418 0.28652 -2.73699
ALA_87 -6.50095 0.39999 2.96586 -0.02212 0 0 2.70734 -2.86727 -0.02888 -0.1623 -1.51977 -0.37012 0 0 0 0 0 0.11341 0 0 0 -0.27163 0 1.8394 -0.38927 0.33471 -3.7716
GLN_88 -8.17026 0.84353 7.04824 -0.23817 0.03474 0.18239 4.06787 -3.98817 -0 -0 -3.37465 -0.47082 0 0 -0.76291 0 0 0.20439 0.04088 0 2.85992 -0.08535 0 -0.18838 -0.37057 0.63556 -1.73175
ALA_89 -4.07028 0.29849 4.53149 -0.02159 0 0 2.75028 -2.48459 -0.00997 -0.06005 -2.05951 -0.38614 0 0 0 0 0 0.06512 0 0 0 -0.31561 0 1.8394 -0.36886 0.60687 0.31504
ALA_90 -5.63774 0.66088 4.22859 -0.02362 0 0 2.97009 -2.86474 -0.01171 -0.10023 -2.59138 -0.40581 0 0 0 0 0 0.02452 0 0 0 -0.32852 0 1.8394 -0.6186 0.28314 -2.57574
ALA_91 -6.35347 1.13898 4.3083 -0.02319 0 0 3.50839 -2.95681 -0 -0 -2.32359 -0.3846 0 0 0 0 0 -0.01391 0 0 0 -0.33274 0 1.8394 -0.65279 0.34956 -1.89647
GLU_92 -4.22721 0.2692 5.13116 -0.20465 0.03141 0.28669 2.44198 -2.36596 -0.00997 -0.06005 -1.87186 -0.59115 0 0 0 0 0 0.03925 0.0088 0 3.01518 -0.25299 0 -2.7348 -0.55744 0.37432 -1.27809
GLN_93 -4.55173 0.26001 5.32534 -0.2625 0.05174 0.19893 2.41073 -2.52528 -0.01786 -0.16133 -1.8187 -0.48845 0 0 0 0 0 0.07188 0.0416 0 2.71755 -0.10801 0 -0.18838 -0.38466 0.32783 0.8987
LEU_94 -10.8559 1.41439 4.25495 -0.48155 0.2297 0.11812 3.14948 -3.38903 -0.00601 -0.03911 -3.13689 0.21821 0 0 0 0 0 0.08837 0.19921 0.34058 0 -0.28507 0 0.18072 -0.27891 0.57717 -7.70153
LYS_95 -6.61684 0.74615 7.54888 -0.28115 0.01632 0.10846 3.51263 -3.36887 -0.01101 -0.14806 -5.09674 -0.01693 0 0 0 0 0 0.01733 0.09733 1.71915 0 0.00154 0 -1.5107 -0.29231 0.7107 -2.86412
THR_96 -3.60414 0.21624 4.68731 -0.20374 0.14057 0.07405 2.10361 -2.25024 -0 -0 -2.57257 -0.13642 0 0 0 0 0 -0.01731 0.00184 0.06015 0 -0.01443 2.28648 -1.0874 -0.06911 0.37305 -0.01206
THR_97 -7.77833 0.6005 5.579 -0.20314 0.17027 0.07713 3.49244 -3.17682 -0 -0 -3.52517 -0.49422 0 0 0 -0.87154 0 -0.00947 0.01102 0.08432 0 -0.00446 2.27507 -1.0874 0.09718 0.23199 -4.53163
CYS_98 -8.70161 0.7386 4.33668 -0.05041 0 0.01682 2.8637 -2.73135 -0 -0 -3.82646 0.05076 0 0 0 0 0 -0.01721 0.03158 0.30207 0 0.25877 0 3.6196 0.21189 0.30808 -2.58849
ASN_99 -4.88763 0.22484 5.85727 -0.18304 0.07393 0.27453 2.92426 -2.8311 -0.01703 -0.09103 -2.63182 -0.28902 0 0 0 -0.95282 0 0.2014 0.00577 0 1.47603 0.30104 0 -0.93687 0.26093 0.46778 -0.75259
ALA_100 -5.31684 0.18228 4.99742 -0.02156 0 0 3.56382 -2.85793 -0 -0 -3.759 -0.37025 0 0 0 0 0 0.01497 0 0 0 -0.24744 0 1.8394 -0.15082 0.37296 -1.75299
CYS_101 -9.0659 1.16949 4.93869 -0.04887 0 0.01734 2.62715 -2.91036 -0 -0 -2.03519 -0.04252 0 0 0 0 0 0.04203 2e-05 0.27982 0 0.30116 0 3.6196 -0.11705 0.33733 -0.88728
HIS_102 -6.42485 0.62857 5.00311 -0.70943 0.01097 0.77207 2.33777 -2.49844 -0 -0 -2.23904 -0.17985 0 0 -0.2999 0 0 0.03775 0.0017 0 1.62819 -0.15524 0 -0.45461 0.13052 0.41403 -1.99668
GLN_103 -4.03756 0.13934 4.20624 -0.26926 0.0537 0.21214 1.73137 -2.00621 -0.00274 -0.01954 -2.04468 -0.52002 0 0 -0.43477 0 0 -0.01615 0.01745 0 2.84235 -0.0736 0 -0.18838 0.2007 0.55517 0.34556
LYS_104 -3.42526 0.36542 3.16481 -0.30652 0.03571 0.15514 1.29551 -1.62452 -0.01651 -0.07759 -0.27481 -0.17385 0 0 0 0 0 -0.04809 0.00338 1.84157 0 -0.1915 0 -1.5107 0.13677 0.58119 -0.06985
TYR_105 -10.5647 2.04228 4.36449 -0.84905 0.20885 0.5497 3.11807 -3.13342 -0.02043 -0.13694 -1.3077 -0.2826 0 0 -0.2999 0 0 -0.10182 0.21898 0 1.88786 0.29948 0.84293 1.2797 0.27304 1.73845 0.1273
ARG:CtermProteinFull_106 -5.81015 0.36959 3.84156 -0.82979 0.31602 0.75899 1.483 -1.94924 -0.02 -0.12549 -0.28778 -0.27531 0 0 0 0 0 0 0.01229 1.78863 0 0 0 -1.2888 0.31673 2.11787 0.4181
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 702599 DOMAINID 692732 MODEL 3 test_3QW0
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 94.672
REMARK    S_0000_0063
REMARK    SCORE     lk_ball_wtd:         -17.469
REMARK    SCORE          fa_atr:        -646.671
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -11.791
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         428.368
REMARK    SCORE fa_intra_sol_xover4:          22.616
REMARK    SCORE    fa_intra_rep:           0.856
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.570
REMARK    SCORE     hbond_sr_bb:         -86.800
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          12.067
REMARK    SCORE         p_aa_pp:         -10.270
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.621
REMARK    SCORE         fa_elec:        -229.157
REMARK    SCORE     total_score:        -541.577
REMARK    SCORE           score:        -541.577
REMARK    SCORE          fa_rep:          67.079
REMARK    SCORE     cart_bonded:          60.924
REMARK    SCORE          fa_dun:         139.322
REMARK    SCORE atom_pair_constraint:        -234.917
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           1.361
REMARK    SCORE     rama_prepro:         -13.904
ATOM      1  N   ALA A   1      -0.234   0.342  -0.343  1.00  4.51           N  
ATOM      2  CA  ALA A   1       1.139   0.235   0.065  1.00  4.09           C  
ATOM      3  C   ALA A   1       1.743   1.618   0.035  1.00  2.94           C  
ATOM      4  O   ALA A   1       2.901   1.812   0.393  1.00  3.03           O  
ATOM      5  CB  ALA A   1       1.907  -0.723  -0.823  1.00  5.89           C  
ATOM      6 1H   ALA A   1      -0.715  -0.531  -0.185  1.00  5.41           H  
ATOM      7 2H   ALA A   1      -0.650   1.102   0.203  1.00  5.41           H  
ATOM      8 3H   ALA A   1      -0.277   0.554  -1.329  1.00  5.41           H  
ATOM      9  HA  ALA A   1       1.166  -0.145   1.072  1.00  4.91           H  
ATOM     10 1HB  ALA A   1       2.941  -0.792  -0.478  1.00  7.07           H  
ATOM     11 2HB  ALA A   1       1.438  -1.710  -0.771  1.00  7.07           H  
ATOM     12 3HB  ALA A   1       1.887  -0.362  -1.848  1.00  7.07           H  
ATOM     13  N   ASP A   2       0.920   2.596  -0.347  1.00  2.39           N  
ATOM     14  CA  ASP A   2       1.291   4.004  -0.460  1.00  1.73           C  
ATOM     15  C   ASP A   2       1.839   4.504   0.874  1.00  1.42           C  
ATOM     16  O   ASP A   2       2.874   5.190   0.962  1.00  1.31           O  
ATOM     17  CB  ASP A   2       0.009   4.803  -0.704  1.00  2.69           C  
ATOM     18  CG  ASP A   2      -0.724   4.586  -2.043  1.00  2.69           C  
ATOM     19  OD1 ASP A   2      -0.132   4.120  -2.984  1.00  2.69           O  
ATOM     20  OD2 ASP A   2      -1.964   4.782  -2.042  1.00  2.69           O  
ATOM     21  H   ASP A   2      -0.021   2.370  -0.622  1.00  2.87           H  
ATOM     22  HA  ASP A   2       2.031   4.135  -1.250  1.00  2.08           H  
ATOM     23 1HB  ASP A   2      -0.681   4.568   0.098  1.00  3.23           H  
ATOM     24 2HB  ASP A   2       0.253   5.865  -0.625  1.00  3.23           H  
ATOM     25  N   LEU A   3       1.195   4.047   1.935  1.00  1.39           N  
ATOM     26  CA  LEU A   3       1.562   4.487   3.245  1.00  1.24           C  
ATOM     27  C   LEU A   3       2.852   3.925   3.775  1.00  1.13           C  
ATOM     28  O   LEU A   3       3.298   4.346   4.841  1.00  1.06           O  
ATOM     29  CB  LEU A   3       0.424   4.218   4.221  1.00  1.80           C  
ATOM     30  CG  LEU A   3      -0.856   5.058   4.045  1.00  1.80           C  
ATOM     31  CD1 LEU A   3      -1.917   4.621   5.012  1.00  1.80           C  
ATOM     32  CD2 LEU A   3      -0.534   6.451   4.285  1.00  1.80           C  
ATOM     33  H   LEU A   3       0.358   3.468   1.815  1.00  1.67           H  
ATOM     34  HA  LEU A   3       1.729   5.549   3.175  1.00  1.49           H  
ATOM     35 1HB  LEU A   3       0.130   3.210   4.038  1.00  2.16           H  
ATOM     36 2HB  LEU A   3       0.785   4.311   5.245  1.00  2.16           H  
ATOM     37  HG  LEU A   3      -1.264   4.933   3.043  1.00  2.16           H  
ATOM     38 1HD1 LEU A   3      -2.811   5.239   4.864  1.00  2.16           H  
ATOM     39 2HD1 LEU A   3      -2.158   3.639   4.830  1.00  2.16           H  
ATOM     40 3HD1 LEU A   3      -1.571   4.721   6.023  1.00  2.16           H  
ATOM     41 1HD2 LEU A   3      -1.419   7.012   4.216  1.00  2.16           H  
ATOM     42 2HD2 LEU A   3      -0.132   6.557   5.242  1.00  2.16           H  
ATOM     43 3HD2 LEU A   3       0.153   6.825   3.579  1.00  2.16           H  
ATOM     44  N   GLU A   4       3.498   2.986   3.089  1.00  1.22           N  
ATOM     45  CA  GLU A   4       4.789   2.591   3.619  1.00  1.22           C  
ATOM     46  C   GLU A   4       5.691   3.823   3.612  1.00  1.10           C  
ATOM     47  O   GLU A   4       6.453   4.045   4.558  1.00  1.06           O  
ATOM     48  CB  GLU A   4       5.455   1.462   2.833  1.00  1.71           C  
ATOM     49  CG  GLU A   4       6.827   1.039   3.446  1.00  1.71           C  
ATOM     50  CD  GLU A   4       7.497  -0.122   2.764  1.00  1.71           C  
ATOM     51  OE1 GLU A   4       6.908  -0.703   1.896  1.00  1.71           O  
ATOM     52  OE2 GLU A   4       8.610  -0.427   3.121  1.00  1.71           O  
ATOM     53  H   GLU A   4       3.153   2.612   2.201  1.00  1.46           H  
ATOM     54  HA  GLU A   4       4.664   2.262   4.652  1.00  1.46           H  
ATOM     55 1HB  GLU A   4       4.793   0.592   2.809  1.00  2.05           H  
ATOM     56 2HB  GLU A   4       5.618   1.782   1.801  1.00  2.05           H  
ATOM     57 1HG  GLU A   4       7.508   1.890   3.404  1.00  2.05           H  
ATOM     58 2HG  GLU A   4       6.673   0.795   4.500  1.00  2.05           H  
ATOM     59  N   ASP A   5       5.589   4.634   2.539  1.00  1.09           N  
ATOM     60  CA  ASP A   5       6.425   5.806   2.362  1.00  1.05           C  
ATOM     61  C   ASP A   5       5.988   6.926   3.274  1.00  0.91           C  
ATOM     62  O   ASP A   5       6.822   7.698   3.761  1.00  0.88           O  
ATOM     63  CB  ASP A   5       6.399   6.281   0.913  1.00  1.49           C  
ATOM     64  CG  ASP A   5       7.143   5.356  -0.068  1.00  1.49           C  
ATOM     65  OD1 ASP A   5       7.942   4.545   0.349  1.00  1.49           O  
ATOM     66  OD2 ASP A   5       6.901   5.487  -1.240  1.00  1.49           O  
ATOM     67  H   ASP A   5       4.885   4.439   1.824  1.00  1.31           H  
ATOM     68  HA  ASP A   5       7.451   5.537   2.619  1.00  1.26           H  
ATOM     69 1HB  ASP A   5       5.355   6.352   0.588  1.00  1.79           H  
ATOM     70 2HB  ASP A   5       6.827   7.279   0.850  1.00  1.79           H  
ATOM     71  N   ASN A   6       4.685   7.028   3.532  1.00  0.86           N  
ATOM     72  CA  ASN A   6       4.258   8.117   4.406  1.00  0.78           C  
ATOM     73  C   ASN A   6       4.672   7.830   5.847  1.00  0.74           C  
ATOM     74  O   ASN A   6       5.085   8.750   6.560  1.00  0.70           O  
ATOM     75  CB  ASN A   6       2.771   8.345   4.336  1.00  1.12           C  
ATOM     76  CG  ASN A   6       2.351   8.946   3.040  1.00  1.12           C  
ATOM     77  OD1 ASN A   6       1.672   8.288   2.248  1.00  1.12           O  
ATOM     78  ND2 ASN A   6       2.730  10.177   2.798  1.00  1.12           N  
ATOM     79  H   ASN A   6       4.037   6.394   3.047  1.00  1.03           H  
ATOM     80  HA  ASN A   6       4.763   9.029   4.094  1.00  0.94           H  
ATOM     81 1HB  ASN A   6       2.264   7.404   4.492  1.00  1.34           H  
ATOM     82 2HB  ASN A   6       2.471   9.012   5.146  1.00  1.34           H  
ATOM     83 1HD2 ASN A   6       2.466  10.623   1.938  1.00  1.34           H  
ATOM     84 2HD2 ASN A   6       3.276  10.678   3.469  1.00  1.34           H  
ATOM     85  N   MET A   7       4.603   6.564   6.277  1.00  0.78           N  
ATOM     86  CA  MET A   7       5.001   6.252   7.644  1.00  0.78           C  
ATOM     87  C   MET A   7       6.515   6.459   7.808  1.00  0.77           C  
ATOM     88  O   MET A   7       6.966   7.007   8.821  1.00  0.75           O  
ATOM     89  CB  MET A   7       4.567   4.831   8.018  1.00  1.09           C  
ATOM     90  CG  MET A   7       3.029   4.663   8.100  1.00  1.09           C  
ATOM     91  SD  MET A   7       2.236   5.776   9.266  1.00  1.09           S  
ATOM     92  CE  MET A   7       2.512   5.123  10.801  1.00  1.09           C  
ATOM     93  H   MET A   7       4.236   5.822   5.670  1.00  0.94           H  
ATOM     94  HA  MET A   7       4.508   6.952   8.316  1.00  0.94           H  
ATOM     95 1HB  MET A   7       4.933   4.132   7.255  1.00  1.31           H  
ATOM     96 2HB  MET A   7       5.011   4.541   8.967  1.00  1.31           H  
ATOM     97 1HG  MET A   7       2.597   4.842   7.124  1.00  1.31           H  
ATOM     98 2HG  MET A   7       2.796   3.639   8.387  1.00  1.31           H  
ATOM     99 1HE  MET A   7       2.075   5.772  11.548  1.00  1.31           H  
ATOM    100 2HE  MET A   7       2.048   4.161  10.851  1.00  1.31           H  
ATOM    101 3HE  MET A   7       3.577   5.030  10.976  1.00  1.31           H  
ATOM    102  N   GLU A   8       7.313   6.079   6.786  1.00  0.79           N  
ATOM    103  CA  GLU A   8       8.755   6.291   6.884  1.00  0.80           C  
ATOM    104  C   GLU A   8       9.071   7.786   6.889  1.00  0.74           C  
ATOM    105  O   GLU A   8       9.955   8.228   7.629  1.00  0.72           O  
ATOM    106  CB  GLU A   8       9.499   5.583   5.749  1.00  1.12           C  
ATOM    107  CG  GLU A   8       9.502   4.053   5.854  1.00  1.12           C  
ATOM    108  CD  GLU A   8      10.241   3.527   7.051  1.00  1.12           C  
ATOM    109  OE1 GLU A   8      11.391   3.846   7.220  1.00  1.12           O  
ATOM    110  OE2 GLU A   8       9.631   2.820   7.813  1.00  1.12           O  
ATOM    111  H   GLU A   8       6.931   5.587   5.971  1.00  0.95           H  
ATOM    112  HA  GLU A   8       9.102   5.866   7.824  1.00  0.96           H  
ATOM    113 1HB  GLU A   8       9.033   5.848   4.796  1.00  1.34           H  
ATOM    114 2HB  GLU A   8      10.533   5.927   5.718  1.00  1.34           H  
ATOM    115 1HG  GLU A   8       8.476   3.707   5.920  1.00  1.34           H  
ATOM    116 2HG  GLU A   8       9.934   3.635   4.945  1.00  1.34           H  
ATOM    117  N   THR A   9       8.315   8.575   6.113  1.00  0.72           N  
ATOM    118  CA  THR A   9       8.514  10.016   6.067  1.00  0.68           C  
ATOM    119  C   THR A   9       8.316  10.616   7.448  1.00  0.61           C  
ATOM    120  O   THR A   9       9.140  11.431   7.894  1.00  0.60           O  
ATOM    121  CB  THR A   9       7.546  10.683   5.061  1.00  0.97           C  
ATOM    122  OG1 THR A   9       7.828  10.204   3.737  1.00  0.97           O  
ATOM    123  CG2 THR A   9       7.689  12.199   5.098  1.00  0.97           C  
ATOM    124  H   THR A   9       7.626   8.158   5.488  1.00  0.86           H  
ATOM    125  HA  THR A   9       9.534  10.214   5.746  1.00  0.82           H  
ATOM    126  HB  THR A   9       6.526  10.424   5.313  1.00  1.16           H  
ATOM    127  HG1 THR A   9       7.583   9.256   3.677  1.00  1.16           H  
ATOM    128 1HG2 THR A   9       7.002  12.637   4.378  1.00  1.16           H  
ATOM    129 2HG2 THR A   9       7.451  12.576   6.091  1.00  1.16           H  
ATOM    130 3HG2 THR A   9       8.708  12.474   4.840  1.00  1.16           H  
ATOM    131  N   LEU A  10       7.246  10.212   8.139  1.00  0.59           N  
ATOM    132  CA  LEU A  10       7.008  10.749   9.465  1.00  0.55           C  
ATOM    133  C   LEU A  10       8.154  10.368  10.408  1.00  0.56           C  
ATOM    134  O   LEU A  10       8.627  11.199  11.192  1.00  0.57           O  
ATOM    135  CB  LEU A  10       5.698  10.185  10.052  1.00  0.79           C  
ATOM    136  CG  LEU A  10       4.336  10.605   9.400  1.00  0.79           C  
ATOM    137  CD1 LEU A  10       3.231   9.805  10.057  1.00  0.79           C  
ATOM    138  CD2 LEU A  10       4.067  12.065   9.569  1.00  0.79           C  
ATOM    139  H   LEU A  10       6.575   9.569   7.700  1.00  0.71           H  
ATOM    140  HA  LEU A  10       6.961  11.828   9.394  1.00  0.66           H  
ATOM    141 1HB  LEU A  10       5.757   9.100   9.976  1.00  0.95           H  
ATOM    142 2HB  LEU A  10       5.658  10.443  11.110  1.00  0.95           H  
ATOM    143  HG  LEU A  10       4.354  10.370   8.339  1.00  0.95           H  
ATOM    144 1HD1 LEU A  10       2.290  10.072   9.627  1.00  0.95           H  
ATOM    145 2HD1 LEU A  10       3.409   8.740   9.910  1.00  0.95           H  
ATOM    146 3HD1 LEU A  10       3.210  10.027  11.125  1.00  0.95           H  
ATOM    147 1HD2 LEU A  10       3.120  12.318   9.108  1.00  0.95           H  
ATOM    148 2HD2 LEU A  10       4.025  12.297  10.622  1.00  0.95           H  
ATOM    149 3HD2 LEU A  10       4.849  12.647   9.095  1.00  0.95           H  
ATOM    150  N   ASN A  11       8.647   9.132  10.305  1.00  0.59           N  
ATOM    151  CA  ASN A  11       9.727   8.711  11.183  1.00  0.62           C  
ATOM    152  C   ASN A  11      11.039   9.466  10.920  1.00  0.61           C  
ATOM    153  O   ASN A  11      11.754   9.799  11.873  1.00  0.61           O  
ATOM    154  CB  ASN A  11       9.889   7.213  11.092  1.00  0.86           C  
ATOM    155  CG  ASN A  11       8.732   6.513  11.781  1.00  0.86           C  
ATOM    156  OD1 ASN A  11       8.064   7.102  12.638  1.00  0.86           O  
ATOM    157  ND2 ASN A  11       8.475   5.288  11.419  1.00  0.86           N  
ATOM    158  H   ASN A  11       8.205   8.460   9.667  1.00  0.71           H  
ATOM    159  HA  ASN A  11       9.435   8.948  12.205  1.00  0.74           H  
ATOM    160 1HB  ASN A  11       9.916   6.912  10.043  1.00  1.03           H  
ATOM    161 2HB  ASN A  11      10.828   6.910  11.552  1.00  1.03           H  
ATOM    162 1HD2 ASN A  11       7.711   4.802  11.838  1.00  1.03           H  
ATOM    163 2HD2 ASN A  11       9.031   4.839  10.715  1.00  1.03           H  
ATOM    164  N   ASP A  12      11.348   9.788   9.661  1.00  0.61           N  
ATOM    165  CA  ASP A  12      12.566  10.560   9.394  1.00  0.62           C  
ATOM    166  C   ASP A  12      12.444  12.000   9.894  1.00  0.58           C  
ATOM    167  O   ASP A  12      13.418  12.587  10.390  1.00  0.59           O  
ATOM    168  CB  ASP A  12      12.960  10.519   7.921  1.00  0.86           C  
ATOM    169  CG  ASP A  12      13.612   9.167   7.478  1.00  0.86           C  
ATOM    170  OD1 ASP A  12      14.056   8.382   8.328  1.00  0.86           O  
ATOM    171  OD2 ASP A  12      13.677   8.951   6.297  1.00  0.86           O  
ATOM    172  H   ASP A  12      10.771   9.428   8.893  1.00  0.73           H  
ATOM    173  HA  ASP A  12      13.376  10.094   9.947  1.00  0.74           H  
ATOM    174 1HB  ASP A  12      12.057  10.680   7.319  1.00  1.03           H  
ATOM    175 2HB  ASP A  12      13.645  11.335   7.706  1.00  1.03           H  
ATOM    176  N   ASN A  13      11.248  12.584   9.781  1.00  0.54           N  
ATOM    177  CA  ASN A  13      11.060  13.936  10.287  1.00  0.51           C  
ATOM    178  C   ASN A  13      11.212  13.927  11.805  1.00  0.49           C  
ATOM    179  O   ASN A  13      11.763  14.864  12.390  1.00  0.47           O  
ATOM    180  CB  ASN A  13       9.727  14.461   9.818  1.00  0.73           C  
ATOM    181  CG  ASN A  13       9.785  14.847   8.378  1.00  0.73           C  
ATOM    182  OD1 ASN A  13      10.806  15.368   7.910  1.00  0.73           O  
ATOM    183  ND2 ASN A  13       8.758  14.577   7.641  1.00  0.73           N  
ATOM    184  H   ASN A  13      10.483  12.097   9.299  1.00  0.65           H  
ATOM    185  HA  ASN A  13      11.847  14.573   9.886  1.00  0.61           H  
ATOM    186 1HB  ASN A  13       8.968  13.688   9.945  1.00  0.88           H  
ATOM    187 2HB  ASN A  13       9.432  15.322  10.411  1.00  0.88           H  
ATOM    188 1HD2 ASN A  13       8.784  14.819   6.671  1.00  0.88           H  
ATOM    189 2HD2 ASN A  13       7.957  14.127   8.026  1.00  0.88           H  
ATOM    190  N   LEU A  14      10.800  12.828  12.438  1.00  0.50           N  
ATOM    191  CA  LEU A  14      10.909  12.693  13.877  1.00  0.52           C  
ATOM    192  C   LEU A  14      12.369  12.684  14.262  1.00  0.55           C  
ATOM    193  O   LEU A  14      12.773  13.378  15.195  1.00  0.57           O  
ATOM    194  CB  LEU A  14      10.232  11.406  14.356  1.00  0.72           C  
ATOM    195  CG  LEU A  14      10.048  11.164  15.888  1.00  0.72           C  
ATOM    196  CD1 LEU A  14      11.358  10.634  16.566  1.00  0.72           C  
ATOM    197  CD2 LEU A  14       9.555  12.459  16.588  1.00  0.72           C  
ATOM    198  H   LEU A  14      10.305  12.110  11.898  1.00  0.60           H  
ATOM    199  HA  LEU A  14      10.430  13.545  14.331  1.00  0.62           H  
ATOM    200 1HB  LEU A  14       9.251  11.340  13.889  1.00  0.86           H  
ATOM    201 2HB  LEU A  14      10.817  10.572  13.991  1.00  0.86           H  
ATOM    202  HG  LEU A  14       9.305  10.403  15.984  1.00  0.86           H  
ATOM    203 1HD1 LEU A  14      11.164  10.435  17.620  1.00  0.86           H  
ATOM    204 2HD1 LEU A  14      11.672   9.711  16.078  1.00  0.86           H  
ATOM    205 3HD1 LEU A  14      12.160  11.344  16.514  1.00  0.86           H  
ATOM    206 1HD2 LEU A  14       9.378  12.257  17.647  1.00  0.86           H  
ATOM    207 2HD2 LEU A  14      10.302  13.247  16.512  1.00  0.86           H  
ATOM    208 3HD2 LEU A  14       8.623  12.788  16.126  1.00  0.86           H  
ATOM    209  N   LYS A  15      13.187  11.897  13.562  1.00  0.58           N  
ATOM    210  CA  LYS A  15      14.611  11.823  13.890  1.00  0.63           C  
ATOM    211  C   LYS A  15      15.216  13.229  13.927  1.00  0.62           C  
ATOM    212  O   LYS A  15      15.978  13.557  14.846  1.00  0.66           O  
ATOM    213  CB  LYS A  15      15.329  10.986  12.834  1.00  0.86           C  
ATOM    214  CG  LYS A  15      15.009   9.498  12.867  1.00  0.86           C  
ATOM    215  CD  LYS A  15      15.634   8.797  11.661  1.00  0.86           C  
ATOM    216  CE  LYS A  15      15.184   7.347  11.543  1.00  0.86           C  
ATOM    217  NZ  LYS A  15      15.586   6.753  10.223  1.00  0.86           N  
ATOM    218  H   LYS A  15      12.792  11.307  12.823  1.00  0.70           H  
ATOM    219  HA  LYS A  15      14.724  11.367  14.873  1.00  0.76           H  
ATOM    220 1HB  LYS A  15      15.070  11.357  11.846  1.00  1.03           H  
ATOM    221 2HB  LYS A  15      16.404  11.103  12.954  1.00  1.03           H  
ATOM    222 1HG  LYS A  15      15.410   9.064  13.783  1.00  1.03           H  
ATOM    223 2HG  LYS A  15      13.939   9.350  12.861  1.00  1.03           H  
ATOM    224 1HD  LYS A  15      15.368   9.322  10.745  1.00  1.03           H  
ATOM    225 2HD  LYS A  15      16.716   8.817  11.760  1.00  1.03           H  
ATOM    226 1HE  LYS A  15      15.638   6.769  12.344  1.00  1.03           H  
ATOM    227 2HE  LYS A  15      14.096   7.296  11.638  1.00  1.03           H  
ATOM    228 1HZ  LYS A  15      15.275   5.797  10.165  1.00  1.03           H  
ATOM    229 2HZ  LYS A  15      15.123   7.310   9.458  1.00  1.03           H  
ATOM    230 3HZ  LYS A  15      16.584   6.790  10.110  1.00  1.03           H  
ATOM    231  N   VAL A  16      14.842  14.077  12.960  1.00  0.57           N  
ATOM    232  CA  VAL A  16      15.337  15.452  12.941  1.00  0.56           C  
ATOM    233  C   VAL A  16      14.873  16.210  14.179  1.00  0.54           C  
ATOM    234  O   VAL A  16      15.654  16.935  14.803  1.00  0.57           O  
ATOM    235  CB  VAL A  16      14.876  16.210  11.680  1.00  0.79           C  
ATOM    236  CG1 VAL A  16      15.256  17.727  11.785  1.00  0.79           C  
ATOM    237  CG2 VAL A  16      15.504  15.570  10.455  1.00  0.79           C  
ATOM    238  H   VAL A  16      14.241  13.715  12.205  1.00  0.68           H  
ATOM    239  HA  VAL A  16      16.430  15.417  12.945  1.00  0.67           H  
ATOM    240  HB  VAL A  16      13.795  16.143  11.599  1.00  0.95           H  
ATOM    241 1HG1 VAL A  16      14.920  18.250  10.889  1.00  0.95           H  
ATOM    242 2HG1 VAL A  16      14.782  18.189  12.654  1.00  0.95           H  
ATOM    243 3HG1 VAL A  16      16.337  17.826  11.874  1.00  0.95           H  
ATOM    244 1HG2 VAL A  16      15.166  16.091   9.560  1.00  0.95           H  
ATOM    245 2HG2 VAL A  16      16.588  15.633  10.528  1.00  0.95           H  
ATOM    246 3HG2 VAL A  16      15.205  14.523  10.397  1.00  0.95           H  
ATOM    247  N   ILE A  17      13.596  16.072  14.514  1.00  0.50           N  
ATOM    248  CA  ILE A  17      13.042  16.772  15.658  1.00  0.49           C  
ATOM    249  C   ILE A  17      13.700  16.373  16.952  1.00  0.56           C  
ATOM    250  O   ILE A  17      14.046  17.238  17.747  1.00  0.60           O  
ATOM    251  CB  ILE A  17      11.547  16.496  15.793  1.00  0.69           C  
ATOM    252  CG1 ILE A  17      10.861  17.108  14.635  1.00  0.69           C  
ATOM    253  CG2 ILE A  17      11.037  17.037  17.140  1.00  0.69           C  
ATOM    254  CD1 ILE A  17       9.491  16.655  14.446  1.00  0.69           C  
ATOM    255  H   ILE A  17      12.992  15.494  13.915  1.00  0.60           H  
ATOM    256  HA  ILE A  17      13.197  17.840  15.504  1.00  0.59           H  
ATOM    257  HB  ILE A  17      11.359  15.428  15.737  1.00  0.83           H  
ATOM    258 1HG1 ILE A  17      10.858  18.182  14.740  1.00  0.83           H  
ATOM    259 2HG1 ILE A  17      11.414  16.853  13.765  1.00  0.83           H  
ATOM    260 1HG2 ILE A  17      10.014  16.877  17.224  1.00  0.83           H  
ATOM    261 2HG2 ILE A  17      11.526  16.542  17.972  1.00  0.83           H  
ATOM    262 3HG2 ILE A  17      11.226  18.080  17.202  1.00  0.83           H  
ATOM    263 1HD1 ILE A  17       9.084  17.120  13.553  1.00  0.83           H  
ATOM    264 2HD1 ILE A  17       9.498  15.592  14.317  1.00  0.83           H  
ATOM    265 3HD1 ILE A  17       8.899  16.908  15.296  1.00  0.83           H  
ATOM    266  N   GLU A  18      13.838  15.068  17.185  1.00  0.61           N  
ATOM    267  CA  GLU A  18      14.430  14.563  18.415  1.00  0.71           C  
ATOM    268  C   GLU A  18      15.852  15.076  18.600  1.00  0.74           C  
ATOM    269  O   GLU A  18      16.244  15.448  19.706  1.00  0.82           O  
ATOM    270  CB  GLU A  18      14.413  13.031  18.443  1.00  0.95           C  
ATOM    271  CG  GLU A  18      14.948  12.428  19.752  1.00  0.95           C  
ATOM    272  CD  GLU A  18      14.863  10.927  19.815  1.00  0.95           C  
ATOM    273  OE1 GLU A  18      14.444  10.327  18.860  1.00  0.95           O  
ATOM    274  OE2 GLU A  18      15.219  10.381  20.830  1.00  0.95           O  
ATOM    275  H   GLU A  18      13.516  14.417  16.469  1.00  0.73           H  
ATOM    276  HA  GLU A  18      13.833  14.922  19.252  1.00  0.85           H  
ATOM    277 1HB  GLU A  18      13.392  12.680  18.296  1.00  1.14           H  
ATOM    278 2HB  GLU A  18      15.013  12.646  17.612  1.00  1.14           H  
ATOM    279 1HG  GLU A  18      15.993  12.716  19.870  1.00  1.14           H  
ATOM    280 2HG  GLU A  18      14.390  12.853  20.586  1.00  1.14           H  
ATOM    281  N   LYS A  19      16.619  15.115  17.510  1.00  0.72           N  
ATOM    282  CA  LYS A  19      17.995  15.581  17.560  1.00  0.78           C  
ATOM    283  C   LYS A  19      18.152  17.110  17.601  1.00  0.72           C  
ATOM    284  O   LYS A  19      19.194  17.601  18.030  1.00  0.83           O  
ATOM    285  CB  LYS A  19      18.760  15.023  16.366  1.00  1.07           C  
ATOM    286  CG  LYS A  19      18.971  13.518  16.412  1.00  1.07           C  
ATOM    287  CD  LYS A  19      19.712  13.034  15.180  1.00  1.07           C  
ATOM    288  CE  LYS A  19      19.939  11.533  15.219  1.00  1.07           C  
ATOM    289  NZ  LYS A  19      20.657  11.050  14.007  1.00  1.07           N  
ATOM    290  H   LYS A  19      16.249  14.742  16.629  1.00  0.86           H  
ATOM    291  HA  LYS A  19      18.444  15.185  18.469  1.00  0.94           H  
ATOM    292 1HB  LYS A  19      18.201  15.254  15.453  1.00  1.28           H  
ATOM    293 2HB  LYS A  19      19.729  15.510  16.293  1.00  1.28           H  
ATOM    294 1HG  LYS A  19      19.540  13.258  17.303  1.00  1.28           H  
ATOM    295 2HG  LYS A  19      17.999  13.023  16.466  1.00  1.28           H  
ATOM    296 1HD  LYS A  19      19.118  13.277  14.294  1.00  1.28           H  
ATOM    297 2HD  LYS A  19      20.671  13.543  15.107  1.00  1.28           H  
ATOM    298 1HE  LYS A  19      20.526  11.283  16.102  1.00  1.28           H  
ATOM    299 2HE  LYS A  19      18.974  11.029  15.282  1.00  1.28           H  
ATOM    300 1HZ  LYS A  19      20.788  10.049  14.069  1.00  1.28           H  
ATOM    301 2HZ  LYS A  19      20.111  11.268  13.185  1.00  1.28           H  
ATOM    302 3HZ  LYS A  19      21.558  11.502  13.943  1.00  1.28           H  
ATOM    303  N   ALA A  20      17.133  17.860  17.172  1.00  0.63           N  
ATOM    304  CA  ALA A  20      17.169  19.321  17.103  1.00  0.59           C  
ATOM    305  C   ALA A  20      17.435  20.054  18.417  1.00  0.68           C  
ATOM    306  O   ALA A  20      16.938  19.706  19.497  1.00  0.92           O  
ATOM    307  CB  ALA A  20      15.840  19.823  16.596  1.00  0.84           C  
ATOM    308  H   ALA A  20      16.310  17.405  16.770  1.00  0.76           H  
ATOM    309  HA  ALA A  20      17.957  19.598  16.405  1.00  0.71           H  
ATOM    310 1HB  ALA A  20      15.884  20.892  16.527  1.00  1.01           H  
ATOM    311 2HB  ALA A  20      15.617  19.387  15.624  1.00  1.01           H  
ATOM    312 3HB  ALA A  20      15.078  19.537  17.303  1.00  1.01           H  
ATOM    313  N   ASP A  21      18.187  21.152  18.288  1.00  0.72           N  
ATOM    314  CA  ASP A  21      18.473  22.063  19.389  1.00  0.98           C  
ATOM    315  C   ASP A  21      17.529  23.265  19.366  1.00  0.78           C  
ATOM    316  O   ASP A  21      17.199  23.834  20.407  1.00  1.08           O  
ATOM    317  CB  ASP A  21      19.899  22.617  19.296  1.00  1.27           C  
ATOM    318  CG  ASP A  21      21.009  21.593  19.437  1.00  1.27           C  
ATOM    319  OD1 ASP A  21      21.090  20.942  20.453  1.00  1.27           O  
ATOM    320  OD2 ASP A  21      21.792  21.490  18.521  1.00  1.27           O  
ATOM    321  H   ASP A  21      18.562  21.377  17.367  1.00  0.86           H  
ATOM    322  HA  ASP A  21      18.343  21.528  20.330  1.00  1.18           H  
ATOM    323 1HB  ASP A  21      20.019  23.118  18.334  1.00  1.52           H  
ATOM    324 2HB  ASP A  21      20.033  23.374  20.067  1.00  1.52           H  
ATOM    325  N   ASN A  22      17.121  23.674  18.163  1.00  0.54           N  
ATOM    326  CA  ASN A  22      16.325  24.882  18.002  1.00  0.65           C  
ATOM    327  C   ASN A  22      14.938  24.590  17.461  1.00  0.52           C  
ATOM    328  O   ASN A  22      14.748  23.715  16.608  1.00  0.50           O  
ATOM    329  CB  ASN A  22      17.047  25.885  17.113  1.00  0.87           C  
ATOM    330  CG  ASN A  22      16.443  27.289  17.169  1.00  0.87           C  
ATOM    331  OD1 ASN A  22      15.385  27.609  16.596  1.00  0.87           O  
ATOM    332  ND2 ASN A  22      17.126  28.156  17.881  1.00  0.87           N  
ATOM    333  H   ASN A  22      17.423  23.166  17.329  1.00  0.65           H  
ATOM    334  HA  ASN A  22      16.191  25.338  18.983  1.00  0.78           H  
ATOM    335 1HB  ASN A  22      18.093  25.942  17.413  1.00  1.04           H  
ATOM    336 2HB  ASN A  22      17.025  25.532  16.080  1.00  1.04           H  
ATOM    337 1HD2 ASN A  22      16.801  29.101  17.971  1.00  1.04           H  
ATOM    338 2HD2 ASN A  22      17.975  27.879  18.335  1.00  1.04           H  
ATOM    339  N   ALA A  23      13.975  25.402  17.891  1.00  0.48           N  
ATOM    340  CA  ALA A  23      12.599  25.275  17.435  1.00  0.43           C  
ATOM    341  C   ALA A  23      12.496  25.362  15.928  1.00  0.42           C  
ATOM    342  O   ALA A  23      11.591  24.766  15.364  1.00  0.40           O  
ATOM    343  CB  ALA A  23      11.734  26.343  18.036  1.00  0.62           C  
ATOM    344  H   ALA A  23      14.200  26.108  18.582  1.00  0.58           H  
ATOM    345  HA  ALA A  23      12.225  24.305  17.743  1.00  0.52           H  
ATOM    346 1HB  ALA A  23      10.714  26.202  17.684  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      11.745  26.301  19.109  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      12.102  27.317  17.714  1.00  0.74           H  
ATOM    349  N   ALA A  24      13.371  26.136  15.273  1.00  0.46           N  
ATOM    350  CA  ALA A  24      13.354  26.270  13.822  1.00  0.48           C  
ATOM    351  C   ALA A  24      13.603  24.935  13.112  1.00  0.43           C  
ATOM    352  O   ALA A  24      13.052  24.693  12.028  1.00  0.42           O  
ATOM    353  CB  ALA A  24      14.415  27.262  13.394  1.00  0.66           C  
ATOM    354  H   ALA A  24      14.077  26.658  15.788  1.00  0.55           H  
ATOM    355  HA  ALA A  24      12.374  26.638  13.529  1.00  0.58           H  
ATOM    356 1HB  ALA A  24      14.383  27.386  12.312  1.00  0.79           H  
ATOM    357 2HB  ALA A  24      14.228  28.222  13.876  1.00  0.79           H  
ATOM    358 3HB  ALA A  24      15.395  26.894  13.690  1.00  0.79           H  
ATOM    359  N   GLN A  25      14.469  24.087  13.693  1.00  0.43           N  
ATOM    360  CA  GLN A  25      14.806  22.797  13.111  1.00  0.42           C  
ATOM    361  C   GLN A  25      13.598  21.896  13.257  1.00  0.37           C  
ATOM    362  O   GLN A  25      13.261  21.104  12.360  1.00  0.36           O  
ATOM    363  CB  GLN A  25      15.999  22.203  13.850  1.00  0.59           C  
ATOM    364  CG  GLN A  25      17.319  22.916  13.649  1.00  0.59           C  
ATOM    365  CD  GLN A  25      18.415  22.344  14.570  1.00  0.59           C  
ATOM    366  OE1 GLN A  25      18.272  22.292  15.823  1.00  0.59           O  
ATOM    367  NE2 GLN A  25      19.510  21.911  13.955  1.00  0.59           N  
ATOM    368  H   GLN A  25      14.872  24.305  14.603  1.00  0.52           H  
ATOM    369  HA  GLN A  25      15.036  22.920  12.056  1.00  0.50           H  
ATOM    370 1HB  GLN A  25      15.792  22.261  14.889  1.00  0.71           H  
ATOM    371 2HB  GLN A  25      16.116  21.152  13.587  1.00  0.71           H  
ATOM    372 1HG  GLN A  25      17.634  22.793  12.614  1.00  0.71           H  
ATOM    373 2HG  GLN A  25      17.189  23.973  13.879  1.00  0.71           H  
ATOM    374 1HE2 GLN A  25      20.272  21.527  14.483  1.00  0.71           H  
ATOM    375 2HE2 GLN A  25      19.586  21.971  12.955  1.00  0.71           H  
ATOM    376  N   VAL A  26      12.962  22.033  14.420  1.00  0.35           N  
ATOM    377  CA  VAL A  26      11.787  21.268  14.758  1.00  0.33           C  
ATOM    378  C   VAL A  26      10.629  21.674  13.854  1.00  0.30           C  
ATOM    379  O   VAL A  26       9.954  20.807  13.311  1.00  0.30           O  
ATOM    380  CB  VAL A  26      11.443  21.438  16.250  1.00  0.47           C  
ATOM    381  CG1 VAL A  26      10.145  20.801  16.570  1.00  0.47           C  
ATOM    382  CG2 VAL A  26      12.548  20.837  17.067  1.00  0.47           C  
ATOM    383  H   VAL A  26      13.363  22.694  15.097  1.00  0.42           H  
ATOM    384  HA  VAL A  26      12.008  20.216  14.583  1.00  0.40           H  
ATOM    385  HB  VAL A  26      11.348  22.487  16.489  1.00  0.56           H  
ATOM    386 1HG1 VAL A  26       9.927  20.932  17.621  1.00  0.56           H  
ATOM    387 2HG1 VAL A  26       9.398  21.274  15.996  1.00  0.56           H  
ATOM    388 3HG1 VAL A  26      10.161  19.760  16.335  1.00  0.56           H  
ATOM    389 1HG2 VAL A  26      12.328  20.945  18.115  1.00  0.56           H  
ATOM    390 2HG2 VAL A  26      12.656  19.789  16.836  1.00  0.56           H  
ATOM    391 3HG2 VAL A  26      13.475  21.354  16.837  1.00  0.56           H  
ATOM    392  N   LYS A  27      10.402  22.982  13.688  1.00  0.32           N  
ATOM    393  CA  LYS A  27       9.343  23.494  12.837  1.00  0.33           C  
ATOM    394  C   LYS A  27       9.491  22.981  11.425  1.00  0.34           C  
ATOM    395  O   LYS A  27       8.509  22.561  10.810  1.00  0.35           O  
ATOM    396  CB  LYS A  27       9.317  25.025  12.815  1.00  0.46           C  
ATOM    397  CG  LYS A  27       8.216  25.596  11.916  1.00  0.46           C  
ATOM    398  CD  LYS A  27       8.128  27.102  11.957  1.00  0.46           C  
ATOM    399  CE  LYS A  27       7.107  27.588  10.927  1.00  0.46           C  
ATOM    400  NZ  LYS A  27       6.918  29.060  10.956  1.00  0.46           N  
ATOM    401  H   LYS A  27      10.980  23.644  14.189  1.00  0.38           H  
ATOM    402  HA  LYS A  27       8.389  23.139  13.224  1.00  0.40           H  
ATOM    403 1HB  LYS A  27       9.177  25.415  13.820  1.00  0.55           H  
ATOM    404 2HB  LYS A  27      10.279  25.394  12.456  1.00  0.55           H  
ATOM    405 1HG  LYS A  27       8.381  25.287  10.881  1.00  0.55           H  
ATOM    406 2HG  LYS A  27       7.268  25.201  12.240  1.00  0.55           H  
ATOM    407 1HD  LYS A  27       7.819  27.419  12.948  1.00  0.55           H  
ATOM    408 2HD  LYS A  27       9.104  27.535  11.738  1.00  0.55           H  
ATOM    409 1HE  LYS A  27       7.460  27.302   9.938  1.00  0.55           H  
ATOM    410 2HE  LYS A  27       6.147  27.106  11.113  1.00  0.55           H  
ATOM    411 1HZ  LYS A  27       6.247  29.323  10.250  1.00  0.55           H  
ATOM    412 2HZ  LYS A  27       6.552  29.340  11.876  1.00  0.55           H  
ATOM    413 3HZ  LYS A  27       7.793  29.529  10.777  1.00  0.55           H  
ATOM    414  N   ASP A  28      10.706  23.017  10.874  1.00  0.35           N  
ATOM    415  CA  ASP A  28      10.878  22.539   9.517  1.00  0.38           C  
ATOM    416  C   ASP A  28      10.473  21.071   9.407  1.00  0.36           C  
ATOM    417  O   ASP A  28       9.702  20.693   8.510  1.00  0.38           O  
ATOM    418  CB  ASP A  28      12.328  22.718   9.068  1.00  0.52           C  
ATOM    419  CG  ASP A  28      12.537  22.311   7.617  1.00  0.52           C  
ATOM    420  OD1 ASP A  28      12.055  22.989   6.740  1.00  0.52           O  
ATOM    421  OD2 ASP A  28      13.143  21.288   7.374  1.00  0.52           O  
ATOM    422  H   ASP A  28      11.509  23.413  11.377  1.00  0.42           H  
ATOM    423  HA  ASP A  28      10.237  23.126   8.861  1.00  0.46           H  
ATOM    424 1HB  ASP A  28      12.619  23.762   9.199  1.00  0.62           H  
ATOM    425 2HB  ASP A  28      12.982  22.119   9.708  1.00  0.62           H  
ATOM    426  N   ALA A  29      10.990  20.233  10.311  1.00  0.34           N  
ATOM    427  CA  ALA A  29      10.662  18.820  10.275  1.00  0.34           C  
ATOM    428  C   ALA A  29       9.169  18.580  10.487  1.00  0.32           C  
ATOM    429  O   ALA A  29       8.583  17.742   9.802  1.00  0.35           O  
ATOM    430  CB  ALA A  29      11.461  18.101  11.317  1.00  0.48           C  
ATOM    431  H   ALA A  29      11.631  20.586  11.032  1.00  0.41           H  
ATOM    432  HA  ALA A  29      10.927  18.433   9.290  1.00  0.41           H  
ATOM    433 1HB  ALA A  29      11.242  17.042  11.285  1.00  0.58           H  
ATOM    434 2HB  ALA A  29      12.510  18.268  11.134  1.00  0.58           H  
ATOM    435 3HB  ALA A  29      11.190  18.518  12.276  1.00  0.58           H  
ATOM    436  N   LEU A  30       8.545  19.332  11.406  1.00  0.30           N  
ATOM    437  CA  LEU A  30       7.123  19.210  11.679  1.00  0.31           C  
ATOM    438  C   LEU A  30       6.269  19.685  10.526  1.00  0.35           C  
ATOM    439  O   LEU A  30       5.176  19.163  10.311  1.00  0.38           O  
ATOM    440  CB  LEU A  30       6.733  19.920  12.964  1.00  0.43           C  
ATOM    441  CG  LEU A  30       7.203  19.288  14.260  1.00  0.43           C  
ATOM    442  CD1 LEU A  30       6.942  20.205  15.321  1.00  0.43           C  
ATOM    443  CD2 LEU A  30       6.406  17.970  14.533  1.00  0.43           C  
ATOM    444  H   LEU A  30       9.087  19.998  11.956  1.00  0.36           H  
ATOM    445  HA  LEU A  30       6.924  18.167  11.826  1.00  0.37           H  
ATOM    446 1HB  LEU A  30       7.158  20.921  12.927  1.00  0.52           H  
ATOM    447 2HB  LEU A  30       5.653  19.997  13.001  1.00  0.52           H  
ATOM    448  HG  LEU A  30       8.264  19.120  14.220  1.00  0.52           H  
ATOM    449 1HD1 LEU A  30       7.270  19.791  16.277  1.00  0.52           H  
ATOM    450 2HD1 LEU A  30       7.438  21.141  15.134  1.00  0.52           H  
ATOM    451 3HD1 LEU A  30       5.924  20.345  15.324  1.00  0.52           H  
ATOM    452 1HD2 LEU A  30       6.715  17.550  15.483  1.00  0.52           H  
ATOM    453 2HD2 LEU A  30       5.347  18.201  14.574  1.00  0.52           H  
ATOM    454 3HD2 LEU A  30       6.573  17.239  13.758  1.00  0.52           H  
ATOM    455  N   THR A  31       6.730  20.679   9.787  1.00  0.36           N  
ATOM    456  CA  THR A  31       5.975  21.148   8.645  1.00  0.41           C  
ATOM    457  C   THR A  31       5.891  19.990   7.647  1.00  0.42           C  
ATOM    458  O   THR A  31       4.822  19.684   7.111  1.00  0.45           O  
ATOM    459  CB  THR A  31       6.625  22.388   8.002  1.00  0.55           C  
ATOM    460  OG1 THR A  31       6.689  23.451   8.971  1.00  0.55           O  
ATOM    461  CG2 THR A  31       5.783  22.852   6.823  1.00  0.55           C  
ATOM    462  H   THR A  31       7.610  21.136  10.035  1.00  0.43           H  
ATOM    463  HA  THR A  31       4.964  21.405   8.966  1.00  0.49           H  
ATOM    464  HB  THR A  31       7.636  22.144   7.670  1.00  0.66           H  
ATOM    465  HG1 THR A  31       7.319  23.184   9.679  1.00  0.66           H  
ATOM    466 1HG2 THR A  31       6.241  23.733   6.379  1.00  0.66           H  
ATOM    467 2HG2 THR A  31       5.724  22.062   6.074  1.00  0.66           H  
ATOM    468 3HG2 THR A  31       4.781  23.097   7.171  1.00  0.66           H  
ATOM    469  N   LYS A  32       7.043  19.336   7.414  1.00  0.43           N  
ATOM    470  CA  LYS A  32       7.135  18.187   6.517  1.00  0.46           C  
ATOM    471  C   LYS A  32       6.327  16.986   7.056  1.00  0.45           C  
ATOM    472  O   LYS A  32       5.668  16.270   6.290  1.00  0.48           O  
ATOM    473  CB  LYS A  32       8.606  17.825   6.305  1.00  0.63           C  
ATOM    474  CG  LYS A  32       9.385  18.851   5.478  1.00  0.63           C  
ATOM    475  CD  LYS A  32      10.852  18.430   5.269  1.00  0.63           C  
ATOM    476  CE  LYS A  32      11.602  19.406   4.337  1.00  0.63           C  
ATOM    477  NZ  LYS A  32      11.884  20.724   4.990  1.00  0.63           N  
ATOM    478  H   LYS A  32       7.893  19.681   7.875  1.00  0.52           H  
ATOM    479  HA  LYS A  32       6.708  18.469   5.556  1.00  0.55           H  
ATOM    480 1HB  LYS A  32       9.102  17.734   7.273  1.00  0.76           H  
ATOM    481 2HB  LYS A  32       8.679  16.864   5.807  1.00  0.76           H  
ATOM    482 1HG  LYS A  32       8.901  18.967   4.509  1.00  0.76           H  
ATOM    483 2HG  LYS A  32       9.357  19.811   5.996  1.00  0.76           H  
ATOM    484 1HD  LYS A  32      11.358  18.417   6.241  1.00  0.76           H  
ATOM    485 2HD  LYS A  32      10.892  17.427   4.846  1.00  0.76           H  
ATOM    486 1HE  LYS A  32      12.543  18.958   4.027  1.00  0.76           H  
ATOM    487 2HE  LYS A  32      10.986  19.582   3.457  1.00  0.76           H  
ATOM    488 1HZ  LYS A  32      12.358  21.340   4.359  1.00  0.76           H  
ATOM    489 2HZ  LYS A  32      11.022  21.168   5.286  1.00  0.76           H  
ATOM    490 3HZ  LYS A  32      12.483  20.616   5.823  1.00  0.76           H  
ATOM    491  N   MET A  33       6.355  16.807   8.385  1.00  0.42           N  
ATOM    492  CA  MET A  33       5.646  15.750   9.095  1.00  0.44           C  
ATOM    493  C   MET A  33       4.157  15.918   8.813  1.00  0.43           C  
ATOM    494  O   MET A  33       3.463  14.960   8.441  1.00  0.46           O  
ATOM    495  CB  MET A  33       5.871  15.955  10.601  1.00  0.61           C  
ATOM    496  CG  MET A  33       5.423  14.921  11.558  1.00  0.61           C  
ATOM    497  SD  MET A  33       6.429  13.544  11.699  1.00  0.61           S  
ATOM    498  CE  MET A  33       7.593  14.156  12.854  1.00  0.61           C  
ATOM    499  H   MET A  33       6.964  17.419   8.929  1.00  0.50           H  
ATOM    500  HA  MET A  33       5.983  14.776   8.750  1.00  0.53           H  
ATOM    501 1HB  MET A  33       6.919  16.122  10.765  1.00  0.73           H  
ATOM    502 2HB  MET A  33       5.346  16.835  10.899  1.00  0.73           H  
ATOM    503 1HG  MET A  33       5.302  15.363  12.541  1.00  0.73           H  
ATOM    504 2HG  MET A  33       4.503  14.573  11.226  1.00  0.73           H  
ATOM    505 1HE  MET A  33       8.292  13.380  13.071  1.00  0.73           H  
ATOM    506 2HE  MET A  33       8.109  15.012  12.438  1.00  0.73           H  
ATOM    507 3HE  MET A  33       7.084  14.443  13.776  1.00  0.73           H  
ATOM    508  N   ALA A  34       3.670  17.158   9.003  1.00  0.41           N  
ATOM    509  CA  ALA A  34       2.286  17.520   8.799  1.00  0.45           C  
ATOM    510  C   ALA A  34       1.866  17.305   7.381  1.00  0.48           C  
ATOM    511  O   ALA A  34       0.788  16.778   7.136  1.00  0.52           O  
ATOM    512  CB  ALA A  34       2.057  18.982   9.143  1.00  0.61           C  
ATOM    513  H   ALA A  34       4.302  17.887   9.336  1.00  0.49           H  
ATOM    514  HA  ALA A  34       1.676  16.890   9.439  1.00  0.54           H  
ATOM    515 1HB  ALA A  34       1.013  19.235   8.999  1.00  0.73           H  
ATOM    516 2HB  ALA A  34       2.335  19.183  10.161  1.00  0.73           H  
ATOM    517 3HB  ALA A  34       2.668  19.599   8.489  1.00  0.73           H  
ATOM    518  N   ALA A  35       2.719  17.682   6.431  1.00  0.49           N  
ATOM    519  CA  ALA A  35       2.339  17.509   5.049  1.00  0.53           C  
ATOM    520  C   ALA A  35       2.089  16.048   4.762  1.00  0.53           C  
ATOM    521  O   ALA A  35       1.075  15.691   4.154  1.00  0.57           O  
ATOM    522  CB  ALA A  35       3.421  18.047   4.139  1.00  0.73           C  
ATOM    523  H   ALA A  35       3.595  18.157   6.673  1.00  0.59           H  
ATOM    524  HA  ALA A  35       1.413  18.056   4.875  1.00  0.64           H  
ATOM    525 1HB  ALA A  35       3.116  17.924   3.101  1.00  0.88           H  
ATOM    526 2HB  ALA A  35       3.580  19.104   4.356  1.00  0.88           H  
ATOM    527 3HB  ALA A  35       4.347  17.499   4.316  1.00  0.88           H  
ATOM    528  N   ALA A  36       2.961  15.176   5.278  1.00  0.51           N  
ATOM    529  CA  ALA A  36       2.759  13.771   5.016  1.00  0.54           C  
ATOM    530  C   ALA A  36       1.443  13.304   5.591  1.00  0.55           C  
ATOM    531  O   ALA A  36       0.623  12.742   4.865  1.00  0.60           O  
ATOM    532  CB  ALA A  36       3.890  12.950   5.618  1.00  0.74           C  
ATOM    533  H   ALA A  36       3.797  15.511   5.768  1.00  0.61           H  
ATOM    534  HA  ALA A  36       2.733  13.630   3.937  1.00  0.65           H  
ATOM    535 1HB  ALA A  36       3.738  11.893   5.401  1.00  0.89           H  
ATOM    536 2HB  ALA A  36       4.831  13.279   5.193  1.00  0.89           H  
ATOM    537 3HB  ALA A  36       3.912  13.096   6.693  1.00  0.89           H  
ATOM    538  N   ALA A  37       1.198  13.578   6.871  1.00  0.52           N  
ATOM    539  CA  ALA A  37      -0.021  13.083   7.496  1.00  0.54           C  
ATOM    540  C   ALA A  37      -1.293  13.656   6.855  1.00  0.56           C  
ATOM    541  O   ALA A  37      -2.299  12.942   6.692  1.00  0.61           O  
ATOM    542  CB  ALA A  37       0.001  13.371   8.982  1.00  0.75           C  
ATOM    543  H   ALA A  37       1.892  14.116   7.410  1.00  0.62           H  
ATOM    544  HA  ALA A  37      -0.037  12.016   7.349  1.00  0.65           H  
ATOM    545 1HB  ALA A  37      -0.887  12.961   9.457  1.00  0.90           H  
ATOM    546 2HB  ALA A  37       0.881  12.922   9.424  1.00  0.90           H  
ATOM    547 3HB  ALA A  37       0.035  14.438   9.136  1.00  0.90           H  
ATOM    548  N   ALA A  38      -1.238  14.936   6.466  1.00  0.53           N  
ATOM    549  CA  ALA A  38      -2.355  15.671   5.884  1.00  0.58           C  
ATOM    550  C   ALA A  38      -2.878  15.038   4.604  1.00  0.63           C  
ATOM    551  O   ALA A  38      -4.084  15.084   4.337  1.00  0.74           O  
ATOM    552  CB  ALA A  38      -1.937  17.100   5.605  1.00  0.79           C  
ATOM    553  H   ALA A  38      -0.376  15.461   6.630  1.00  0.64           H  
ATOM    554  HA  ALA A  38      -3.163  15.674   6.614  1.00  0.70           H  
ATOM    555 1HB  ALA A  38      -2.783  17.655   5.206  1.00  0.95           H  
ATOM    556 2HB  ALA A  38      -1.598  17.565   6.528  1.00  0.95           H  
ATOM    557 3HB  ALA A  38      -1.123  17.100   4.877  1.00  0.95           H  
ATOM    558  N   ASP A  39      -1.990  14.468   3.784  1.00  0.60           N  
ATOM    559  CA  ASP A  39      -2.468  13.798   2.580  1.00  0.68           C  
ATOM    560  C   ASP A  39      -2.639  12.292   2.807  1.00  0.69           C  
ATOM    561  O   ASP A  39      -3.588  11.681   2.294  1.00  0.74           O  
ATOM    562  CB  ASP A  39      -1.517  14.021   1.401  1.00  0.92           C  
ATOM    563  CG  ASP A  39      -1.424  15.473   0.925  1.00  0.92           C  
ATOM    564  OD1 ASP A  39      -2.442  16.051   0.601  1.00  0.92           O  
ATOM    565  OD2 ASP A  39      -0.330  15.979   0.856  1.00  0.92           O  
ATOM    566  H   ASP A  39      -0.985  14.538   3.997  1.00  0.72           H  
ATOM    567  HA  ASP A  39      -3.441  14.213   2.316  1.00  0.82           H  
ATOM    568 1HB  ASP A  39      -0.516  13.693   1.695  1.00  1.10           H  
ATOM    569 2HB  ASP A  39      -1.829  13.398   0.566  1.00  1.10           H  
ATOM    570  N   ALA A  40      -1.745  11.710   3.617  1.00  0.69           N  
ATOM    571  CA  ALA A  40      -1.632  10.275   3.855  1.00  0.74           C  
ATOM    572  C   ALA A  40      -2.898   9.625   4.356  1.00  0.69           C  
ATOM    573  O   ALA A  40      -3.193   8.499   3.988  1.00  0.75           O  
ATOM    574  CB  ALA A  40      -0.540  10.029   4.838  1.00  1.02           C  
ATOM    575  H   ALA A  40      -1.019  12.287   4.048  1.00  0.83           H  
ATOM    576  HA  ALA A  40      -1.371   9.800   2.906  1.00  0.89           H  
ATOM    577 1HB  ALA A  40      -0.413   8.995   5.010  1.00  1.22           H  
ATOM    578 2HB  ALA A  40       0.374  10.441   4.468  1.00  1.22           H  
ATOM    579 3HB  ALA A  40      -0.817  10.517   5.745  1.00  1.22           H  
ATOM    580  N   TRP A  41      -3.695  10.294   5.166  1.00  0.62           N  
ATOM    581  CA  TRP A  41      -4.921   9.628   5.617  1.00  0.61           C  
ATOM    582  C   TRP A  41      -5.785   9.087   4.456  1.00  0.64           C  
ATOM    583  O   TRP A  41      -6.598   8.192   4.663  1.00  0.70           O  
ATOM    584  CB  TRP A  41      -5.762  10.563   6.496  1.00  0.86           C  
ATOM    585  CG  TRP A  41      -6.246  11.707   5.787  1.00  0.86           C  
ATOM    586  CD1 TRP A  41      -5.595  12.863   5.696  1.00  0.86           C  
ATOM    587  CD2 TRP A  41      -7.476  11.875   5.058  1.00  0.86           C  
ATOM    588  NE1 TRP A  41      -6.288  13.737   4.954  1.00  0.86           N  
ATOM    589  CE2 TRP A  41      -7.456  13.158   4.552  1.00  0.86           C  
ATOM    590  CE3 TRP A  41      -8.571  11.045   4.794  1.00  0.86           C  
ATOM    591  CZ2 TRP A  41      -8.483  13.660   3.788  1.00  0.86           C  
ATOM    592  CZ3 TRP A  41      -9.604  11.538   4.028  1.00  0.86           C  
ATOM    593  CH2 TRP A  41      -9.563  12.816   3.534  1.00  0.86           C  
ATOM    594  H   TRP A  41      -3.420  11.225   5.502  1.00  0.74           H  
ATOM    595  HA  TRP A  41      -4.625   8.775   6.214  1.00  0.73           H  
ATOM    596 1HB  TRP A  41      -6.606  10.028   6.917  1.00  1.03           H  
ATOM    597 2HB  TRP A  41      -5.180  10.936   7.314  1.00  1.03           H  
ATOM    598  HD1 TRP A  41      -4.630  13.070   6.137  1.00  1.03           H  
ATOM    599  HE1 TRP A  41      -5.913  14.675   4.745  1.00  1.03           H  
ATOM    600  HE3 TRP A  41      -8.604  10.035   5.174  1.00  1.03           H  
ATOM    601  HZ2 TRP A  41      -8.464  14.673   3.387  1.00  1.03           H  
ATOM    602  HZ3 TRP A  41     -10.451  10.886   3.823  1.00  1.03           H  
ATOM    603  HH2 TRP A  41     -10.396  13.179   2.933  1.00  1.03           H  
ATOM    604  N   SER A  42      -5.659   9.650   3.249  1.00  0.69           N  
ATOM    605  CA  SER A  42      -6.450   9.222   2.093  1.00  0.83           C  
ATOM    606  C   SER A  42      -5.777   8.106   1.260  1.00  0.87           C  
ATOM    607  O   SER A  42      -6.334   7.637   0.260  1.00  1.02           O  
ATOM    608  CB  SER A  42      -6.720  10.421   1.203  1.00  1.11           C  
ATOM    609  OG  SER A  42      -5.535  10.886   0.595  1.00  1.11           O  
ATOM    610  H   SER A  42      -4.960  10.385   3.108  1.00  0.83           H  
ATOM    611  HA  SER A  42      -7.402   8.841   2.460  1.00  1.00           H  
ATOM    612 1HB  SER A  42      -7.444  10.149   0.440  1.00  1.33           H  
ATOM    613 2HB  SER A  42      -7.158  11.219   1.800  1.00  1.33           H  
ATOM    614  HG  SER A  42      -5.018  11.341   1.294  1.00  1.33           H  
ATOM    615  N   ALA A  43      -4.552   7.742   1.628  1.00  0.85           N  
ATOM    616  CA  ALA A  43      -3.709   6.774   0.922  1.00  0.97           C  
ATOM    617  C   ALA A  43      -3.961   5.307   1.314  1.00  0.91           C  
ATOM    618  O   ALA A  43      -4.495   5.002   2.385  1.00  0.91           O  
ATOM    619  CB  ALA A  43      -2.267   7.151   1.148  1.00  1.31           C  
ATOM    620  H   ALA A  43      -4.175   8.150   2.482  1.00  1.02           H  
ATOM    621  HA  ALA A  43      -3.925   6.863  -0.145  1.00  1.16           H  
ATOM    622 1HB  ALA A  43      -1.640   6.502   0.609  1.00  1.57           H  
ATOM    623 2HB  ALA A  43      -2.105   8.175   0.821  1.00  1.57           H  
ATOM    624 3HB  ALA A  43      -2.067   7.079   2.167  1.00  1.57           H  
ATOM    625  N   THR A  44      -3.565   4.397   0.409  1.00  1.01           N  
ATOM    626  CA  THR A  44      -3.683   2.940   0.564  1.00  1.00           C  
ATOM    627  C   THR A  44      -2.804   2.399   1.732  1.00  1.11           C  
ATOM    628  O   THR A  44      -1.583   2.624   1.715  1.00  1.27           O  
ATOM    629  CB  THR A  44      -3.240   2.243  -0.755  1.00  1.40           C  
ATOM    630  OG1 THR A  44      -3.943   2.809  -1.844  1.00  1.40           O  
ATOM    631  CG2 THR A  44      -3.591   0.731  -0.711  1.00  1.40           C  
ATOM    632  H   THR A  44      -3.122   4.725  -0.462  1.00  1.21           H  
ATOM    633  HA  THR A  44      -4.722   2.709   0.726  1.00  1.20           H  
ATOM    634  HB  THR A  44      -2.182   2.370  -0.910  1.00  1.68           H  
ATOM    635  HG1 THR A  44      -3.454   3.637  -2.109  1.00  1.68           H  
ATOM    636 1HG2 THR A  44      -3.297   0.258  -1.650  1.00  1.68           H  
ATOM    637 2HG2 THR A  44      -3.066   0.244   0.108  1.00  1.68           H  
ATOM    638 3HG2 THR A  44      -4.647   0.610  -0.570  1.00  1.68           H  
ATOM    639  N   PRO A  45      -3.328   1.530   2.645  1.00  1.12           N  
ATOM    640  CA  PRO A  45      -2.625   0.934   3.782  1.00  1.30           C  
ATOM    641  C   PRO A  45      -1.302   0.329   3.345  1.00  1.39           C  
ATOM    642  O   PRO A  45      -1.242  -0.300   2.298  1.00  1.29           O  
ATOM    643  CB  PRO A  45      -3.597  -0.150   4.227  1.00  1.95           C  
ATOM    644  CG  PRO A  45      -4.913   0.391   3.885  1.00  1.95           C  
ATOM    645  CD  PRO A  45      -4.746   1.121   2.579  1.00  1.95           C  
ATOM    646  HA  PRO A  45      -2.530   1.665   4.571  1.00  1.56           H  
ATOM    647 1HB  PRO A  45      -3.373  -1.075   3.717  1.00  2.34           H  
ATOM    648 2HB  PRO A  45      -3.506  -0.361   5.295  1.00  2.34           H  
ATOM    649 1HG  PRO A  45      -5.651  -0.409   3.833  1.00  2.34           H  
ATOM    650 2HG  PRO A  45      -5.206   1.039   4.704  1.00  2.34           H  
ATOM    651 1HD  PRO A  45      -4.953   0.442   1.744  1.00  2.34           H  
ATOM    652 2HD  PRO A  45      -5.414   1.994   2.604  1.00  2.34           H  
ATOM    653  N   PRO A  46      -0.238   0.448   4.161  1.00  1.63           N  
ATOM    654  CA  PRO A  46       1.126   0.005   3.896  1.00  1.79           C  
ATOM    655  C   PRO A  46       1.206  -1.497   3.599  1.00  1.72           C  
ATOM    656  O   PRO A  46       2.161  -1.964   2.984  1.00  1.83           O  
ATOM    657  CB  PRO A  46       1.845   0.357   5.208  1.00  2.69           C  
ATOM    658  CG  PRO A  46       0.773   0.394   6.252  1.00  2.69           C  
ATOM    659  CD  PRO A  46      -0.454   0.881   5.549  1.00  2.69           C  
ATOM    660  HA  PRO A  46       1.554   0.604   3.086  1.00  2.15           H  
ATOM    661 1HB  PRO A  46       2.621  -0.392   5.429  1.00  3.23           H  
ATOM    662 2HB  PRO A  46       2.361   1.320   5.113  1.00  3.23           H  
ATOM    663 1HG  PRO A  46       0.643  -0.590   6.712  1.00  3.23           H  
ATOM    664 2HG  PRO A  46       1.079   1.077   7.061  1.00  3.23           H  
ATOM    665 1HD  PRO A  46      -1.297   0.355   5.958  1.00  3.23           H  
ATOM    666 2HD  PRO A  46      -0.551   1.955   5.666  1.00  3.23           H  
ATOM    667  N   LYS A  47       0.173  -2.226   4.022  1.00  1.64           N  
ATOM    668  CA  LYS A  47       0.045  -3.667   3.892  1.00  1.65           C  
ATOM    669  C   LYS A  47      -0.794  -4.128   2.681  1.00  1.46           C  
ATOM    670  O   LYS A  47      -0.893  -5.330   2.426  1.00  1.50           O  
ATOM    671  CB  LYS A  47      -0.632  -4.186   5.173  1.00  2.31           C  
ATOM    672  CG  LYS A  47       0.162  -3.970   6.489  1.00  2.31           C  
ATOM    673  CD  LYS A  47      -0.676  -4.426   7.730  1.00  2.31           C  
ATOM    674  CE  LYS A  47       0.048  -4.168   9.098  1.00  2.31           C  
ATOM    675  NZ  LYS A  47      -0.844  -4.524  10.284  1.00  2.31           N  
ATOM    676  H   LYS A  47      -0.584  -1.752   4.487  1.00  1.97           H  
ATOM    677  HA  LYS A  47       1.044  -4.092   3.795  1.00  1.98           H  
ATOM    678 1HB  LYS A  47      -1.602  -3.693   5.290  1.00  2.77           H  
ATOM    679 2HB  LYS A  47      -0.822  -5.252   5.071  1.00  2.77           H  
ATOM    680 1HG  LYS A  47       1.088  -4.542   6.446  1.00  2.77           H  
ATOM    681 2HG  LYS A  47       0.415  -2.921   6.597  1.00  2.77           H  
ATOM    682 1HD  LYS A  47      -1.633  -3.885   7.745  1.00  2.77           H  
ATOM    683 2HD  LYS A  47      -0.892  -5.490   7.645  1.00  2.77           H  
ATOM    684 1HE  LYS A  47       0.955  -4.768   9.148  1.00  2.77           H  
ATOM    685 2HE  LYS A  47       0.316  -3.110   9.172  1.00  2.77           H  
ATOM    686 1HZ  LYS A  47      -0.379  -4.339  11.214  1.00  2.77           H  
ATOM    687 2HZ  LYS A  47      -1.692  -3.942  10.236  1.00  2.77           H  
ATOM    688 3HZ  LYS A  47      -1.106  -5.490  10.247  1.00  2.77           H  
ATOM    689  N   LEU A  48      -1.488  -3.203   2.010  1.00  1.29           N  
ATOM    690  CA  LEU A  48      -2.406  -3.561   0.915  1.00  1.17           C  
ATOM    691  C   LEU A  48      -2.056  -3.113  -0.496  1.00  1.19           C  
ATOM    692  O   LEU A  48      -1.556  -2.011  -0.724  1.00  1.15           O  
ATOM    693  CB  LEU A  48      -3.802  -2.992   1.201  1.00  1.69           C  
ATOM    694  CG  LEU A  48      -4.787  -3.851   2.000  1.00  1.69           C  
ATOM    695  CD1 LEU A  48      -4.312  -4.073   3.435  1.00  1.69           C  
ATOM    696  CD2 LEU A  48      -6.128  -3.133   1.979  1.00  1.69           C  
ATOM    697  H   LEU A  48      -1.345  -2.214   2.227  1.00  1.55           H  
ATOM    698  HA  LEU A  48      -2.474  -4.649   0.892  1.00  1.40           H  
ATOM    699 1HB  LEU A  48      -3.673  -2.059   1.729  1.00  2.03           H  
ATOM    700 2HB  LEU A  48      -4.272  -2.751   0.254  1.00  2.03           H  
ATOM    701  HG  LEU A  48      -4.887  -4.825   1.525  1.00  2.03           H  
ATOM    702 1HD1 LEU A  48      -5.032  -4.679   3.957  1.00  2.03           H  
ATOM    703 2HD1 LEU A  48      -3.372  -4.591   3.443  1.00  2.03           H  
ATOM    704 3HD1 LEU A  48      -4.207  -3.135   3.955  1.00  2.03           H  
ATOM    705 1HD2 LEU A  48      -6.868  -3.723   2.519  1.00  2.03           H  
ATOM    706 2HD2 LEU A  48      -6.023  -2.168   2.447  1.00  2.03           H  
ATOM    707 3HD2 LEU A  48      -6.459  -2.990   0.961  1.00  2.03           H  
ATOM    708  N   GLU A  49      -2.394  -3.966  -1.469  1.00  1.37           N  
ATOM    709  CA  GLU A  49      -2.322  -3.609  -2.891  1.00  1.52           C  
ATOM    710  C   GLU A  49      -3.645  -2.974  -3.360  1.00  1.51           C  
ATOM    711  O   GLU A  49      -3.736  -2.420  -4.457  1.00  1.67           O  
ATOM    712  CB  GLU A  49      -2.002  -4.853  -3.744  1.00  2.07           C  
ATOM    713  CG  GLU A  49      -3.171  -5.871  -3.950  1.00  2.07           C  
ATOM    714  CD  GLU A  49      -3.366  -6.820  -2.795  1.00  2.07           C  
ATOM    715  OE1 GLU A  49      -2.903  -6.502  -1.725  1.00  2.07           O  
ATOM    716  OE2 GLU A  49      -3.971  -7.847  -2.977  1.00  2.07           O  
ATOM    717  H   GLU A  49      -2.705  -4.909  -1.211  1.00  1.64           H  
ATOM    718  HA  GLU A  49      -1.524  -2.879  -3.027  1.00  1.82           H  
ATOM    719 1HB  GLU A  49      -1.679  -4.530  -4.733  1.00  2.48           H  
ATOM    720 2HB  GLU A  49      -1.170  -5.393  -3.294  1.00  2.48           H  
ATOM    721 1HG  GLU A  49      -4.104  -5.349  -4.141  1.00  2.48           H  
ATOM    722 2HG  GLU A  49      -2.945  -6.455  -4.840  1.00  2.48           H  
ATOM    723  N   ASP A  50      -4.672  -3.120  -2.520  1.00  1.50           N  
ATOM    724  CA  ASP A  50      -6.045  -2.681  -2.767  1.00  1.60           C  
ATOM    725  C   ASP A  50      -6.340  -1.267  -2.253  1.00  1.45           C  
ATOM    726  O   ASP A  50      -6.433  -1.030  -1.047  1.00  1.58           O  
ATOM    727  CB  ASP A  50      -7.042  -3.685  -2.171  1.00  2.20           C  
ATOM    728  CG  ASP A  50      -8.519  -3.358  -2.489  1.00  2.20           C  
ATOM    729  OD1 ASP A  50      -8.788  -2.274  -3.003  1.00  2.20           O  
ATOM    730  OD2 ASP A  50      -9.359  -4.184  -2.221  1.00  2.20           O  
ATOM    731  H   ASP A  50      -4.458  -3.596  -1.659  1.00  1.80           H  
ATOM    732  HA  ASP A  50      -6.201  -2.674  -3.846  1.00  1.92           H  
ATOM    733 1HB  ASP A  50      -6.814  -4.683  -2.553  1.00  2.64           H  
ATOM    734 2HB  ASP A  50      -6.922  -3.724  -1.101  1.00  2.64           H  
ATOM    735  N   LYS A  51      -6.465  -0.336  -3.192  1.00  1.25           N  
ATOM    736  CA  LYS A  51      -6.667   1.095  -2.956  1.00  1.21           C  
ATOM    737  C   LYS A  51      -8.137   1.512  -2.860  1.00  1.20           C  
ATOM    738  O   LYS A  51      -8.439   2.707  -2.857  1.00  1.25           O  
ATOM    739  CB  LYS A  51      -5.982   1.917  -4.052  1.00  1.71           C  
ATOM    740  CG  LYS A  51      -6.617   1.817  -5.451  1.00  1.71           C  
ATOM    741  CD  LYS A  51      -5.817   2.621  -6.477  1.00  1.71           C  
ATOM    742  CE  LYS A  51      -6.435   2.532  -7.873  1.00  1.71           C  
ATOM    743  NZ  LYS A  51      -5.639   3.287  -8.884  1.00  1.71           N  
ATOM    744  H   LYS A  51      -6.386  -0.656  -4.145  1.00  1.50           H  
ATOM    745  HA  LYS A  51      -6.207   1.352  -2.008  1.00  1.45           H  
ATOM    746 1HB  LYS A  51      -5.975   2.967  -3.758  1.00  2.05           H  
ATOM    747 2HB  LYS A  51      -4.941   1.600  -4.133  1.00  2.05           H  
ATOM    748 1HG  LYS A  51      -6.656   0.775  -5.763  1.00  2.05           H  
ATOM    749 2HG  LYS A  51      -7.635   2.207  -5.420  1.00  2.05           H  
ATOM    750 1HD  LYS A  51      -5.780   3.666  -6.168  1.00  2.05           H  
ATOM    751 2HD  LYS A  51      -4.797   2.237  -6.517  1.00  2.05           H  
ATOM    752 1HE  LYS A  51      -6.487   1.487  -8.175  1.00  2.05           H  
ATOM    753 2HE  LYS A  51      -7.445   2.941  -7.843  1.00  2.05           H  
ATOM    754 1HZ  LYS A  51      -6.079   3.204  -9.791  1.00  2.05           H  
ATOM    755 2HZ  LYS A  51      -5.595   4.262  -8.621  1.00  2.05           H  
ATOM    756 3HZ  LYS A  51      -4.704   2.909  -8.929  1.00  2.05           H  
ATOM    757  N   SER A  52      -9.064   0.558  -2.865  1.00  1.24           N  
ATOM    758  CA  SER A  52     -10.477   0.913  -2.842  1.00  1.33           C  
ATOM    759  C   SER A  52     -10.826   1.815  -1.641  1.00  1.25           C  
ATOM    760  O   SER A  52     -10.450   1.505  -0.508  1.00  1.12           O  
ATOM    761  CB  SER A  52     -11.326  -0.347  -2.747  1.00  1.83           C  
ATOM    762  OG  SER A  52     -11.153  -1.164  -3.860  1.00  1.83           O  
ATOM    763  H   SER A  52      -8.793  -0.437  -2.885  1.00  1.49           H  
ATOM    764  HA  SER A  52     -10.679   1.407  -3.785  1.00  1.60           H  
ATOM    765 1HB  SER A  52     -11.055  -0.902  -1.845  1.00  2.20           H  
ATOM    766 2HB  SER A  52     -12.373  -0.071  -2.657  1.00  2.20           H  
ATOM    767  HG  SER A  52     -10.345  -1.696  -3.660  1.00  2.20           H  
ATOM    768  N   PRO A  53     -11.638   2.882  -1.835  1.00  1.41           N  
ATOM    769  CA  PRO A  53     -12.080   3.843  -0.824  1.00  1.44           C  
ATOM    770  C   PRO A  53     -12.970   3.228   0.252  1.00  1.39           C  
ATOM    771  O   PRO A  53     -13.167   3.814   1.319  1.00  1.38           O  
ATOM    772  CB  PRO A  53     -12.854   4.879  -1.651  1.00  2.16           C  
ATOM    773  CG  PRO A  53     -13.314   4.140  -2.883  1.00  2.16           C  
ATOM    774  CD  PRO A  53     -12.208   3.147  -3.184  1.00  2.16           C  
ATOM    775  HA  PRO A  53     -11.196   4.306  -0.368  1.00  1.73           H  
ATOM    776 1HB  PRO A  53     -13.698   5.268  -1.059  1.00  2.59           H  
ATOM    777 2HB  PRO A  53     -12.201   5.735  -1.882  1.00  2.59           H  
ATOM    778 1HG  PRO A  53     -14.292   3.651  -2.685  1.00  2.59           H  
ATOM    779 2HG  PRO A  53     -13.484   4.851  -3.705  1.00  2.59           H  
ATOM    780 1HD  PRO A  53     -12.680   2.252  -3.619  1.00  2.59           H  
ATOM    781 2HD  PRO A  53     -11.447   3.597  -3.848  1.00  2.59           H  
ATOM    782  N   ASP A  54     -13.524   2.058  -0.057  1.00  1.43           N  
ATOM    783  CA  ASP A  54     -14.438   1.349   0.814  1.00  1.47           C  
ATOM    784  C   ASP A  54     -13.738   0.313   1.685  1.00  1.31           C  
ATOM    785  O   ASP A  54     -14.390  -0.390   2.454  1.00  1.42           O  
ATOM    786  CB  ASP A  54     -15.500   0.654  -0.032  1.00  2.04           C  
ATOM    787  CG  ASP A  54     -16.407   1.633  -0.778  1.00  2.04           C  
ATOM    788  OD1 ASP A  54     -16.735   2.668  -0.244  1.00  2.04           O  
ATOM    789  OD2 ASP A  54     -16.742   1.338  -1.900  1.00  2.04           O  
ATOM    790  H   ASP A  54     -13.322   1.644  -0.951  1.00  1.72           H  
ATOM    791  HA  ASP A  54     -14.926   2.074   1.463  1.00  1.76           H  
ATOM    792 1HB  ASP A  54     -15.012   0.004  -0.759  1.00  2.45           H  
ATOM    793 2HB  ASP A  54     -16.118   0.023   0.607  1.00  2.45           H  
ATOM    794  N   SER A  55     -12.421   0.189   1.531  1.00  1.14           N  
ATOM    795  CA  SER A  55     -11.641  -0.773   2.292  1.00  1.10           C  
ATOM    796  C   SER A  55     -11.589  -0.556   3.810  1.00  1.01           C  
ATOM    797  O   SER A  55     -11.096   0.483   4.244  1.00  0.89           O  
ATOM    798  CB  SER A  55     -10.212  -0.714   1.800  1.00  1.56           C  
ATOM    799  OG  SER A  55      -9.354  -1.305   2.740  1.00  1.56           O  
ATOM    800  H   SER A  55     -11.915   0.797   0.878  1.00  1.37           H  
ATOM    801  HA  SER A  55     -12.028  -1.754   2.051  1.00  1.32           H  
ATOM    802 1HB  SER A  55     -10.124  -1.224   0.841  1.00  1.87           H  
ATOM    803 2HB  SER A  55      -9.929   0.318   1.644  1.00  1.87           H  
ATOM    804  HG  SER A  55      -9.463  -2.282   2.708  1.00  1.87           H  
ATOM    805  N   PRO A  56     -12.037  -1.527   4.651  1.00  1.13           N  
ATOM    806  CA  PRO A  56     -11.967  -1.480   6.109  1.00  1.15           C  
ATOM    807  C   PRO A  56     -10.548  -1.189   6.594  1.00  1.03           C  
ATOM    808  O   PRO A  56     -10.355  -0.494   7.594  1.00  1.05           O  
ATOM    809  CB  PRO A  56     -12.407  -2.897   6.507  1.00  1.72           C  
ATOM    810  CG  PRO A  56     -13.333  -3.327   5.390  1.00  1.72           C  
ATOM    811  CD  PRO A  56     -12.716  -2.741   4.131  1.00  1.72           C  
ATOM    812  HA  PRO A  56     -12.676  -0.725   6.479  1.00  1.38           H  
ATOM    813 1HB  PRO A  56     -11.521  -3.556   6.596  1.00  2.06           H  
ATOM    814 2HB  PRO A  56     -12.892  -2.876   7.489  1.00  2.06           H  
ATOM    815 1HG  PRO A  56     -13.402  -4.425   5.356  1.00  2.06           H  
ATOM    816 2HG  PRO A  56     -14.350  -2.946   5.570  1.00  2.06           H  
ATOM    817 1HD  PRO A  56     -11.988  -3.449   3.689  1.00  2.06           H  
ATOM    818 2HD  PRO A  56     -13.535  -2.482   3.444  1.00  2.06           H  
ATOM    819  N   GLU A  57      -9.559  -1.666   5.838  1.00  0.96           N  
ATOM    820  CA  GLU A  57      -8.155  -1.469   6.145  1.00  0.93           C  
ATOM    821  C   GLU A  57      -7.801   0.008   5.943  1.00  0.81           C  
ATOM    822  O   GLU A  57      -7.121   0.635   6.766  1.00  0.85           O  
ATOM    823  CB  GLU A  57      -7.350  -2.389   5.250  1.00  1.31           C  
ATOM    824  CG  GLU A  57      -7.658  -3.872   5.491  1.00  1.31           C  
ATOM    825  CD  GLU A  57      -8.912  -4.376   4.786  1.00  1.31           C  
ATOM    826  OE1 GLU A  57      -9.424  -3.692   3.901  1.00  1.31           O  
ATOM    827  OE2 GLU A  57      -9.373  -5.432   5.142  1.00  1.31           O  
ATOM    828  H   GLU A  57      -9.771  -2.287   5.048  1.00  1.15           H  
ATOM    829  HA  GLU A  57      -7.972  -1.732   7.191  1.00  1.12           H  
ATOM    830 1HB  GLU A  57      -7.554  -2.152   4.230  1.00  1.57           H  
ATOM    831 2HB  GLU A  57      -6.285  -2.233   5.419  1.00  1.57           H  
ATOM    832 1HG  GLU A  57      -6.817  -4.481   5.220  1.00  1.57           H  
ATOM    833 2HG  GLU A  57      -7.813  -3.988   6.548  1.00  1.57           H  
ATOM    834  N   MET A  58      -8.288   0.585   4.840  1.00  0.74           N  
ATOM    835  CA  MET A  58      -8.069   2.003   4.591  1.00  0.68           C  
ATOM    836  C   MET A  58      -8.749   2.804   5.679  1.00  0.68           C  
ATOM    837  O   MET A  58      -8.242   3.853   6.077  1.00  0.69           O  
ATOM    838  CB  MET A  58      -8.563   2.439   3.223  1.00  0.98           C  
ATOM    839  CG  MET A  58      -8.213   3.906   2.884  1.00  0.98           C  
ATOM    840  SD  MET A  58      -8.731   4.412   1.235  1.00  0.98           S  
ATOM    841  CE  MET A  58      -7.539   3.611   0.181  1.00  0.98           C  
ATOM    842  H   MET A  58      -8.818   0.014   4.176  1.00  0.89           H  
ATOM    843  HA  MET A  58      -7.015   2.225   4.656  1.00  0.82           H  
ATOM    844 1HB  MET A  58      -8.137   1.789   2.470  1.00  1.18           H  
ATOM    845 2HB  MET A  58      -9.651   2.332   3.177  1.00  1.18           H  
ATOM    846 1HG  MET A  58      -8.697   4.571   3.602  1.00  1.18           H  
ATOM    847 2HG  MET A  58      -7.132   4.059   2.967  1.00  1.18           H  
ATOM    848 1HE  MET A  58      -7.752   3.869  -0.848  1.00  1.18           H  
ATOM    849 2HE  MET A  58      -6.553   3.971   0.434  1.00  1.18           H  
ATOM    850 3HE  MET A  58      -7.590   2.529   0.298  1.00  1.18           H  
ATOM    851  N   HIS A  59      -9.901   2.333   6.143  1.00  0.73           N  
ATOM    852  CA  HIS A  59     -10.633   3.051   7.164  1.00  0.79           C  
ATOM    853  C   HIS A  59      -9.843   3.048   8.482  1.00  0.78           C  
ATOM    854  O   HIS A  59      -9.740   4.087   9.150  1.00  0.80           O  
ATOM    855  CB  HIS A  59     -12.020   2.443   7.335  1.00  1.08           C  
ATOM    856  CG  HIS A  59     -12.832   2.548   6.073  1.00  1.08           C  
ATOM    857  ND1 HIS A  59     -14.039   1.911   5.908  1.00  1.08           N  
ATOM    858  CD2 HIS A  59     -12.575   3.183   4.892  1.00  1.08           C  
ATOM    859  CE1 HIS A  59     -14.488   2.147   4.677  1.00  1.08           C  
ATOM    860  NE2 HIS A  59     -13.610   2.917   4.054  1.00  1.08           N  
ATOM    861  H   HIS A  59     -10.291   1.487   5.716  1.00  0.88           H  
ATOM    862  HA  HIS A  59     -10.767   4.075   6.853  1.00  0.95           H  
ATOM    863 1HB  HIS A  59     -11.938   1.404   7.617  1.00  1.30           H  
ATOM    864 2HB  HIS A  59     -12.549   2.959   8.133  1.00  1.30           H  
ATOM    865  HD2 HIS A  59     -11.701   3.781   4.637  1.00  1.30           H  
ATOM    866  HE1 HIS A  59     -15.414   1.766   4.247  1.00  1.30           H  
ATOM    867  HE2 HIS A  59     -13.653   3.264   3.075  1.00  1.30           H  
ATOM    868  N   ASP A  60      -9.224   1.909   8.845  1.00  0.82           N  
ATOM    869  CA  ASP A  60      -8.419   1.885  10.066  1.00  0.88           C  
ATOM    870  C   ASP A  60      -7.249   2.870   9.966  1.00  0.81           C  
ATOM    871  O   ASP A  60      -6.992   3.658  10.887  1.00  0.85           O  
ATOM    872  CB  ASP A  60      -7.769   0.519  10.317  1.00  1.21           C  
ATOM    873  CG  ASP A  60      -8.631  -0.652  10.756  1.00  1.21           C  
ATOM    874  OD1 ASP A  60      -9.794  -0.505  11.063  1.00  1.21           O  
ATOM    875  OD2 ASP A  60      -8.060  -1.743  10.850  1.00  1.21           O  
ATOM    876  H   ASP A  60      -9.393   1.050   8.309  1.00  0.98           H  
ATOM    877  HA  ASP A  60      -9.046   2.163  10.912  1.00  1.06           H  
ATOM    878 1HB  ASP A  60      -7.251   0.214   9.398  1.00  1.45           H  
ATOM    879 2HB  ASP A  60      -7.040   0.653  11.039  1.00  1.45           H  
ATOM    880  N   PHE A  61      -6.580   2.879   8.807  1.00  0.79           N  
ATOM    881  CA  PHE A  61      -5.446   3.767   8.620  1.00  0.85           C  
ATOM    882  C   PHE A  61      -5.800   5.238   8.528  1.00  0.73           C  
ATOM    883  O   PHE A  61      -5.092   6.051   9.129  1.00  0.76           O  
ATOM    884  CB  PHE A  61      -4.571   3.326   7.455  1.00  1.17           C  
ATOM    885  CG  PHE A  61      -3.545   2.311   7.887  1.00  1.17           C  
ATOM    886  CD1 PHE A  61      -3.740   0.948   7.762  1.00  1.17           C  
ATOM    887  CD2 PHE A  61      -2.352   2.764   8.456  1.00  1.17           C  
ATOM    888  CE1 PHE A  61      -2.764   0.058   8.198  1.00  1.17           C  
ATOM    889  CE2 PHE A  61      -1.393   1.889   8.888  1.00  1.17           C  
ATOM    890  CZ  PHE A  61      -1.595   0.530   8.760  1.00  1.17           C  
ATOM    891  H   PHE A  61      -6.834   2.209   8.073  1.00  0.95           H  
ATOM    892  HA  PHE A  61      -4.819   3.652   9.506  1.00  1.02           H  
ATOM    893 1HB  PHE A  61      -5.197   2.875   6.678  1.00  1.40           H  
ATOM    894 2HB  PHE A  61      -4.064   4.182   7.020  1.00  1.40           H  
ATOM    895  HD1 PHE A  61      -4.671   0.555   7.329  1.00  1.40           H  
ATOM    896  HD2 PHE A  61      -2.192   3.839   8.566  1.00  1.40           H  
ATOM    897  HE1 PHE A  61      -2.935  -1.023   8.105  1.00  1.40           H  
ATOM    898  HE2 PHE A  61      -0.473   2.261   9.336  1.00  1.40           H  
ATOM    899  HZ  PHE A  61      -0.835  -0.171   9.115  1.00  1.40           H  
ATOM    900  N   ARG A  62      -6.902   5.612   7.854  1.00  0.68           N  
ATOM    901  CA  ARG A  62      -7.229   7.031   7.785  1.00  0.69           C  
ATOM    902  C   ARG A  62      -7.533   7.547   9.188  1.00  0.68           C  
ATOM    903  O   ARG A  62      -7.259   8.710   9.482  1.00  0.71           O  
ATOM    904  CB  ARG A  62      -8.403   7.324   6.859  1.00  0.96           C  
ATOM    905  CG  ARG A  62      -9.732   6.875   7.316  1.00  0.96           C  
ATOM    906  CD  ARG A  62     -10.766   7.056   6.292  1.00  0.96           C  
ATOM    907  NE  ARG A  62     -12.059   6.595   6.780  1.00  0.96           N  
ATOM    908  CZ  ARG A  62     -13.201   6.549   6.063  1.00  0.96           C  
ATOM    909  NH1 ARG A  62     -13.222   6.947   4.808  1.00  0.96           N  
ATOM    910  NH2 ARG A  62     -14.309   6.096   6.630  1.00  0.96           N  
ATOM    911  H   ARG A  62      -7.466   4.923   7.350  1.00  0.82           H  
ATOM    912  HA  ARG A  62      -6.365   7.560   7.396  1.00  0.83           H  
ATOM    913 1HB  ARG A  62      -8.459   8.383   6.677  1.00  1.15           H  
ATOM    914 2HB  ARG A  62      -8.231   6.829   5.904  1.00  1.15           H  
ATOM    915 1HG  ARG A  62      -9.660   5.854   7.553  1.00  1.15           H  
ATOM    916 2HG  ARG A  62     -10.043   7.437   8.193  1.00  1.15           H  
ATOM    917 1HD  ARG A  62     -10.842   8.113   6.037  1.00  1.15           H  
ATOM    918 2HD  ARG A  62     -10.499   6.476   5.405  1.00  1.15           H  
ATOM    919  HE  ARG A  62     -12.101   6.273   7.739  1.00  1.15           H  
ATOM    920 1HH1 ARG A  62     -12.383   7.291   4.366  1.00  1.15           H  
ATOM    921 2HH1 ARG A  62     -14.081   6.904   4.276  1.00  1.15           H  
ATOM    922 1HH2 ARG A  62     -14.296   5.788   7.592  1.00  1.15           H  
ATOM    923 2HH2 ARG A  62     -15.169   6.053   6.102  1.00  1.15           H  
ATOM    924  N   HIS A  63      -8.097   6.687  10.059  1.00  0.70           N  
ATOM    925  CA  HIS A  63      -8.369   7.056  11.446  1.00  0.75           C  
ATOM    926  C   HIS A  63      -7.036   7.363  12.125  1.00  0.71           C  
ATOM    927  O   HIS A  63      -6.872   8.420  12.753  1.00  0.71           O  
ATOM    928  CB  HIS A  63      -9.109   5.932  12.176  1.00  1.03           C  
ATOM    929  CG  HIS A  63      -9.443   6.217  13.597  1.00  1.03           C  
ATOM    930  ND1 HIS A  63     -10.454   7.080  13.971  1.00  1.03           N  
ATOM    931  CD2 HIS A  63      -8.904   5.746  14.740  1.00  1.03           C  
ATOM    932  CE1 HIS A  63     -10.518   7.125  15.292  1.00  1.03           C  
ATOM    933  NE2 HIS A  63      -9.592   6.322  15.781  1.00  1.03           N  
ATOM    934  H   HIS A  63      -8.379   5.754   9.730  1.00  0.84           H  
ATOM    935  HA  HIS A  63      -8.984   7.953  11.483  1.00  0.90           H  
ATOM    936 1HB  HIS A  63     -10.032   5.705  11.641  1.00  1.24           H  
ATOM    937 2HB  HIS A  63      -8.510   5.035  12.160  1.00  1.24           H  
ATOM    938  HD1 HIS A  63     -11.179   7.426  13.373  1.00  1.24           H  
ATOM    939  HD2 HIS A  63      -8.090   5.048  14.937  1.00  1.24           H  
ATOM    940  HE1 HIS A  63     -11.255   7.751  15.792  1.00  1.24           H  
ATOM    941  N   GLY A  64      -6.082   6.434  11.977  1.00  0.71           N  
ATOM    942  CA  GLY A  64      -4.747   6.554  12.540  1.00  0.73           C  
ATOM    943  C   GLY A  64      -4.099   7.860  12.123  1.00  0.66           C  
ATOM    944  O   GLY A  64      -3.602   8.616  12.958  1.00  0.68           O  
ATOM    945  H   GLY A  64      -6.316   5.578  11.460  1.00  0.85           H  
ATOM    946 1HA  GLY A  64      -4.786   6.476  13.628  1.00  0.88           H  
ATOM    947 2HA  GLY A  64      -4.141   5.734  12.167  1.00  0.88           H  
ATOM    948  N   PHE A  65      -4.090   8.116  10.820  1.00  0.63           N  
ATOM    949  CA  PHE A  65      -3.517   9.339  10.300  1.00  0.62           C  
ATOM    950  C   PHE A  65      -4.245  10.585  10.711  1.00  0.58           C  
ATOM    951  O   PHE A  65      -3.597  11.595  10.978  1.00  0.59           O  
ATOM    952  CB  PHE A  65      -3.355   9.296   8.816  1.00  0.87           C  
ATOM    953  CG  PHE A  65      -2.095   8.743   8.418  1.00  0.87           C  
ATOM    954  CD1 PHE A  65      -1.916   7.433   8.111  1.00  0.87           C  
ATOM    955  CD2 PHE A  65      -1.040   9.602   8.345  1.00  0.87           C  
ATOM    956  CE1 PHE A  65      -0.678   7.011   7.740  1.00  0.87           C  
ATOM    957  CE2 PHE A  65       0.189   9.189   7.955  1.00  0.87           C  
ATOM    958  CZ  PHE A  65       0.371   7.908   7.647  1.00  0.87           C  
ATOM    959  H   PHE A  65      -4.501   7.427  10.186  1.00  0.76           H  
ATOM    960  HA  PHE A  65      -2.522   9.410  10.703  1.00  0.74           H  
ATOM    961 1HB  PHE A  65      -4.151   8.698   8.398  1.00  1.04           H  
ATOM    962 2HB  PHE A  65      -3.411  10.299   8.420  1.00  1.04           H  
ATOM    963  HD1 PHE A  65      -2.753   6.734   8.172  1.00  1.04           H  
ATOM    964  HD2 PHE A  65      -1.218  10.641   8.600  1.00  1.04           H  
ATOM    965  HE1 PHE A  65      -0.508   5.970   7.499  1.00  1.04           H  
ATOM    966  HE2 PHE A  65       1.016   9.888   7.883  1.00  1.04           H  
ATOM    967  HZ  PHE A  65       1.353   7.574   7.325  1.00  1.04           H  
ATOM    968  N   TRP A  66      -5.570  10.565  10.779  1.00  0.58           N  
ATOM    969  CA  TRP A  66      -6.264  11.754  11.214  1.00  0.57           C  
ATOM    970  C   TRP A  66      -5.728  12.125  12.615  1.00  0.57           C  
ATOM    971  O   TRP A  66      -5.459  13.296  12.912  1.00  0.57           O  
ATOM    972  CB  TRP A  66      -7.765  11.573  11.233  1.00  0.80           C  
ATOM    973  CG  TRP A  66      -8.404  12.871  11.334  1.00  0.80           C  
ATOM    974  CD1 TRP A  66      -9.016  13.452  12.391  1.00  0.80           C  
ATOM    975  CD2 TRP A  66      -8.465  13.821  10.248  1.00  0.80           C  
ATOM    976  NE1 TRP A  66      -9.455  14.707  12.042  1.00  0.80           N  
ATOM    977  CE2 TRP A  66      -9.121  14.942  10.727  1.00  0.80           C  
ATOM    978  CE3 TRP A  66      -8.009  13.799   8.909  1.00  0.80           C  
ATOM    979  CZ2 TRP A  66      -9.339  16.051   9.932  1.00  0.80           C  
ATOM    980  CZ3 TRP A  66      -8.225  14.902   8.115  1.00  0.80           C  
ATOM    981  CH2 TRP A  66      -8.874  16.002   8.612  1.00  0.80           C  
ATOM    982  H   TRP A  66      -6.109   9.746  10.485  1.00  0.70           H  
ATOM    983  HA  TRP A  66      -6.037  12.554  10.523  1.00  0.68           H  
ATOM    984 1HB  TRP A  66      -8.093  11.074  10.322  1.00  0.96           H  
ATOM    985 2HB  TRP A  66      -8.057  10.950  12.081  1.00  0.96           H  
ATOM    986  HD1 TRP A  66      -9.131  12.997  13.373  1.00  0.96           H  
ATOM    987  HE1 TRP A  66      -9.940  15.349  12.650  1.00  0.96           H  
ATOM    988  HE3 TRP A  66      -7.493  12.926   8.508  1.00  0.96           H  
ATOM    989  HZ2 TRP A  66      -9.852  16.937  10.304  1.00  0.96           H  
ATOM    990  HZ3 TRP A  66      -7.869  14.874   7.085  1.00  0.96           H  
ATOM    991  HH2 TRP A  66      -9.030  16.860   7.960  1.00  0.96           H  
ATOM    992  N   ILE A  67      -5.567  11.113  13.483  1.00  0.58           N  
ATOM    993  CA  ILE A  67      -5.004  11.339  14.808  1.00  0.59           C  
ATOM    994  C   ILE A  67      -3.579  11.889  14.700  1.00  0.54           C  
ATOM    995  O   ILE A  67      -3.235  12.834  15.416  1.00  0.52           O  
ATOM    996  CB  ILE A  67      -5.001  10.053  15.664  1.00  0.82           C  
ATOM    997  CG1 ILE A  67      -6.466   9.668  16.003  1.00  0.82           C  
ATOM    998  CG2 ILE A  67      -4.121  10.264  16.944  1.00  0.82           C  
ATOM    999  CD1 ILE A  67      -6.639   8.270  16.567  1.00  0.82           C  
ATOM   1000  H   ILE A  67      -5.867  10.169  13.202  1.00  0.70           H  
ATOM   1001  HA  ILE A  67      -5.617  12.082  15.318  1.00  0.71           H  
ATOM   1002  HB  ILE A  67      -4.588   9.237  15.086  1.00  0.98           H  
ATOM   1003 1HG1 ILE A  67      -6.852  10.379  16.727  1.00  0.98           H  
ATOM   1004 2HG1 ILE A  67      -7.065   9.737  15.094  1.00  0.98           H  
ATOM   1005 1HG2 ILE A  67      -4.107   9.360  17.543  1.00  0.98           H  
ATOM   1006 2HG2 ILE A  67      -3.095  10.504  16.669  1.00  0.98           H  
ATOM   1007 3HG2 ILE A  67      -4.531  11.082  17.536  1.00  0.98           H  
ATOM   1008 1HD1 ILE A  67      -7.694   8.095  16.766  1.00  0.98           H  
ATOM   1009 2HD1 ILE A  67      -6.284   7.540  15.834  1.00  0.98           H  
ATOM   1010 3HD1 ILE A  67      -6.082   8.158  17.486  1.00  0.98           H  
ATOM   1011  N   LEU A  68      -2.750  11.299  13.823  1.00  0.54           N  
ATOM   1012  CA  LEU A  68      -1.377  11.760  13.668  1.00  0.54           C  
ATOM   1013  C   LEU A  68      -1.347  13.226  13.211  1.00  0.51           C  
ATOM   1014  O   LEU A  68      -0.574  14.000  13.772  1.00  0.53           O  
ATOM   1015  CB  LEU A  68      -0.631  10.874  12.631  1.00  0.76           C  
ATOM   1016  CG  LEU A  68      -0.362   9.356  13.053  1.00  0.76           C  
ATOM   1017  CD1 LEU A  68       0.144   8.524  11.860  1.00  0.76           C  
ATOM   1018  CD2 LEU A  68       0.656   9.293  14.119  1.00  0.76           C  
ATOM   1019  H   LEU A  68      -3.081  10.483  13.306  1.00  0.65           H  
ATOM   1020  HA  LEU A  68      -0.881  11.701  14.631  1.00  0.65           H  
ATOM   1021 1HB  LEU A  68      -1.187  10.885  11.712  1.00  0.91           H  
ATOM   1022 2HB  LEU A  68       0.334  11.331  12.433  1.00  0.91           H  
ATOM   1023  HG  LEU A  68      -1.279   8.923  13.417  1.00  0.91           H  
ATOM   1024 1HD1 LEU A  68       0.312   7.498  12.180  1.00  0.91           H  
ATOM   1025 2HD1 LEU A  68      -0.571   8.517  11.063  1.00  0.91           H  
ATOM   1026 3HD1 LEU A  68       1.062   8.934  11.499  1.00  0.91           H  
ATOM   1027 1HD2 LEU A  68       0.798   8.273  14.382  1.00  0.91           H  
ATOM   1028 2HD2 LEU A  68       1.587   9.707  13.752  1.00  0.91           H  
ATOM   1029 3HD2 LEU A  68       0.322   9.843  14.993  1.00  0.91           H  
ATOM   1030  N   ILE A  69      -2.203  13.649  12.263  1.00  0.49           N  
ATOM   1031  CA  ILE A  69      -2.165  15.056  11.841  1.00  0.49           C  
ATOM   1032  C   ILE A  69      -2.595  15.982  12.968  1.00  0.47           C  
ATOM   1033  O   ILE A  69      -2.033  17.074  13.111  1.00  0.47           O  
ATOM   1034  CB  ILE A  69      -2.928  15.347  10.502  1.00  0.69           C  
ATOM   1035  CG1 ILE A  69      -2.645  16.812   9.994  1.00  0.69           C  
ATOM   1036  CG2 ILE A  69      -4.408  15.120  10.600  1.00  0.69           C  
ATOM   1037  CD1 ILE A  69      -1.223  17.123   9.621  1.00  0.69           C  
ATOM   1038  H   ILE A  69      -2.821  12.972  11.818  1.00  0.59           H  
ATOM   1039  HA  ILE A  69      -1.138  15.286  11.636  1.00  0.59           H  
ATOM   1040  HB  ILE A  69      -2.549  14.672   9.745  1.00  0.83           H  
ATOM   1041 1HG1 ILE A  69      -3.254  16.975   9.105  1.00  0.83           H  
ATOM   1042 2HG1 ILE A  69      -2.957  17.523  10.757  1.00  0.83           H  
ATOM   1043 1HG2 ILE A  69      -4.875  15.295   9.631  1.00  0.83           H  
ATOM   1044 2HG2 ILE A  69      -4.552  14.119  10.883  1.00  0.83           H  
ATOM   1045 3HG2 ILE A  69      -4.861  15.780  11.336  1.00  0.83           H  
ATOM   1046 1HD1 ILE A  69      -1.164  18.147   9.262  1.00  0.83           H  
ATOM   1047 2HD1 ILE A  69      -0.564  17.018  10.470  1.00  0.83           H  
ATOM   1048 3HD1 ILE A  69      -0.917  16.459   8.844  1.00  0.83           H  
ATOM   1049  N   GLY A  70      -3.560  15.556  13.784  1.00  0.47           N  
ATOM   1050  CA  GLY A  70      -3.980  16.340  14.933  1.00  0.48           C  
ATOM   1051  C   GLY A  70      -2.795  16.585  15.878  1.00  0.45           C  
ATOM   1052  O   GLY A  70      -2.524  17.728  16.280  1.00  0.45           O  
ATOM   1053  H   GLY A  70      -4.045  14.675  13.573  1.00  0.56           H  
ATOM   1054 1HA  GLY A  70      -4.397  17.286  14.596  1.00  0.58           H  
ATOM   1055 2HA  GLY A  70      -4.767  15.801  15.461  1.00  0.58           H  
ATOM   1056  N   GLN A  71      -2.083  15.506  16.222  1.00  0.44           N  
ATOM   1057  CA  GLN A  71      -0.935  15.578  17.120  1.00  0.42           C  
ATOM   1058  C   GLN A  71       0.181  16.465  16.555  1.00  0.38           C  
ATOM   1059  O   GLN A  71       0.787  17.262  17.288  1.00  0.36           O  
ATOM   1060  CB  GLN A  71      -0.382  14.168  17.326  1.00  0.60           C  
ATOM   1061  CG  GLN A  71      -1.254  13.235  18.130  1.00  0.60           C  
ATOM   1062  CD  GLN A  71      -0.716  11.821  18.088  1.00  0.60           C  
ATOM   1063  OE1 GLN A  71       0.073  11.494  17.201  1.00  0.60           O  
ATOM   1064  NE2 GLN A  71      -1.120  10.994  19.034  1.00  0.60           N  
ATOM   1065  H   GLN A  71      -2.381  14.593  15.855  1.00  0.53           H  
ATOM   1066  HA  GLN A  71      -1.261  15.994  18.073  1.00  0.50           H  
ATOM   1067 1HB  GLN A  71      -0.268  13.713  16.351  1.00  0.72           H  
ATOM   1068 2HB  GLN A  71       0.604  14.214  17.789  1.00  0.72           H  
ATOM   1069 1HG  GLN A  71      -1.261  13.567  19.167  1.00  0.72           H  
ATOM   1070 2HG  GLN A  71      -2.264  13.239  17.726  1.00  0.72           H  
ATOM   1071 1HE2 GLN A  71      -0.770  10.041  19.056  1.00  0.72           H  
ATOM   1072 2HE2 GLN A  71      -1.759  11.303  19.736  1.00  0.72           H  
ATOM   1073  N   ILE A  72       0.409  16.358  15.244  1.00  0.38           N  
ATOM   1074  CA  ILE A  72       1.437  17.129  14.573  1.00  0.36           C  
ATOM   1075  C   ILE A  72       1.078  18.589  14.631  1.00  0.35           C  
ATOM   1076  O   ILE A  72       1.928  19.420  14.927  1.00  0.34           O  
ATOM   1077  CB  ILE A  72       1.595  16.720  13.117  1.00  0.51           C  
ATOM   1078  CG1 ILE A  72       2.111  15.317  13.049  1.00  0.51           C  
ATOM   1079  CG2 ILE A  72       2.656  17.666  12.492  1.00  0.51           C  
ATOM   1080  CD1 ILE A  72       1.939  14.651  11.698  1.00  0.51           C  
ATOM   1081  H   ILE A  72      -0.120  15.660  14.711  1.00  0.46           H  
ATOM   1082  HA  ILE A  72       2.382  16.976  15.087  1.00  0.43           H  
ATOM   1083  HB  ILE A  72       0.647  16.776  12.587  1.00  0.61           H  
ATOM   1084 1HG1 ILE A  72       3.155  15.345  13.287  1.00  0.61           H  
ATOM   1085 2HG1 ILE A  72       1.631  14.738  13.796  1.00  0.61           H  
ATOM   1086 1HG2 ILE A  72       2.827  17.390  11.497  1.00  0.61           H  
ATOM   1087 2HG2 ILE A  72       2.327  18.702  12.517  1.00  0.61           H  
ATOM   1088 3HG2 ILE A  72       3.588  17.581  13.042  1.00  0.61           H  
ATOM   1089 1HD1 ILE A  72       2.348  13.645  11.741  1.00  0.61           H  
ATOM   1090 2HD1 ILE A  72       0.902  14.592  11.469  1.00  0.61           H  
ATOM   1091 3HD1 ILE A  72       2.428  15.203  10.931  1.00  0.61           H  
ATOM   1092  N   HIS A  73      -0.177  18.929  14.340  1.00  0.38           N  
ATOM   1093  CA  HIS A  73      -0.599  20.317  14.375  1.00  0.40           C  
ATOM   1094  C   HIS A  73      -0.187  20.965  15.691  1.00  0.38           C  
ATOM   1095  O   HIS A  73       0.400  22.057  15.685  1.00  0.38           O  
ATOM   1096  CB  HIS A  73      -2.114  20.433  14.207  1.00  0.55           C  
ATOM   1097  CG  HIS A  73      -2.612  21.833  14.252  1.00  0.55           C  
ATOM   1098  ND1 HIS A  73      -2.501  22.700  13.182  1.00  0.55           N  
ATOM   1099  CD2 HIS A  73      -3.207  22.534  15.245  1.00  0.55           C  
ATOM   1100  CE1 HIS A  73      -3.015  23.872  13.516  1.00  0.55           C  
ATOM   1101  NE2 HIS A  73      -3.450  23.797  14.760  1.00  0.55           N  
ATOM   1102  H   HIS A  73      -0.851  18.212  14.053  1.00  0.46           H  
ATOM   1103  HA  HIS A  73      -0.123  20.865  13.564  1.00  0.48           H  
ATOM   1104 1HB  HIS A  73      -2.410  19.978  13.261  1.00  0.66           H  
ATOM   1105 2HB  HIS A  73      -2.607  19.877  14.999  1.00  0.66           H  
ATOM   1106  HD2 HIS A  73      -3.442  22.159  16.247  1.00  0.66           H  
ATOM   1107  HE1 HIS A  73      -3.069  24.751  12.874  1.00  0.66           H  
ATOM   1108  HE2 HIS A  73      -3.887  24.544  15.282  1.00  0.66           H  
ATOM   1109  N   ASP A  74      -0.484  20.318  16.829  1.00  0.38           N  
ATOM   1110  CA  ASP A  74      -0.077  20.923  18.093  1.00  0.38           C  
ATOM   1111  C   ASP A  74       1.441  21.062  18.195  1.00  0.32           C  
ATOM   1112  O   ASP A  74       1.940  22.108  18.620  1.00  0.33           O  
ATOM   1113  CB  ASP A  74      -0.586  20.119  19.286  1.00  0.53           C  
ATOM   1114  CG  ASP A  74      -2.090  20.265  19.531  1.00  0.53           C  
ATOM   1115  OD1 ASP A  74      -2.698  21.166  18.993  1.00  0.53           O  
ATOM   1116  OD2 ASP A  74      -2.611  19.478  20.280  1.00  0.53           O  
ATOM   1117  H   ASP A  74      -1.013  19.435  16.787  1.00  0.46           H  
ATOM   1118  HA  ASP A  74      -0.513  21.921  18.145  1.00  0.46           H  
ATOM   1119 1HB  ASP A  74      -0.367  19.061  19.114  1.00  0.64           H  
ATOM   1120 2HB  ASP A  74      -0.050  20.423  20.184  1.00  0.64           H  
ATOM   1121  N   ALA A  75       2.191  20.032  17.780  1.00  0.30           N  
ATOM   1122  CA  ALA A  75       3.647  20.117  17.864  1.00  0.28           C  
ATOM   1123  C   ALA A  75       4.199  21.263  17.017  1.00  0.28           C  
ATOM   1124  O   ALA A  75       5.118  21.980  17.433  1.00  0.28           O  
ATOM   1125  CB  ALA A  75       4.265  18.809  17.399  1.00  0.40           C  
ATOM   1126  H   ALA A  75       1.734  19.167  17.461  1.00  0.36           H  
ATOM   1127  HA  ALA A  75       3.914  20.297  18.897  1.00  0.34           H  
ATOM   1128 1HB  ALA A  75       5.347  18.857  17.494  1.00  0.48           H  
ATOM   1129 2HB  ALA A  75       3.892  17.985  17.986  1.00  0.48           H  
ATOM   1130 3HB  ALA A  75       3.991  18.647  16.366  1.00  0.48           H  
ATOM   1131  N   LEU A  76       3.617  21.447  15.830  1.00  0.32           N  
ATOM   1132  CA  LEU A  76       4.032  22.465  14.877  1.00  0.38           C  
ATOM   1133  C   LEU A  76       3.736  23.846  15.418  1.00  0.39           C  
ATOM   1134  O   LEU A  76       4.566  24.752  15.290  1.00  0.43           O  
ATOM   1135  CB  LEU A  76       3.375  22.184  13.516  1.00  0.51           C  
ATOM   1136  CG  LEU A  76       3.699  23.130  12.327  1.00  0.51           C  
ATOM   1137  CD1 LEU A  76       5.207  23.196  12.069  1.00  0.51           C  
ATOM   1138  CD2 LEU A  76       3.005  22.559  11.073  1.00  0.51           C  
ATOM   1139  H   LEU A  76       2.883  20.792  15.560  1.00  0.38           H  
ATOM   1140  HA  LEU A  76       5.104  22.387  14.752  1.00  0.46           H  
ATOM   1141 1HB  LEU A  76       3.632  21.171  13.218  1.00  0.61           H  
ATOM   1142 2HB  LEU A  76       2.293  22.211  13.664  1.00  0.61           H  
ATOM   1143  HG  LEU A  76       3.334  24.136  12.543  1.00  0.61           H  
ATOM   1144 1HD1 LEU A  76       5.394  23.853  11.220  1.00  0.61           H  
ATOM   1145 2HD1 LEU A  76       5.721  23.590  12.940  1.00  0.61           H  
ATOM   1146 3HD1 LEU A  76       5.577  22.224  11.845  1.00  0.61           H  
ATOM   1147 1HD2 LEU A  76       3.210  23.202  10.214  1.00  0.61           H  
ATOM   1148 2HD2 LEU A  76       3.385  21.552  10.873  1.00  0.61           H  
ATOM   1149 3HD2 LEU A  76       1.928  22.510  11.244  1.00  0.61           H  
ATOM   1150  N   HIS A  77       2.567  24.006  16.036  1.00  0.40           N  
ATOM   1151  CA  HIS A  77       2.178  25.257  16.666  1.00  0.46           C  
ATOM   1152  C   HIS A  77       3.221  25.629  17.720  1.00  0.42           C  
ATOM   1153  O   HIS A  77       3.678  26.777  17.786  1.00  0.47           O  
ATOM   1154  CB  HIS A  77       0.802  25.120  17.325  1.00  0.62           C  
ATOM   1155  CG  HIS A  77       0.331  26.348  18.021  1.00  0.62           C  
ATOM   1156  ND1 HIS A  77      -0.196  27.437  17.352  1.00  0.62           N  
ATOM   1157  CD2 HIS A  77       0.318  26.669  19.336  1.00  0.62           C  
ATOM   1158  CE1 HIS A  77      -0.515  28.374  18.236  1.00  0.62           C  
ATOM   1159  NE2 HIS A  77      -0.217  27.927  19.441  1.00  0.62           N  
ATOM   1160  H   HIS A  77       1.904  23.226  16.032  1.00  0.48           H  
ATOM   1161  HA  HIS A  77       2.135  26.052  15.925  1.00  0.55           H  
ATOM   1162 1HB  HIS A  77       0.064  24.839  16.570  1.00  0.74           H  
ATOM   1163 2HB  HIS A  77       0.830  24.315  18.053  1.00  0.74           H  
ATOM   1164  HD2 HIS A  77       0.669  26.043  20.158  1.00  0.74           H  
ATOM   1165  HE1 HIS A  77      -0.949  29.346  18.010  1.00  0.74           H  
ATOM   1166  HE2 HIS A  77      -0.351  28.431  20.313  1.00  0.74           H  
ATOM   1167  N   LEU A  78       3.574  24.660  18.569  1.00  0.36           N  
ATOM   1168  CA  LEU A  78       4.539  24.919  19.617  1.00  0.36           C  
ATOM   1169  C   LEU A  78       5.890  25.320  19.027  1.00  0.34           C  
ATOM   1170  O   LEU A  78       6.494  26.300  19.479  1.00  0.39           O  
ATOM   1171  CB  LEU A  78       4.676  23.647  20.464  1.00  0.50           C  
ATOM   1172  CG  LEU A  78       3.447  23.263  21.336  1.00  0.50           C  
ATOM   1173  CD1 LEU A  78       3.622  21.839  21.841  1.00  0.50           C  
ATOM   1174  CD2 LEU A  78       3.333  24.225  22.516  1.00  0.50           C  
ATOM   1175  H   LEU A  78       3.135  23.736  18.492  1.00  0.43           H  
ATOM   1176  HA  LEU A  78       4.178  25.744  20.223  1.00  0.43           H  
ATOM   1177 1HB  LEU A  78       4.859  22.818  19.795  1.00  0.60           H  
ATOM   1178 2HB  LEU A  78       5.543  23.755  21.123  1.00  0.60           H  
ATOM   1179  HG  LEU A  78       2.540  23.309  20.739  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  78       2.766  21.559  22.450  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  78       3.696  21.162  21.001  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  78       4.500  21.776  22.417  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  78       2.477  23.944  23.127  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  78       4.239  24.177  23.117  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  78       3.193  25.240  22.162  1.00  0.60           H  
ATOM   1186  N   ALA A  79       6.344  24.634  17.966  1.00  0.30           N  
ATOM   1187  CA  ALA A  79       7.613  25.007  17.352  1.00  0.32           C  
ATOM   1188  C   ALA A  79       7.543  26.439  16.803  1.00  0.38           C  
ATOM   1189  O   ALA A  79       8.467  27.233  16.973  1.00  0.41           O  
ATOM   1190  CB  ALA A  79       7.979  24.034  16.251  1.00  0.44           C  
ATOM   1191  H   ALA A  79       5.827  23.815  17.630  1.00  0.36           H  
ATOM   1192  HA  ALA A  79       8.381  24.973  18.126  1.00  0.38           H  
ATOM   1193 1HB  ALA A  79       8.942  24.309  15.837  1.00  0.53           H  
ATOM   1194 2HB  ALA A  79       8.034  23.043  16.666  1.00  0.53           H  
ATOM   1195 3HB  ALA A  79       7.216  24.060  15.472  1.00  0.53           H  
ATOM   1196  N   ASN A  80       6.409  26.810  16.194  1.00  0.43           N  
ATOM   1197  CA  ASN A  80       6.230  28.155  15.644  1.00  0.51           C  
ATOM   1198  C   ASN A  80       6.366  29.243  16.716  1.00  0.55           C  
ATOM   1199  O   ASN A  80       6.899  30.325  16.456  1.00  0.61           O  
ATOM   1200  CB  ASN A  80       4.894  28.264  14.934  1.00  0.68           C  
ATOM   1201  CG  ASN A  80       4.722  29.560  14.184  1.00  0.68           C  
ATOM   1202  OD1 ASN A  80       5.454  29.892  13.227  1.00  0.68           O  
ATOM   1203  ND2 ASN A  80       3.744  30.317  14.605  1.00  0.68           N  
ATOM   1204  H   ASN A  80       5.674  26.112  16.042  1.00  0.52           H  
ATOM   1205  HA  ASN A  80       7.019  28.331  14.919  1.00  0.61           H  
ATOM   1206 1HB  ASN A  80       4.788  27.427  14.240  1.00  0.82           H  
ATOM   1207 2HB  ASN A  80       4.092  28.177  15.667  1.00  0.82           H  
ATOM   1208 1HD2 ASN A  80       3.560  31.197  14.164  1.00  0.82           H  
ATOM   1209 2HD2 ASN A  80       3.186  30.012  15.374  1.00  0.82           H  
ATOM   1210  N   GLU A  81       5.945  28.927  17.942  1.00  0.53           N  
ATOM   1211  CA  GLU A  81       6.025  29.851  19.072  1.00  0.59           C  
ATOM   1212  C   GLU A  81       7.395  29.803  19.756  1.00  0.57           C  
ATOM   1213  O   GLU A  81       7.601  30.442  20.791  1.00  0.62           O  
ATOM   1214  CB  GLU A  81       4.918  29.587  20.105  1.00  0.80           C  
ATOM   1215  CG  GLU A  81       3.493  29.903  19.628  1.00  0.80           C  
ATOM   1216  CD  GLU A  81       2.453  29.761  20.731  1.00  0.80           C  
ATOM   1217  OE1 GLU A  81       2.477  28.777  21.449  1.00  0.80           O  
ATOM   1218  OE2 GLU A  81       1.648  30.649  20.870  1.00  0.80           O  
ATOM   1219  H   GLU A  81       5.477  28.020  18.076  1.00  0.64           H  
ATOM   1220  HA  GLU A  81       5.884  30.861  18.691  1.00  0.71           H  
ATOM   1221 1HB  GLU A  81       4.941  28.529  20.380  1.00  0.96           H  
ATOM   1222 2HB  GLU A  81       5.112  30.164  21.005  1.00  0.96           H  
ATOM   1223 1HG  GLU A  81       3.465  30.919  19.239  1.00  0.96           H  
ATOM   1224 2HG  GLU A  81       3.240  29.223  18.812  1.00  0.96           H  
ATOM   1225  N   CYS A  82       8.320  29.037  19.169  1.00  0.51           N  
ATOM   1226  CA  CYS A  82       9.685  28.796  19.608  1.00  0.50           C  
ATOM   1227  C   CYS A  82       9.770  27.991  20.894  1.00  0.50           C  
ATOM   1228  O   CYS A  82      10.802  27.948  21.576  1.00  0.54           O  
ATOM   1229  CB  CYS A  82      10.435  30.115  19.764  1.00  0.70           C  
ATOM   1230  SG  CYS A  82      10.511  31.049  18.228  1.00  0.70           S  
ATOM   1231  H   CYS A  82       8.062  28.530  18.319  1.00  0.61           H  
ATOM   1232  HA  CYS A  82      10.166  28.250  18.817  1.00  0.60           H  
ATOM   1233 1HB  CYS A  82       9.964  30.733  20.518  1.00  0.84           H  
ATOM   1234 2HB  CYS A  82      11.452  29.922  20.093  1.00  0.84           H  
ATOM   1235  HG  CYS A  82       9.371  30.573  17.715  1.00  0.84           H  
ATOM   1236  N   LYS A  83       8.721  27.232  21.153  1.00  0.48           N  
ATOM   1237  CA  LYS A  83       8.648  26.354  22.295  1.00  0.50           C  
ATOM   1238  C   LYS A  83       9.233  25.012  21.897  1.00  0.45           C  
ATOM   1239  O   LYS A  83       8.517  24.020  21.766  1.00  0.42           O  
ATOM   1240  CB  LYS A  83       7.190  26.260  22.752  1.00  0.69           C  
ATOM   1241  CG  LYS A  83       6.627  27.583  23.267  1.00  0.69           C  
ATOM   1242  CD  LYS A  83       5.134  27.490  23.546  1.00  0.69           C  
ATOM   1243  CE  LYS A  83       4.584  28.804  24.113  1.00  0.69           C  
ATOM   1244  NZ  LYS A  83       3.097  28.789  24.219  1.00  0.69           N  
ATOM   1245  H   LYS A  83       7.915  27.268  20.524  1.00  0.58           H  
ATOM   1246  HA  LYS A  83       9.246  26.765  23.107  1.00  0.60           H  
ATOM   1247 1HB  LYS A  83       6.564  25.908  21.946  1.00  0.83           H  
ATOM   1248 2HB  LYS A  83       7.118  25.546  23.561  1.00  0.83           H  
ATOM   1249 1HG  LYS A  83       7.145  27.856  24.184  1.00  0.83           H  
ATOM   1250 2HG  LYS A  83       6.802  28.365  22.527  1.00  0.83           H  
ATOM   1251 1HD  LYS A  83       4.609  27.274  22.608  1.00  0.83           H  
ATOM   1252 2HD  LYS A  83       4.941  26.678  24.247  1.00  0.83           H  
ATOM   1253 1HE  LYS A  83       5.007  28.961  25.103  1.00  0.83           H  
ATOM   1254 2HE  LYS A  83       4.882  29.630  23.466  1.00  0.83           H  
ATOM   1255 1HZ  LYS A  83       2.769  29.667  24.589  1.00  0.83           H  
ATOM   1256 2HZ  LYS A  83       2.722  28.666  23.263  1.00  0.83           H  
ATOM   1257 3HZ  LYS A  83       2.789  28.038  24.810  1.00  0.83           H  
ATOM   1258  N   VAL A  84      10.556  24.990  21.715  1.00  0.46           N  
ATOM   1259  CA  VAL A  84      11.226  23.790  21.212  1.00  0.44           C  
ATOM   1260  C   VAL A  84      11.076  22.585  22.130  1.00  0.45           C  
ATOM   1261  O   VAL A  84      10.945  21.467  21.643  1.00  0.43           O  
ATOM   1262  CB  VAL A  84      12.748  24.057  20.964  1.00  0.62           C  
ATOM   1263  CG1 VAL A  84      13.532  24.252  22.246  1.00  0.62           C  
ATOM   1264  CG2 VAL A  84      13.355  22.892  20.175  1.00  0.62           C  
ATOM   1265  H   VAL A  84      11.036  25.885  21.855  1.00  0.55           H  
ATOM   1266  HA  VAL A  84      10.778  23.541  20.250  1.00  0.53           H  
ATOM   1267  HB  VAL A  84      12.844  24.961  20.419  1.00  0.74           H  
ATOM   1268 1HG1 VAL A  84      14.572  24.464  21.987  1.00  0.74           H  
ATOM   1269 2HG1 VAL A  84      13.122  25.089  22.804  1.00  0.74           H  
ATOM   1270 3HG1 VAL A  84      13.511  23.358  22.853  1.00  0.74           H  
ATOM   1271 1HG2 VAL A  84      14.409  23.088  19.981  1.00  0.74           H  
ATOM   1272 2HG2 VAL A  84      13.273  21.978  20.747  1.00  0.74           H  
ATOM   1273 3HG2 VAL A  84      12.837  22.777  19.251  1.00  0.74           H  
ATOM   1274  N   LYS A  85      11.082  22.779  23.446  1.00  0.49           N  
ATOM   1275  CA  LYS A  85      11.000  21.623  24.329  1.00  0.52           C  
ATOM   1276  C   LYS A  85       9.627  20.983  24.280  1.00  0.48           C  
ATOM   1277  O   LYS A  85       9.495  19.755  24.229  1.00  0.48           O  
ATOM   1278  CB  LYS A  85      11.361  22.009  25.762  1.00  0.72           C  
ATOM   1279  CG  LYS A  85      12.842  22.336  25.960  1.00  0.72           C  
ATOM   1280  CD  LYS A  85      13.147  22.723  27.405  1.00  0.72           C  
ATOM   1281  CE  LYS A  85      14.628  23.050  27.597  1.00  0.72           C  
ATOM   1282  NZ  LYS A  85      14.935  23.464  29.001  1.00  0.72           N  
ATOM   1283  H   LYS A  85      11.149  23.720  23.813  1.00  0.59           H  
ATOM   1284  HA  LYS A  85      11.722  20.879  23.982  1.00  0.62           H  
ATOM   1285 1HB  LYS A  85      10.774  22.883  26.059  1.00  0.86           H  
ATOM   1286 2HB  LYS A  85      11.095  21.195  26.435  1.00  0.86           H  
ATOM   1287 1HG  LYS A  85      13.441  21.467  25.684  1.00  0.86           H  
ATOM   1288 2HG  LYS A  85      13.114  23.160  25.306  1.00  0.86           H  
ATOM   1289 1HD  LYS A  85      12.548  23.592  27.683  1.00  0.86           H  
ATOM   1290 2HD  LYS A  85      12.882  21.895  28.064  1.00  0.86           H  
ATOM   1291 1HE  LYS A  85      15.222  22.171  27.352  1.00  0.86           H  
ATOM   1292 2HE  LYS A  85      14.904  23.862  26.923  1.00  0.86           H  
ATOM   1293 1HZ  LYS A  85      15.921  23.671  29.084  1.00  0.86           H  
ATOM   1294 2HZ  LYS A  85      14.399  24.288  29.238  1.00  0.86           H  
ATOM   1295 3HZ  LYS A  85      14.696  22.715  29.636  1.00  0.86           H  
ATOM   1296  N   GLU A  86       8.607  21.824  24.282  1.00  0.47           N  
ATOM   1297  CA  GLU A  86       7.241  21.368  24.235  1.00  0.45           C  
ATOM   1298  C   GLU A  86       6.943  20.747  22.872  1.00  0.39           C  
ATOM   1299  O   GLU A  86       6.253  19.726  22.797  1.00  0.39           O  
ATOM   1300  CB  GLU A  86       6.320  22.538  24.566  1.00  0.64           C  
ATOM   1301  CG  GLU A  86       6.454  23.037  26.020  1.00  0.64           C  
ATOM   1302  CD  GLU A  86       7.701  23.877  26.266  1.00  0.64           C  
ATOM   1303  OE1 GLU A  86       8.360  24.220  25.309  1.00  0.64           O  
ATOM   1304  OE2 GLU A  86       7.994  24.157  27.400  1.00  0.64           O  
ATOM   1305  H   GLU A  86       8.795  22.824  24.365  1.00  0.56           H  
ATOM   1306  HA  GLU A  86       7.105  20.602  24.995  1.00  0.54           H  
ATOM   1307 1HB  GLU A  86       6.507  23.355  23.880  1.00  0.77           H  
ATOM   1308 2HB  GLU A  86       5.291  22.232  24.448  1.00  0.77           H  
ATOM   1309 1HG  GLU A  86       5.576  23.635  26.263  1.00  0.77           H  
ATOM   1310 2HG  GLU A  86       6.470  22.175  26.685  1.00  0.77           H  
ATOM   1311  N   ALA A  87       7.446  21.366  21.791  1.00  0.37           N  
ATOM   1312  CA  ALA A  87       7.236  20.843  20.450  1.00  0.35           C  
ATOM   1313  C   ALA A  87       7.862  19.466  20.313  1.00  0.37           C  
ATOM   1314  O   ALA A  87       7.258  18.563  19.726  1.00  0.39           O  
ATOM   1315  CB  ALA A  87       7.823  21.782  19.431  1.00  0.50           C  
ATOM   1316  H   ALA A  87       7.975  22.235  21.901  1.00  0.44           H  
ATOM   1317  HA  ALA A  87       6.164  20.756  20.281  1.00  0.42           H  
ATOM   1318 1HB  ALA A  87       7.634  21.397  18.431  1.00  0.60           H  
ATOM   1319 2HB  ALA A  87       7.367  22.746  19.545  1.00  0.60           H  
ATOM   1320 3HB  ALA A  87       8.893  21.871  19.600  1.00  0.60           H  
ATOM   1321  N   GLN A  88       9.063  19.285  20.891  1.00  0.41           N  
ATOM   1322  CA  GLN A  88       9.712  17.989  20.853  1.00  0.47           C  
ATOM   1323  C   GLN A  88       8.917  16.970  21.662  1.00  0.47           C  
ATOM   1324  O   GLN A  88       8.719  15.847  21.201  1.00  0.51           O  
ATOM   1325  CB  GLN A  88      11.162  18.095  21.345  1.00  0.63           C  
ATOM   1326  CG  GLN A  88      12.069  18.823  20.358  1.00  0.63           C  
ATOM   1327  CD  GLN A  88      13.494  19.120  20.835  1.00  0.63           C  
ATOM   1328  OE1 GLN A  88      13.762  19.663  21.920  1.00  0.63           O  
ATOM   1329  NE2 GLN A  88      14.432  18.740  19.985  1.00  0.63           N  
ATOM   1330  H   GLN A  88       9.558  20.073  21.323  1.00  0.49           H  
ATOM   1331  HA  GLN A  88       9.739  17.654  19.821  1.00  0.56           H  
ATOM   1332 1HB  GLN A  88      11.184  18.639  22.293  1.00  0.76           H  
ATOM   1333 2HB  GLN A  88      11.569  17.100  21.520  1.00  0.76           H  
ATOM   1334 1HG  GLN A  88      12.172  18.203  19.487  1.00  0.76           H  
ATOM   1335 2HG  GLN A  88      11.603  19.753  20.073  1.00  0.76           H  
ATOM   1336 1HE2 GLN A  88      15.423  18.903  20.153  1.00  0.76           H  
ATOM   1337 2HE2 GLN A  88      14.188  18.269  19.128  1.00  0.76           H  
ATOM   1338  N   ALA A  89       8.402  17.354  22.836  1.00  0.46           N  
ATOM   1339  CA  ALA A  89       7.608  16.410  23.613  1.00  0.48           C  
ATOM   1340  C   ALA A  89       6.370  15.972  22.826  1.00  0.44           C  
ATOM   1341  O   ALA A  89       5.973  14.802  22.857  1.00  0.46           O  
ATOM   1342  CB  ALA A  89       7.191  17.036  24.926  1.00  0.66           C  
ATOM   1343  H   ALA A  89       8.611  18.284  23.218  1.00  0.55           H  
ATOM   1344  HA  ALA A  89       8.221  15.529  23.811  1.00  0.58           H  
ATOM   1345 1HB  ALA A  89       6.617  16.317  25.506  1.00  0.79           H  
ATOM   1346 2HB  ALA A  89       8.081  17.331  25.482  1.00  0.79           H  
ATOM   1347 3HB  ALA A  89       6.581  17.916  24.727  1.00  0.79           H  
ATOM   1348  N   ALA A  90       5.733  16.926  22.133  1.00  0.40           N  
ATOM   1349  CA  ALA A  90       4.563  16.607  21.329  1.00  0.42           C  
ATOM   1350  C   ALA A  90       4.961  15.641  20.209  1.00  0.44           C  
ATOM   1351  O   ALA A  90       4.207  14.724  19.853  1.00  0.45           O  
ATOM   1352  CB  ALA A  90       3.962  17.887  20.789  1.00  0.58           C  
ATOM   1353  H   ALA A  90       6.055  17.896  22.201  1.00  0.48           H  
ATOM   1354  HA  ALA A  90       3.830  16.110  21.960  1.00  0.50           H  
ATOM   1355 1HB  ALA A  90       3.075  17.659  20.200  1.00  0.70           H  
ATOM   1356 2HB  ALA A  90       3.691  18.533  21.623  1.00  0.70           H  
ATOM   1357 3HB  ALA A  90       4.701  18.385  20.179  1.00  0.70           H  
ATOM   1358  N   ALA A  91       6.140  15.865  19.626  1.00  0.49           N  
ATOM   1359  CA  ALA A  91       6.671  14.996  18.593  1.00  0.55           C  
ATOM   1360  C   ALA A  91       6.930  13.585  19.140  1.00  0.52           C  
ATOM   1361  O   ALA A  91       6.812  12.614  18.392  1.00  0.51           O  
ATOM   1362  CB  ALA A  91       7.915  15.586  18.005  1.00  0.75           C  
ATOM   1363  H   ALA A  91       6.670  16.702  19.893  1.00  0.59           H  
ATOM   1364  HA  ALA A  91       5.927  14.925  17.804  1.00  0.66           H  
ATOM   1365 1HB  ALA A  91       8.280  14.958  17.205  1.00  0.90           H  
ATOM   1366 2HB  ALA A  91       7.680  16.576  17.616  1.00  0.90           H  
ATOM   1367 3HB  ALA A  91       8.669  15.666  18.771  1.00  0.90           H  
ATOM   1368  N   GLU A  92       7.327  13.456  20.415  1.00  0.53           N  
ATOM   1369  CA  GLU A  92       7.538  12.134  21.014  1.00  0.58           C  
ATOM   1370  C   GLU A  92       6.206  11.375  21.089  1.00  0.54           C  
ATOM   1371  O   GLU A  92       6.161  10.154  20.867  1.00  0.58           O  
ATOM   1372  CB  GLU A  92       8.166  12.226  22.410  1.00  0.79           C  
ATOM   1373  CG  GLU A  92       9.626  12.689  22.439  1.00  0.79           C  
ATOM   1374  CD  GLU A  92      10.166  12.810  23.849  1.00  0.79           C  
ATOM   1375  OE1 GLU A  92       9.394  12.674  24.768  1.00  0.79           O  
ATOM   1376  OE2 GLU A  92      11.344  13.034  24.002  1.00  0.79           O  
ATOM   1377  H   GLU A  92       7.497  14.304  20.966  1.00  0.64           H  
ATOM   1378  HA  GLU A  92       8.219  11.573  20.376  1.00  0.70           H  
ATOM   1379 1HB  GLU A  92       7.592  12.913  23.021  1.00  0.95           H  
ATOM   1380 2HB  GLU A  92       8.117  11.251  22.891  1.00  0.95           H  
ATOM   1381 1HG  GLU A  92      10.235  11.976  21.885  1.00  0.95           H  
ATOM   1382 2HG  GLU A  92       9.702  13.651  21.943  1.00  0.95           H  
ATOM   1383  N   GLN A  93       5.116  12.099  21.400  1.00  0.50           N  
ATOM   1384  CA  GLN A  93       3.783  11.492  21.441  1.00  0.52           C  
ATOM   1385  C   GLN A  93       3.406  11.015  20.034  1.00  0.49           C  
ATOM   1386  O   GLN A  93       2.817   9.931  19.858  1.00  0.54           O  
ATOM   1387  CB  GLN A  93       2.735  12.480  21.960  1.00  0.72           C  
ATOM   1388  CG  GLN A  93       2.875  12.837  23.436  1.00  0.72           C  
ATOM   1389  CD  GLN A  93       1.852  13.875  23.869  1.00  0.72           C  
ATOM   1390  OE1 GLN A  93       1.271  14.566  23.026  1.00  0.72           O  
ATOM   1391  NE2 GLN A  93       1.624  13.984  25.171  1.00  0.72           N  
ATOM   1392  H   GLN A  93       5.260  13.085  21.661  1.00  0.60           H  
ATOM   1393  HA  GLN A  93       3.811  10.626  22.102  1.00  0.62           H  
ATOM   1394 1HB  GLN A  93       2.798  13.402  21.392  1.00  0.86           H  
ATOM   1395 2HB  GLN A  93       1.739  12.070  21.798  1.00  0.86           H  
ATOM   1396 1HG  GLN A  93       2.731  11.939  24.032  1.00  0.86           H  
ATOM   1397 2HG  GLN A  93       3.873  13.246  23.605  1.00  0.86           H  
ATOM   1398 1HE2 GLN A  93       0.957  14.650  25.510  1.00  0.86           H  
ATOM   1399 2HE2 GLN A  93       2.118  13.402  25.818  1.00  0.86           H  
ATOM   1400  N   LEU A  94       3.804  11.814  19.031  1.00  0.44           N  
ATOM   1401  CA  LEU A  94       3.567  11.493  17.633  1.00  0.45           C  
ATOM   1402  C   LEU A  94       4.336  10.223  17.310  1.00  0.47           C  
ATOM   1403  O   LEU A  94       3.778   9.284  16.754  1.00  0.51           O  
ATOM   1404  CB  LEU A  94       4.039  12.654  16.711  1.00  0.63           C  
ATOM   1405  CG  LEU A  94       3.728  12.629  15.143  1.00  0.63           C  
ATOM   1406  CD1 LEU A  94       4.684  11.670  14.367  1.00  0.63           C  
ATOM   1407  CD2 LEU A  94       2.297  12.250  14.926  1.00  0.63           C  
ATOM   1408  H   LEU A  94       4.223  12.717  19.279  1.00  0.53           H  
ATOM   1409  HA  LEU A  94       2.507  11.313  17.501  1.00  0.54           H  
ATOM   1410 1HB  LEU A  94       3.635  13.584  17.114  1.00  0.76           H  
ATOM   1411 2HB  LEU A  94       5.105  12.710  16.778  1.00  0.76           H  
ATOM   1412  HG  LEU A  94       3.896  13.624  14.752  1.00  0.76           H  
ATOM   1413 1HD1 LEU A  94       4.451  11.718  13.303  1.00  0.76           H  
ATOM   1414 2HD1 LEU A  94       5.719  11.981  14.523  1.00  0.76           H  
ATOM   1415 3HD1 LEU A  94       4.570  10.657  14.694  1.00  0.76           H  
ATOM   1416 1HD2 LEU A  94       2.068  12.265  13.864  1.00  0.76           H  
ATOM   1417 2HD2 LEU A  94       2.132  11.268  15.313  1.00  0.76           H  
ATOM   1418 3HD2 LEU A  94       1.651  12.948  15.439  1.00  0.76           H  
ATOM   1419  N   LYS A  95       5.622  10.169  17.676  1.00  0.48           N  
ATOM   1420  CA  LYS A  95       6.472   9.010  17.407  1.00  0.54           C  
ATOM   1421  C   LYS A  95       5.848   7.723  17.906  1.00  0.58           C  
ATOM   1422  O   LYS A  95       5.825   6.718  17.187  1.00  0.60           O  
ATOM   1423  CB  LYS A  95       7.837   9.177  18.084  1.00  0.73           C  
ATOM   1424  CG  LYS A  95       8.881   8.046  17.799  1.00  0.73           C  
ATOM   1425  CD  LYS A  95       9.090   7.052  18.971  1.00  0.73           C  
ATOM   1426  CE  LYS A  95       9.917   7.680  20.119  1.00  0.73           C  
ATOM   1427  NZ  LYS A  95      10.211   6.692  21.208  1.00  0.73           N  
ATOM   1428  H   LYS A  95       6.037  10.991  18.116  1.00  0.58           H  
ATOM   1429  HA  LYS A  95       6.612   8.930  16.328  1.00  0.65           H  
ATOM   1430 1HB  LYS A  95       8.239  10.142  17.865  1.00  0.88           H  
ATOM   1431 2HB  LYS A  95       7.671   9.168  19.148  1.00  0.88           H  
ATOM   1432 1HG  LYS A  95       8.548   7.477  16.926  1.00  0.88           H  
ATOM   1433 2HG  LYS A  95       9.833   8.483  17.564  1.00  0.88           H  
ATOM   1434 1HD  LYS A  95       8.130   6.725  19.366  1.00  0.88           H  
ATOM   1435 2HD  LYS A  95       9.623   6.178  18.604  1.00  0.88           H  
ATOM   1436 1HE  LYS A  95      10.859   8.057  19.719  1.00  0.88           H  
ATOM   1437 2HE  LYS A  95       9.361   8.510  20.552  1.00  0.88           H  
ATOM   1438 1HZ  LYS A  95      10.748   7.141  21.938  1.00  0.88           H  
ATOM   1439 2HZ  LYS A  95       9.347   6.338  21.597  1.00  0.88           H  
ATOM   1440 3HZ  LYS A  95      10.743   5.921  20.830  1.00  0.88           H  
ATOM   1441  N   THR A  96       5.359   7.739  19.149  1.00  0.63           N  
ATOM   1442  CA  THR A  96       4.764   6.546  19.728  1.00  0.71           C  
ATOM   1443  C   THR A  96       3.546   6.119  18.924  1.00  0.71           C  
ATOM   1444  O   THR A  96       3.394   4.935  18.583  1.00  0.76           O  
ATOM   1445  CB  THR A  96       4.344   6.786  21.198  1.00  0.96           C  
ATOM   1446  OG1 THR A  96       5.499   7.117  21.986  1.00  0.96           O  
ATOM   1447  CG2 THR A  96       3.696   5.516  21.773  1.00  0.96           C  
ATOM   1448  H   THR A  96       5.444   8.596  19.704  1.00  0.76           H  
ATOM   1449  HA  THR A  96       5.496   5.741  19.698  1.00  0.85           H  
ATOM   1450  HB  THR A  96       3.634   7.616  21.243  1.00  1.15           H  
ATOM   1451  HG1 THR A  96       5.829   7.991  21.721  1.00  1.15           H  
ATOM   1452 1HG2 THR A  96       3.412   5.696  22.807  1.00  1.15           H  
ATOM   1453 2HG2 THR A  96       2.809   5.249  21.201  1.00  1.15           H  
ATOM   1454 3HG2 THR A  96       4.411   4.696  21.731  1.00  1.15           H  
ATOM   1455  N   THR A  97       2.683   7.091  18.615  1.00  0.68           N  
ATOM   1456  CA  THR A  97       1.454   6.837  17.895  1.00  0.71           C  
ATOM   1457  C   THR A  97       1.766   6.287  16.505  1.00  0.67           C  
ATOM   1458  O   THR A  97       1.176   5.292  16.083  1.00  0.73           O  
ATOM   1459  CB  THR A  97       0.625   8.139  17.807  1.00  0.98           C  
ATOM   1460  OG1 THR A  97       0.323   8.602  19.143  1.00  0.98           O  
ATOM   1461  CG2 THR A  97      -0.688   7.882  17.081  1.00  0.98           C  
ATOM   1462  H   THR A  97       2.867   8.046  18.940  1.00  0.82           H  
ATOM   1463  HA  THR A  97       0.877   6.093  18.442  1.00  0.85           H  
ATOM   1464  HB  THR A  97       1.197   8.907  17.280  1.00  1.18           H  
ATOM   1465  HG1 THR A  97       1.149   8.960  19.550  1.00  1.18           H  
ATOM   1466 1HG2 THR A  97      -1.261   8.804  17.033  1.00  1.18           H  
ATOM   1467 2HG2 THR A  97      -0.497   7.542  16.092  1.00  1.18           H  
ATOM   1468 3HG2 THR A  97      -1.259   7.126  17.616  1.00  1.18           H  
ATOM   1469  N   CYS A  98       2.708   6.917  15.806  1.00  0.60           N  
ATOM   1470  CA  CYS A  98       3.114   6.554  14.457  1.00  0.60           C  
ATOM   1471  C   CYS A  98       3.657   5.137  14.394  1.00  0.63           C  
ATOM   1472  O   CYS A  98       3.257   4.350  13.527  1.00  0.68           O  
ATOM   1473  CB  CYS A  98       4.172   7.554  13.969  1.00  0.84           C  
ATOM   1474  SG  CYS A  98       4.779   7.336  12.281  1.00  0.84           S  
ATOM   1475  H   CYS A  98       3.143   7.731  16.231  1.00  0.72           H  
ATOM   1476  HA  CYS A  98       2.247   6.618  13.806  1.00  0.72           H  
ATOM   1477 1HB  CYS A  98       3.756   8.552  14.041  1.00  1.01           H  
ATOM   1478 2HB  CYS A  98       5.031   7.521  14.643  1.00  1.01           H  
ATOM   1479  HG  CYS A  98       5.532   6.258  12.523  1.00  1.01           H  
ATOM   1480  N   ASN A  99       4.562   4.787  15.308  1.00  0.64           N  
ATOM   1481  CA  ASN A  99       5.123   3.452  15.265  1.00  0.70           C  
ATOM   1482  C   ASN A  99       4.037   2.405  15.478  1.00  0.74           C  
ATOM   1483  O   ASN A  99       4.045   1.352  14.826  1.00  0.78           O  
ATOM   1484  CB  ASN A  99       6.222   3.308  16.294  1.00  0.96           C  
ATOM   1485  CG  ASN A  99       7.481   4.035  15.914  1.00  0.96           C  
ATOM   1486  OD1 ASN A  99       7.706   4.407  14.757  1.00  0.96           O  
ATOM   1487  ND2 ASN A  99       8.324   4.238  16.881  1.00  0.96           N  
ATOM   1488  H   ASN A  99       4.883   5.468  16.003  1.00  0.77           H  
ATOM   1489  HA  ASN A  99       5.545   3.286  14.274  1.00  0.84           H  
ATOM   1490 1HB  ASN A  99       5.865   3.711  17.247  1.00  1.15           H  
ATOM   1491 2HB  ASN A  99       6.447   2.255  16.445  1.00  1.15           H  
ATOM   1492 1HD2 ASN A  99       9.183   4.712  16.697  1.00  1.15           H  
ATOM   1493 2HD2 ASN A  99       8.110   3.923  17.804  1.00  1.15           H  
ATOM   1494  N   ALA A 100       3.092   2.685  16.388  1.00  0.79           N  
ATOM   1495  CA  ALA A 100       1.989   1.774  16.627  1.00  0.93           C  
ATOM   1496  C   ALA A 100       1.032   1.705  15.438  1.00  0.95           C  
ATOM   1497  O   ALA A 100       0.662   0.619  14.994  1.00  1.06           O  
ATOM   1498  CB  ALA A 100       1.224   2.203  17.861  1.00  1.25           C  
ATOM   1499  H   ALA A 100       3.164   3.539  16.955  1.00  0.95           H  
ATOM   1500  HA  ALA A 100       2.405   0.780  16.784  1.00  1.12           H  
ATOM   1501 1HB  ALA A 100       0.418   1.500  18.056  1.00  1.50           H  
ATOM   1502 2HB  ALA A 100       1.904   2.228  18.711  1.00  1.50           H  
ATOM   1503 3HB  ALA A 100       0.812   3.199  17.700  1.00  1.50           H  
ATOM   1504  N   CYS A 101       0.710   2.847  14.821  1.00  0.91           N  
ATOM   1505  CA  CYS A 101      -0.266   2.858  13.731  1.00  1.03           C  
ATOM   1506  C   CYS A 101       0.179   1.949  12.595  1.00  0.99           C  
ATOM   1507  O   CYS A 101      -0.608   1.180  12.029  1.00  1.10           O  
ATOM   1508  CB  CYS A 101      -0.418   4.277  13.156  1.00  1.39           C  
ATOM   1509  SG  CYS A 101      -1.233   5.510  14.232  1.00  1.39           S  
ATOM   1510  H   CYS A 101       1.070   3.727  15.182  1.00  1.09           H  
ATOM   1511  HA  CYS A 101      -1.220   2.512  14.118  1.00  1.24           H  
ATOM   1512 1HB  CYS A 101       0.571   4.660  12.943  1.00  1.67           H  
ATOM   1513 2HB  CYS A 101      -0.960   4.236  12.214  1.00  1.67           H  
ATOM   1514  HG  CYS A 101      -0.297   5.481  15.203  1.00  1.67           H  
ATOM   1515  N   HIS A 102       1.477   1.975  12.318  1.00  0.90           N  
ATOM   1516  CA  HIS A 102       2.097   1.211  11.244  1.00  0.96           C  
ATOM   1517  C   HIS A 102       1.963  -0.307  11.444  1.00  0.99           C  
ATOM   1518  O   HIS A 102       2.089  -1.078  10.492  1.00  1.09           O  
ATOM   1519  CB  HIS A 102       3.585   1.580  11.142  1.00  1.32           C  
ATOM   1520  CG  HIS A 102       4.284   1.187   9.854  1.00  1.32           C  
ATOM   1521  ND1 HIS A 102       5.604   1.516   9.608  1.00  1.32           N  
ATOM   1522  CD2 HIS A 102       3.856   0.522   8.748  1.00  1.32           C  
ATOM   1523  CE1 HIS A 102       5.952   1.065   8.413  1.00  1.32           C  
ATOM   1524  NE2 HIS A 102       4.914   0.450   7.881  1.00  1.32           N  
ATOM   1525  H   HIS A 102       2.061   2.625  12.860  1.00  1.08           H  
ATOM   1526  HA  HIS A 102       1.622   1.466  10.299  1.00  1.15           H  
ATOM   1527 1HB  HIS A 102       3.718   2.632  11.297  1.00  1.58           H  
ATOM   1528 2HB  HIS A 102       4.110   1.085  11.965  1.00  1.58           H  
ATOM   1529  HD1 HIS A 102       6.273   1.777  10.306  1.00  1.58           H  
ATOM   1530  HD2 HIS A 102       2.906   0.074   8.467  1.00  1.58           H  
ATOM   1531  HE1 HIS A 102       6.966   1.231   8.030  1.00  1.58           H  
ATOM   1532  N   GLN A 103       1.787  -0.750  12.687  1.00  0.99           N  
ATOM   1533  CA  GLN A 103       1.748  -2.171  12.985  1.00  1.16           C  
ATOM   1534  C   GLN A 103       0.358  -2.689  13.380  1.00  1.27           C  
ATOM   1535  O   GLN A 103       0.016  -3.841  13.061  1.00  1.46           O  
ATOM   1536  CB  GLN A 103       2.732  -2.450  14.124  1.00  1.56           C  
ATOM   1537  CG  GLN A 103       4.181  -2.143  13.769  1.00  1.56           C  
ATOM   1538  CD  GLN A 103       5.131  -2.328  14.938  1.00  1.56           C  
ATOM   1539  OE1 GLN A 103       5.566  -3.442  15.260  1.00  1.56           O  
ATOM   1540  NE2 GLN A 103       5.444  -1.212  15.592  1.00  1.56           N  
ATOM   1541  H   GLN A 103       1.613  -0.083  13.440  1.00  1.19           H  
ATOM   1542  HA  GLN A 103       2.070  -2.713  12.100  1.00  1.39           H  
ATOM   1543 1HB  GLN A 103       2.466  -1.830  14.985  1.00  1.87           H  
ATOM   1544 2HB  GLN A 103       2.661  -3.492  14.430  1.00  1.87           H  
ATOM   1545 1HG  GLN A 103       4.493  -2.797  12.956  1.00  1.87           H  
ATOM   1546 2HG  GLN A 103       4.244  -1.102  13.454  1.00  1.87           H  
ATOM   1547 1HE2 GLN A 103       6.058  -1.241  16.378  1.00  1.87           H  
ATOM   1548 2HE2 GLN A 103       5.034  -0.318  15.286  1.00  1.87           H  
ATOM   1549  N   LYS A 104      -0.420  -1.844  14.078  1.00  1.24           N  
ATOM   1550  CA  LYS A 104      -1.705  -2.217  14.668  1.00  1.49           C  
ATOM   1551  C   LYS A 104      -2.905  -2.203  13.728  1.00  1.55           C  
ATOM   1552  O   LYS A 104      -3.845  -2.974  13.928  1.00  1.84           O  
ATOM   1553  CB  LYS A 104      -2.025  -1.278  15.842  1.00  1.99           C  
ATOM   1554  CG  LYS A 104      -1.039  -1.322  17.048  1.00  1.99           C  
ATOM   1555  CD  LYS A 104      -1.039  -2.657  17.792  1.00  1.99           C  
ATOM   1556  CE  LYS A 104      -0.119  -2.599  19.011  1.00  1.99           C  
ATOM   1557  NZ  LYS A 104      -0.077  -3.901  19.742  1.00  1.99           N  
ATOM   1558  H   LYS A 104      -0.061  -0.912  14.278  1.00  1.49           H  
ATOM   1559  HA  LYS A 104      -1.610  -3.231  15.041  1.00  1.79           H  
ATOM   1560 1HB  LYS A 104      -2.035  -0.253  15.471  1.00  2.39           H  
ATOM   1561 2HB  LYS A 104      -3.026  -1.496  16.217  1.00  2.39           H  
ATOM   1562 1HG  LYS A 104      -0.027  -1.140  16.685  1.00  2.39           H  
ATOM   1563 2HG  LYS A 104      -1.298  -0.527  17.744  1.00  2.39           H  
ATOM   1564 1HD  LYS A 104      -2.052  -2.904  18.113  1.00  2.39           H  
ATOM   1565 2HD  LYS A 104      -0.679  -3.446  17.134  1.00  2.39           H  
ATOM   1566 1HE  LYS A 104       0.890  -2.345  18.683  1.00  2.39           H  
ATOM   1567 2HE  LYS A 104      -0.474  -1.825  19.691  1.00  2.39           H  
ATOM   1568 1HZ  LYS A 104       0.541  -3.822  20.540  1.00  2.39           H  
ATOM   1569 2HZ  LYS A 104      -1.005  -4.141  20.061  1.00  2.39           H  
ATOM   1570 3HZ  LYS A 104       0.265  -4.626  19.127  1.00  2.39           H  
ATOM   1571  N   TYR A 105      -2.915  -1.329  12.733  1.00  1.40           N  
ATOM   1572  CA  TYR A 105      -4.086  -1.243  11.863  1.00  1.65           C  
ATOM   1573  C   TYR A 105      -4.065  -2.329  10.789  1.00  1.76           C  
ATOM   1574  O   TYR A 105      -2.991  -2.804  10.396  1.00  2.09           O  
ATOM   1575  CB  TYR A 105      -4.199   0.155  11.288  1.00  2.21           C  
ATOM   1576  CG  TYR A 105      -4.531   1.194  12.314  1.00  2.21           C  
ATOM   1577  CD1 TYR A 105      -3.739   2.286  12.401  1.00  2.21           C  
ATOM   1578  CD2 TYR A 105      -5.599   1.042  13.208  1.00  2.21           C  
ATOM   1579  CE1 TYR A 105      -3.992   3.226  13.338  1.00  2.21           C  
ATOM   1580  CE2 TYR A 105      -5.840   1.999  14.151  1.00  2.21           C  
ATOM   1581  CZ  TYR A 105      -5.035   3.093  14.214  1.00  2.21           C  
ATOM   1582  OH  TYR A 105      -5.254   4.068  15.156  1.00  2.21           O  
ATOM   1583  H   TYR A 105      -2.128  -0.694  12.582  1.00  1.68           H  
ATOM   1584  HA  TYR A 105      -4.974  -1.437  12.460  1.00  1.98           H  
ATOM   1585 1HB  TYR A 105      -3.245   0.423  10.895  1.00  2.65           H  
ATOM   1586 2HB  TYR A 105      -4.909   0.190  10.474  1.00  2.65           H  
ATOM   1587  HD1 TYR A 105      -2.900   2.411  11.715  1.00  2.65           H  
ATOM   1588  HD2 TYR A 105      -6.245   0.172  13.170  1.00  2.65           H  
ATOM   1589  HE1 TYR A 105      -3.371   4.076  13.399  1.00  2.65           H  
ATOM   1590  HE2 TYR A 105      -6.670   1.887  14.850  1.00  2.65           H  
ATOM   1591  HH  TYR A 105      -6.020   3.829  15.686  1.00  2.65           H  
ATOM   1592  N   ARG A 106      -5.251  -2.749  10.333  1.00  1.96           N  
ATOM   1593  CA  ARG A 106      -5.346  -3.779   9.308  1.00  2.55           C  
ATOM   1594  C   ARG A 106      -4.912  -3.277   7.939  1.00  2.96           C  
ATOM   1595  O   ARG A 106      -4.642  -4.075   7.042  1.00  3.52           O  
ATOM   1596  OXT ARG A 106      -5.074  -2.094   7.664  1.00  3.82           O  
ATOM   1597  CB  ARG A 106      -6.772  -4.297   9.221  1.00  3.09           C  
ATOM   1598  CG  ARG A 106      -7.263  -5.062  10.440  1.00  3.09           C  
ATOM   1599  CD  ARG A 106      -8.725  -5.380  10.349  1.00  3.09           C  
ATOM   1600  NE  ARG A 106      -9.548  -4.160  10.476  1.00  3.09           N  
ATOM   1601  CZ  ARG A 106     -10.893  -4.073  10.312  1.00  3.09           C  
ATOM   1602  NH1 ARG A 106     -11.611  -5.143   9.997  1.00  3.09           N  
ATOM   1603  NH2 ARG A 106     -11.486  -2.895  10.478  1.00  3.09           N  
ATOM   1604  H   ARG A 106      -6.131  -2.328  10.674  1.00  2.35           H  
ATOM   1605  HA  ARG A 106      -4.695  -4.604   9.593  1.00  3.06           H  
ATOM   1606 1HB  ARG A 106      -7.452  -3.463   9.041  1.00  3.71           H  
ATOM   1607 2HB  ARG A 106      -6.850  -4.973   8.375  1.00  3.71           H  
ATOM   1608 1HG  ARG A 106      -6.704  -5.990  10.534  1.00  3.71           H  
ATOM   1609 2HG  ARG A 106      -7.106  -4.449  11.328  1.00  3.71           H  
ATOM   1610 1HD  ARG A 106      -8.931  -5.838   9.381  1.00  3.71           H  
ATOM   1611 2HD  ARG A 106      -8.997  -6.066  11.150  1.00  3.71           H  
ATOM   1612  HE  ARG A 106      -9.051  -3.281  10.722  1.00  3.71           H  
ATOM   1613 1HH1 ARG A 106     -11.162  -6.037   9.872  1.00  3.71           H  
ATOM   1614 2HH1 ARG A 106     -12.613  -5.065   9.883  1.00  3.71           H  
ATOM   1615 1HH2 ARG A 106     -10.913  -2.057  10.730  1.00  3.71           H  
ATOM   1616 2HH2 ARG A 106     -12.479  -2.802  10.369  1.00  3.71           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -646.617 67.0589 514.366 -32.4865 10.2771 26.4754 276.635 -283.296 -0.88357 -6.08815 -260.093 -27.2243 -98.3559 -4.044 -19.9191 -11.4429 0 1.62628 9.88593 46.0652 101.806 -10.438 16.8743 -23.1241 -15.4388 61.3868 -306.994
ALA:NtermProteinFull_1 -4.46735 0.48879 5.73982 -0.03032 0.00203 0 3.07371 -2.93968 -0.10729 -0.51782 -3.10421 0.65651 0 0 0 0 0 0.00157 0 0 0 0 0 1.8394 0 0.21739 0.85253
ASP_2 -4.67546 0.50662 6.08786 -0.10013 0.00078 0.28463 3.24092 -2.6186 -0 -0 -4.43137 -0.63475 0 0 -1.01583 -0.33024 0 -0.04481 0.14947 0 1.80452 0.13703 0 -2.3716 -0.08536 1.05644 -3.03989
LEU_3 -10.5118 2.31349 3.89346 -0.57567 0.52955 0.17449 2.5455 -2.96514 -0.05467 -0.16416 -1.90539 0.21431 0 0 0 0 0 0.24332 0.08643 0.15621 0 -0.04641 0 0.18072 -0.19791 1.80511 -4.2785
GLU_4 -4.42801 0.3426 5.30963 -0.34134 0.08927 0.40337 2.18488 -2.35495 -0.02208 -0.25259 -1.58999 -0.62993 0 0 0 0 0 -0.04574 0.01166 0 3.49321 -0.24731 0 -2.7348 -0.40756 1.23964 0.01995
ASP_5 -3.74412 0.26375 4.95835 -0.11006 0.00948 0.3382 2.28275 -2.28011 -0.03088 -0.14456 -2.56183 -0.1653 0 0 0 0 0 -0.00519 0.0183 0 1.91916 -0.16125 0 -2.3716 -0.43508 0.48261 -1.73737
ASN_6 -6.92758 0.44931 5.29682 -0.1967 0.02854 0.31909 2.63798 -2.97911 -0 -0 -1.1575 -0.74732 0 0 0 0 0 0.0323 0.01799 0 4.08483 0.29476 0 -0.93687 -0.05501 0.40996 0.57152
MET_7 -9.79912 1.2594 5.48983 -0.52687 0.11429 0.16817 2.78957 -3.03429 -0 -0 -2.50654 -0.00212 0 0 0 0 0 0.0824 0.29314 1.05266 0 0.02515 0 0.60916 0.06296 0.61403 -3.30817
GLU_8 -4.73816 0.22786 6.09406 -0.43569 0.05202 0.8423 2.53369 -2.76528 -0.0113 -0.10496 -2.00343 -0.4787 0 0 0 0 0 0.05383 0.0187 0 3.31481 -0.32616 0 -2.7348 -0.29183 0.53765 -0.21539
THR_9 -5.3585 0.29507 5.82793 -0.20491 0.12854 0.07405 2.8901 -2.86966 -0 -0 -3.24963 -0.10918 0 0 0 0 0 0.00208 0.02215 0.06867 0 0.0044 2.31317 -1.0874 -0.22434 0.24704 -1.23042
LEU_10 -9.81751 0.9192 3.73423 -0.46499 0.14158 0.10079 3.03265 -2.90831 -0 -0 -2.31235 0.22216 0 0 0 0 0 -0.03292 0.01865 0.35936 0 -0.26945 0 0.18072 -0.10915 0.43353 -6.77183
ASN_11 -6.00406 0.33072 6.74584 -0.18672 0.07024 0.28103 3.09492 -3.14624 -0.01423 -0.15656 -2.32186 -0.27475 0 0 0 0 0 0.14909 0.00884 0 1.42454 0.3108 0 -0.93687 -0.12944 0.59296 -0.16174
ASP_12 -4.90351 0.32054 6.79286 -0.10612 0.01688 0.32817 3.20697 -3.01645 -0 -0 -4.13116 -0.23461 0 0 0 -0.44735 0 0.13652 0.13492 0 1.80974 0.02085 0 -2.3716 -0.11151 0.53618 -2.01867
ASN_13 -8.74436 0.44937 6.95092 -0.18957 0.05698 0.27481 3.46656 -3.79539 -0 -0 -2.66304 -0.37252 0 0 0 0 0 0.01607 0.03783 0 1.84011 0.19452 0 -0.93687 -0.15411 0.52463 -3.04405
LEU_14 -8.44873 1.1806 5.61287 -0.92661 0.73112 0.40944 3.116 -3.32576 -0.01034 -0.07137 -2.39333 0.04192 0 0 0 0 0 -0.01363 0.08106 1.90329 0 -0.21223 0 0.18072 -0.03083 0.66714 -1.50867
LYS_15 -5.75814 0.3614 7.03981 -0.31245 0.0394 0.14655 3.38368 -3.09942 -0 -0 -4.38456 0.05732 0 0 0 -0.44735 0 0.06325 0.55729 1.68094 0 -0.03753 0 -1.5107 -0.12476 0.58742 -1.75786
VAL_16 -5.17298 0.375 4.15627 -0.30982 0.22648 0.07159 2.29731 -2.45378 -0 -0 -1.73691 -0.14683 0 0 0 0 0 -0.05944 0.00201 0.05276 0 -0.30322 0 1.9342 -0.15301 0.33903 -0.88135
ILE_17 -10.3394 1.88592 2.97121 -0.55102 0.60755 0.11041 3.11922 -3.0894 -0.01672 -0.08688 -1.61663 0.07228 0 0 -0.49554 0 0 -0.05053 0.08235 0.47823 0 -0.436 0 0.73287 0.01957 0.50892 -6.09356
GLU_18 -3.57104 0.1226 3.7431 -0.3352 0.06585 0.39395 1.4996 -1.85099 -0 -0 -1.16507 -0.61259 0 0 0 0 0 -0.02979 0.00287 0 3.33753 -0.20996 0 -2.7348 -0.20945 0.44556 -1.10782
LYS_19 -2.98556 0.11644 3.69346 -0.32638 0.03952 0.16869 1.27878 -1.64253 -0.01052 -0.07731 -0.68737 -0.07518 0 0 0 0 0 -0.04343 0.00663 1.93205 0 -0.12773 0 -1.5107 -0.49222 0.34352 -0.39986
ALA_20 -4.96671 0.49776 2.92697 -0.02628 0.0002 0 2.18242 -2.30573 -0.01881 -0.1004 -1.28631 -0.18786 0 0 -0.60664 0 0 0.05255 0 0 0 -0.12212 0 1.8394 -0.67662 0.67216 -2.12602
ASP_21 -1.97793 0.09171 2.27341 -0.1052 0.00044 0.31849 0.95015 -1.10384 -0 -0 -0.39603 -0.37881 0 0 -0.61144 0 0 -0.01577 0.00303 0 1.97255 -0.21513 0 -2.3716 -0.49278 0.55761 -1.50115
ASN_22 -5.09819 0.37132 4.49165 -0.22218 0.00916 0.32655 3.30625 -2.52753 -0 -0 -2.78255 -0.61284 0 0 -2.16536 0 0 0.00368 0.16132 0 3.51461 0.51738 0 -0.93687 0.15033 0.25699 -1.23626
ALA_23 -5.66057 0.81849 2.82035 -0.02469 0.00029 0 2.07977 -2.38496 -0 -0 -1.54299 -0.39383 0 0 0 0 0 -0.05159 0 0 0 -0.40245 0 1.8394 -0.10563 0.28926 -2.71914
ALA_24 -3.44035 0.26866 3.41584 -0.02353 0 0 1.82406 -1.84458 -0 -0 -1.48727 -0.35578 0 0 -1.20067 0 0 -0.0571 0 0 0 -0.31781 0 1.8394 -0.61788 0.30617 -1.69084
GLN_25 -6.10601 0.39077 5.38826 -0.24722 0.0271 0.19025 3.45817 -2.90358 -0.00291 -0.04336 -3.96497 -0.42165 0 0 -1.57612 0 0 0.00892 0.04767 0 2.97096 -0.08973 0 -0.18838 -0.40749 0.42839 -3.04092
VAL_26 -9.33104 1.23175 3.05002 -0.31028 0.21825 0.06793 2.99565 -3.02844 -0 -0 -1.95242 -0.08499 0 0 0 0 0 -0.03889 0.00013 0.05668 0 -0.37156 0 1.9342 -0.08293 0.52498 -5.12095
LYS_27 -7.26496 0.39082 6.6758 -0.45366 0.10176 0.26493 3.84156 -3.32414 -0 -0 -4.22779 -0.14487 0 0 0 -0.68915 0 -0.01596 0.09649 1.95368 0 0.03266 0 -1.5107 -0.10872 0.43535 -3.94692
ASP_28 -4.71997 0.36764 7.68444 -0.22974 0.0008 0.75015 3.49558 -3.27816 -0.02065 -0.088 -5.53129 -0.15552 0 0 0 -0.45427 0 0.00581 0.00393 0 2.98856 0.30313 0 -2.3716 0.0577 0.29156 -0.89988
ALA_29 -6.58164 0.61362 4.39615 -0.02235 0 0 3.0551 -2.97561 -0 -0 -2.51816 -0.35195 0 0 0 0 0 0.02687 0 0 0 -0.23584 0 1.8394 -0.04587 0.21217 -2.58812
LEU_30 -11.0431 2.02451 3.61445 -0.52666 0.30205 0.14054 3.09515 -3.46946 -0 -0 -2.64692 0.22644 0 0 0 0 0 0.09145 0.12691 0.31711 0 -0.31854 0 0.18072 -0.3869 0.64656 -7.62572
THR_31 -5.41719 0.26371 5.64101 -0.19653 0.08789 0.06931 3.24795 -2.90159 -0 -0 -3.51538 -0.11639 0 0 0 0 0 0.06829 0.02199 0.07342 0 -0.02059 2.31084 -1.0874 -0.12058 0.68852 -0.90273
LYS_32 -5.87761 0.397 7.49628 -0.34571 0.03889 0.19993 3.53079 -3.47717 -0.01792 -0.05058 -5.53998 0.31509 0 0 0 -0.45427 0 0.02859 0.0687 2.34152 0 -0.03873 0 -1.5107 -0.18617 0.4088 -2.67323
MET_33 -11.7891 1.80769 5.17092 -0.49251 0.11107 0.2126 3.45257 -3.43558 -0 -0 -2.01465 -0.04363 0 0 0 0 0 0.00228 0.89938 1.84922 0 0.09552 0 0.60916 0.0012 0.96444 -2.59943
ALA_34 -5.91983 0.90154 3.51046 -0.02272 0 0 3.08818 -2.89611 -0 -0 -2.6632 -0.34565 0 0 0 0 0 -0.03426 0 0 0 -0.18378 0 1.8394 0.09246 0.94487 -1.68866
ALA_35 -3.74681 0.20587 4.08775 -0.02066 0 0 2.36849 -2.39977 -0.00416 -0.03271 -1.24314 -0.37227 0 0 0 0 0 -0.02552 0 0 0 -0.19672 0 1.8394 -0.29786 0.4099 0.57178
ALA_36 -4.9686 0.56776 3.62092 -0.01954 0 0 2.88792 -2.58603 -0 -0 -2.41259 -0.3449 0 0 0 0 0 0.01782 0 0 0 0.16042 0 1.8394 0.04564 0.34815 -0.84365
ALA_37 -6.51568 0.65633 2.65168 -0.02191 0 0 2.33662 -2.64391 -0 -0 -1.3172 -0.36431 0 0 0 0 0 -0.05845 0 0 0 -0.26863 0 1.8394 -0.07936 0.34262 -3.44281
ALA_38 -4.07944 0.36253 3.50261 -0.02363 0 0 1.98372 -2.20742 -0 -0 -2.44004 -0.35694 0 0 -0.09754 0 0 0.12326 0 0 0 -0.37887 0 1.8394 -0.59803 0.39473 -1.97566
ASP_39 -3.48187 0.18137 4.88649 -0.10226 0.00163 0.31217 2.24278 -2.34739 -0 -0 -2.24647 -0.30427 0 0 0 0 0 0.03912 0.01477 0 1.95231 -0.19556 0 -2.3716 -0.3393 0.42647 -1.33158
ALA_40 -6.24678 1.5736 2.62722 -0.02446 0 0 2.78981 -2.64447 -0.01525 -0.08427 -2.27154 -0.33866 0 0 0 0 0 -0.03167 0 0 0 -0.42243 0 1.8394 -0.30111 0.6885 -2.8621
TRP_41 -8.0089 1.0094 5.24796 -1.45406 0.18248 0.60284 2.24988 -2.94021 -0 -0 -1.5701 -0.57163 0 0 -0.09754 0 0 -0.18094 0.0044 0 1.24224 -0.0699 0 1.6906 -0.38026 0.9364 -2.10733
SER_42 -3.25747 0.42249 3.29944 -0.0419 0.00191 0.05841 1.32409 -1.67204 -0 -0 -1.79627 -0.15147 0 0 0 0 0 -0.00233 0.0186 0.46894 0 -0.20896 1.81531 -0.77834 -0.37628 0.67164 -0.20422
ALA_43 -4.44245 0.58971 2.17891 -0.02128 0 0 1.77956 -1.75975 -0.0111 -0.05156 -1.31034 -0.16558 0 0 0 0 0 0.02603 0 0 0 0.02083 0 1.8394 -0.36025 0.50828 -1.17958
THR_44 -7.36706 0.91854 6.29504 -0.16636 0.04522 0.06172 3.26101 -3.24508 -0 -0 -4.53415 0.32433 0 0 -1.01583 -0.33024 0 -0.06043 0.43199 0.06907 0 0.03824 2.3187 -1.0874 -0.27175 1.55835 -2.75611
PRO_45 -8.34905 1.85126 4.56716 -0.12069 0.00448 0.08915 2.34901 -2.10202 -0 -0 -1.65955 0.263 0 0 0 0 0 -0.0111 0.06668 0.07093 0 -1.111 0 -2.4119 -0.12975 2.09037 -4.54301
PRO_46 -6.50891 1.16349 2.36796 -0.0896 6e-05 0.05576 0.55382 -1.06162 -0.01876 -0.17581 0.50449 0.7144 0 0 0 0 0 -0.17257 0.02916 0.67312 0 -0.61974 0 -2.4119 -0.05014 1.06802 -3.97877
LYS_47 -4.25603 0.46768 5.08009 -0.2958 0.04079 0.16001 2.32494 -2.13981 -0.01764 -0.14801 -3.26595 -0.18264 0 0 -0.92504 0 0 0.02003 0.17246 1.76376 0 -0.10958 0 -1.5107 -0.27599 0.72158 -2.37586
LEU_48 -7.00844 0.76485 4.33639 -0.4874 0.15509 0.10309 3.2468 -2.43341 -0 -0 -2.40095 0.16793 0 0 0 0 0 0.3547 0.5933 1.61009 0 -0.24288 0 0.18072 -0.27082 1.03402 -0.29693
GLU_49 -1.6867 0.07309 1.95939 -0.61223 0.27325 1.61064 0.32188 -0.8878 -0.01764 -0.14801 -0.40381 -3.20629 0 0 0 0 0 -0.03157 0.02719 0 3.79801 -0.11886 0 -2.7348 -0.28925 0.77034 -1.30316
ASP_50 -3.79473 0.3268 4.70717 -0.22676 0.09292 0.7266 2.41711 -2.08937 -0 -0 -2.52922 -1.33954 0 0 -0.61762 -0.74586 0 -0.0843 0.02966 0 2.00044 -0.69122 0 -2.3716 -0.35369 0.39982 -4.14338
LYS_51 -2.83006 0.28965 2.21241 -0.47139 0.08635 0.32933 0.83919 -1.14481 -0 -0 -0.39977 0.04053 0 0 0 0 0 -0.02101 0.00769 2.27829 0 -0.02186 0 -1.5107 -0.34042 0.33384 -0.32274
SER_52 -3.69946 0.59414 4.67755 -0.03627 0.00074 0.02421 2.41739 -2.01078 -0.00712 -0.07946 -2.99106 0.06728 0 0 -0.61762 -0.74586 0 -0.08882 0.0085 0.46923 0 0.09277 1.73211 -0.77834 -0.39983 0.95297 -0.41772
PRO_53 -2.92901 0.40513 2.3567 -0.09104 0.00073 0.05679 1.08084 -0.97349 -0 -0 -0.19803 0.69165 0 0 -1.00632 0 0 -0.09399 0.00396 0.50059 0 -0.34055 0 -2.4119 -0.43117 0.93056 -2.44857
ASP_54 -2.91588 0.26413 2.80747 -0.12363 0.01891 0.38455 0.80549 -1.25136 -0 -0 -0.34028 -0.25856 0 0 0 0 0 -0.05405 0.00848 0 2.31951 -0.24228 0 -2.3716 -0.53615 0.21297 -1.27229
SER_55 -6.09091 0.74639 7.4653 -0.04964 0.00063 0.08741 3.88277 -3.29446 -0.01309 -0.1543 -3.61992 -0.30954 0 0 -0.83885 -0.32103 0 0.23039 0.75182 0.38811 0 0.33012 1.8128 -0.77834 -0.26411 1.08958 1.05113
PRO_56 -5.09072 0.47498 4.85205 -0.06788 0 0.04251 1.82798 -2.08208 -0 -0 -0.78719 0.62869 0 0 0 0 0 -0.1346 0.01206 0.24443 0 -0.18643 0 -2.4119 0.04999 1.22112 -1.40701
GLU_57 -8.1376 0.89933 8.17976 -0.45758 0.28016 1.40099 2.53095 -3.39832 -0.02749 -0.14893 -2.71723 -2.65596 0 0 0 -0.32103 0 0.21238 0.12249 0 3.86173 -0.17255 0 -2.7348 -0.12951 0.48019 -2.93301
MET_58 -8.99637 0.63668 6.54884 -0.43731 0.14565 0.16876 2.94265 -3.30656 -0.02749 -0.14893 -2.37515 -0.37141 0 0 -0.83885 0 0 -0.05826 0.0524 2.26861 0 -0.08116 0 0.60916 -0.20846 0.48814 -2.98904
HIS_59 -8.71779 0.68118 8.56049 -0.47736 0.23544 0.48199 3.31755 -4.21524 -0.00597 -0.07485 -2.78685 -0.55061 0 0 -1.00632 0 0 0.12924 0.2934 0 2.80076 0.02812 0 -0.45461 -0.19236 0.56802 -1.38576
ASP_60 -7.00848 0.60586 8.59683 -0.0971 0.0006 0.28081 4.51307 -3.78637 -0 -0 -6.54636 -0.49968 0 0 -1.01833 -1.54725 0 -0.02413 0.00158 0 1.83968 0.30181 0 -2.3716 -0.12575 0.94883 -5.93598
PHE_61 -10.7783 1.10592 5.25675 -0.63277 0.02981 0.25228 2.93613 -3.30654 -0 -0 -3.50873 -0.07407 0 0 0 0 0 0.01887 0.55918 0 2.49422 0.03322 0 1.0402 -0.08586 1.10493 -3.55479
ARG_62 -7.61667 0.73413 7.2668 -0.56024 0.08557 0.30669 3.24277 -3.37591 -0 -0 -3.35884 0.58274 0 0 0 0 0 0.1652 0.09638 2.4604 0 -0.18066 0 -1.2888 -0.3112 0.77577 -0.97586
HIS_D_63 -5.16892 0.43856 5.31702 -0.63081 0.00712 0.63593 2.53739 -2.66461 -0 -0 -2.13977 -0.34004 0 0 0 0 0 0.0309 1e-05 0 1.54618 -0.226 0 -0.45461 -0.18438 0.39939 -0.89662
GLY_64 -5.08082 0.48361 4.78097 -5e-05 0 0 2.40641 -2.57516 -0 -0 -2.10785 -0.41781 0 0 0 0 0 -0.06241 0 0 0 0.24334 0 0.83697 0.64222 0.17837 -0.67219
PHE_65 -11.5674 2.31424 3.72468 -0.71606 0.05345 0.27514 2.8931 -3.31335 -0 -0 -2.30129 -0.07897 0 0 0 0 0 0.08891 0.70183 0 2.54215 0.1263 0 1.0402 0.45617 0.73463 -3.02628
TRP_66 -5.54388 0.51843 4.45081 -1.24995 0.17009 0.55877 2.51102 -2.55804 -0 -0 -2.58866 -0.46511 0 0 0 0 0 0.15095 0.71145 0 2.12401 -0.14955 0 1.6906 -0.19496 1.09976 1.23575
ILE_67 -6.14217 0.44288 5.18697 -0.4988 0.36322 0.10226 2.49523 -2.87602 -0 -0 -2.24622 -0.00613 0 0 0 0 0 -0.05032 0.02058 0.56479 0 -0.3997 0 0.73287 -0.08207 0.63153 -1.76112
LEU_68 -11.0049 1.45681 3.64019 -0.45443 0.17689 0.10313 3.22892 -3.28596 -0.00962 -0.0814 -2.21831 0.23535 0 0 0 0 0 -0.00614 0.07687 0.43578 0 -0.24709 0 0.18072 -0.12337 0.65512 -7.2415
ILE_69 -8.10153 0.96146 3.70048 -0.7303 0.40232 0.28101 2.92765 -3.09205 -0 -0 -2.80807 0.32211 0 0 0 0 0 0.09174 0.0806 1.06786 0 -0.10419 0 0.73287 -0.21932 1.06576 -3.42159
GLY_70 -3.33213 0.24559 4.37741 -4e-05 0 0 2.01482 -2.1275 -0 -0 -1.47981 -0.41425 0 0 0 0 0 -0.06653 0 0 0 0.37475 0 0.83697 0.37585 0.68448 1.48962
GLN_71 -7.24182 0.3754 6.34799 -0.27339 0.06761 0.21894 3.20919 -3.30722 -0.03042 -0.25445 -3.40498 -0.46277 0 0 0 -0.72174 0 -0.03027 0.08759 0 2.69687 -0.12076 0 -0.18838 0.3305 0.22903 -2.47308
ILE_72 -10.3433 1.76375 4.05312 -0.52191 0.48111 0.10543 3.14727 -3.3497 -0.0068 -0.04391 -2.38967 -0.06238 0 0 0 0 0 -0.06375 0.28635 0.55955 0 -0.45685 0 0.73287 -0.13419 0.56509 -5.67792
HIS_73 -4.60058 0.25581 5.48938 -0.72221 0.02099 0.75278 2.59511 -2.62886 -0 -0 -3.16196 -0.32158 0 0 0 0 0 0.02339 0.00013 0 1.58993 -0.27285 0 -0.45461 0.24589 0.52333 -0.66591
ASP_74 -4.52836 0.3171 5.50078 -0.10947 0.01562 0.33685 2.39118 -2.64577 -0 -0 -1.90868 -0.2602 0 0 0 0 0 -0.01941 0.02344 0 1.73193 0.28127 0 -2.3716 0.17188 0.29078 -0.78266
ALA_75 -6.73606 0.83143 3.12709 -0.02181 0 0 2.94209 -2.93773 -0 -0 -2.32544 -0.35945 0 0 0 0 0 -0.0527 0 0 0 -0.26611 0 1.8394 -0.30509 0.29487 -3.9695
LEU_76 -8.05837 0.73133 4.67918 -0.67252 0.18695 0.2507 3.02368 -3.1531 -0 -0 -2.9146 0.07663 0 0 0 0 0 0.2031 0.06764 0.93743 0 -0.25461 0 0.18072 -0.33494 0.42941 -4.62135
HIS_77 -5.41667 0.22874 6.50458 -0.6899 0.01485 0.71474 2.57786 -2.98729 -0.02053 -0.15841 -2.47344 -0.33106 0 0 0 0 0 -0.01307 0.00525 0 1.59505 -0.17909 0 -0.45461 -0.03307 0.37767 -0.73838
LEU_78 -9.04275 0.73806 6.1967 -0.47392 0.19548 0.10613 3.3288 -3.60012 -0 -0 -2.29503 0.23316 0 0 0 0 0 0.05695 0.1794 0.45276 0 -0.24717 0 0.18072 -0.05305 0.31035 -3.73353
ALA_79 -6.45345 0.54383 3.36776 -0.021 0 0 2.44366 -2.88953 -0.01319 -0.11246 -1.97558 -0.3635 0 0 0 0 0 0.00074 0 0 0 -0.24294 0 1.8394 -0.33672 0.36923 -3.84375
ASN_80 -4.12796 0.32321 4.97274 -0.34775 0.0098 0.68256 2.46551 -2.23334 -0.01374 -0.1145 -2.38853 -0.16523 0 0 0 -0.68915 0 -0.02018 0.00047 0 2.87878 0.18332 0 -0.93687 -0.24027 0.27696 0.51584
GLU_81 -5.36243 0.37945 7.07076 -0.22074 0.03036 0.30427 2.75692 -2.84934 -0 -0 -3.4425 -0.58498 0 0 0 -0.46455 0 -0.08289 0.14232 0 3.54824 -0.03654 0 -2.7348 -0.14851 0.35401 -1.34094
CYS_82 -3.37057 0.66867 3.01653 -0.06397 0.01263 0.02201 1.55026 -1.66305 -0.01319 -0.11246 -2.41434 -0.87061 0 0 0 0 0 -0.05198 0.00106 0.04504 0 0.3896 0 3.6196 0.22226 0.63325 1.62073
LYS_83 -6.94347 0.35681 7.67113 -0.33988 0.05786 0.20697 3.87324 -3.28443 -0 -0 -4.34704 -0.26112 0 0 0 -0.46455 0 0.04647 0.2436 1.62219 0 0.19063 0 -1.5107 0.6333 0.69918 -1.54978
VAL_84 -6.66808 0.96078 3.23105 -0.35603 0.20742 0.08652 1.93247 -2.58469 -0 -0 -1.19762 -0.07399 0 0 0 0 0 -0.03903 0.0016 1.01219 0 0.00851 0 1.9342 0.13166 0.64082 -0.7722
LYS_85 -3.87446 0.31081 4.03791 -0.29779 0.02777 0.13171 1.36951 -2.01052 -0 -0 -1.36404 -0.06467 0 0 0 0 0 0.01463 0.00134 1.83687 0 -0.05058 0 -1.5107 -0.2562 0.42364 -1.2748
GLU_86 -5.69355 0.45979 5.58091 -0.46271 0.28232 1.47379 2.17625 -2.78175 -0.0271 -0.16179 -1.81278 -2.87485 0 0 0 0 0 0.04154 0.05328 0 3.93586 -0.23741 0 -2.7348 -0.28337 0.22508 -2.8413
ALA_87 -7.04696 0.40937 3.28835 -0.02196 0 0 3.02158 -3.12324 -0.0271 -0.16179 -2.38449 -0.35789 0 0 0 0 0 0.10075 0 0 0 -0.22549 0 1.8394 -0.38284 0.2726 -4.79968
GLN_88 -8.29383 0.72122 7.16038 -0.2373 0.02773 0.17894 4.18328 -4.03271 -0.0021 -0.01352 -3.682 -0.43804 0 0 -1.10218 0 0 0.07319 0.0692 0 2.81389 -0.05971 0 -0.18838 -0.29685 0.47802 -2.64074
ALA_89 -4.3108 0.25526 4.70449 -0.02192 0 0 2.67592 -2.57364 -0.02069 -0.1481 -2.01427 -0.37345 0 0 0 0 0 0.03774 0 0 0 -0.24798 0 1.8394 -0.30467 0.46735 -0.03536
ALA_90 -5.19554 0.49251 3.69956 -0.02145 0 0 2.6162 -2.61459 -0.01291 -0.11237 -2.25379 -0.38427 0 0 0 0 0 0.14196 0 0 0 -0.23022 0 1.8394 -0.43367 0.27507 -2.1941
ALA_91 -5.9388 0.81478 3.65133 -0.02375 0 0 3.021 -2.7501 -0 -0 -2.54681 -0.38857 0 0 0 0 0 0.11345 0 0 0 -0.25108 0 1.8394 -0.55625 0.37712 -2.63826
GLU_92 -5.10376 0.35488 6.04513 -0.20724 0.02321 0.28002 2.99482 -2.81731 -0.02069 -0.1481 -2.53677 -0.59497 0 0 0 0 0 0.15141 0.00279 0 3.00957 -0.29591 0 -2.7348 -0.61114 0.37966 -1.82919
GLN_93 -4.60204 0.20226 5.55923 -0.25283 0.03542 0.18046 2.62287 -2.60413 -0.01931 -0.1588 -2.85056 -0.47857 0 0 0 0 0 0.08137 0.00232 0 2.71286 -0.1958 0 -0.18838 -0.44855 0.36324 -0.03893
LEU_94 -9.36215 1.06143 4.98039 -0.89651 0.55782 0.3529 3.26466 -3.18767 -0.01785 -0.14968 -2.71694 0.07617 0 0 0 0 0 -0.00539 0.03679 1.76927 0 -0.19642 0 0.18072 -0.13254 0.65649 -3.72851
LYS_95 -6.59606 0.58958 6.55191 -0.74883 0.20567 0.47328 2.70812 -3.02663 -0.02284 -0.19946 -2.4366 0.0444 0 0 0 0 0 -0.0221 0.32517 3.15087 0 0.01054 0 -1.5107 0.04258 0.69198 0.23089
THR_96 -4.1473 0.16822 5.3283 -0.20148 0.12534 0.07296 2.1981 -2.47048 -0.02021 -0.14114 -2.41286 -0.1201 0 0 0 0 0 -0.02175 0.00299 0.0611 0 -0.01732 2.29783 -1.0874 0.07556 0.31194 0.0023
THR_97 -6.70377 0.55361 5.34311 -0.19676 0.07509 0.0685 3.51013 -2.94682 -0 -0 -4.356 0.00605 0 0 0 -0.72174 0 -0.02332 0.0406 0.06612 0 -0.01901 2.27328 -1.0874 0.1303 0.25784 -3.73019
CYS_98 -8.27573 0.79586 4.56907 -0.07608 0 0.05509 2.7527 -2.76077 -0.01691 -0.23326 -2.8025 -0.24289 0 0 0 0 0 -0.01507 0.00054 0.724 0 0.272 0 3.6196 0.42486 0.32986 -0.87963
ASN_99 -4.85604 0.11571 5.66791 -0.17523 0.02613 0.26041 2.34774 -2.68377 -0.00876 -0.15808 -2.1766 -0.33293 0 0 -0.56104 0 0 0.1023 1e-05 0 1.42188 0.43538 0 -0.93687 0.41469 0.26218 -0.83499
ALA_100 -4.54583 0.33479 4.87784 -0.02085 0 0 3.02018 -2.58939 -0.0278 -0.15955 -3.18983 -0.323 0 0 0 0 0 -0.02313 0 0 0 -0.01122 0 1.8394 0.01851 0.36362 -0.43627
CYS_101 -7.46296 0.80215 4.11814 -0.04636 0 0.01474 2.79148 -2.47959 -0 -0 -2.52734 0.01937 0 0 0 0 0 -0.05749 0.00014 0.29332 0 0.26955 0 3.6196 0.09151 0.44957 -0.10416
HIS_D_102 -5.68655 0.41732 4.47945 -0.66174 0.40572 0.7502 1.30867 -2.10418 -0 -0 -1.55381 -0.75709 0 0 0 0 0 0.00797 0.24594 0 4.58353 0.04165 0 -0.45461 -0.04497 0.42443 1.40194
GLN_103 -3.75461 0.18925 4.74959 -0.28859 0.04848 0.2722 2.38838 -2.11366 -0 -0 -2.31092 -0.55046 0 0 -1.01786 0 0 0.04873 0.04033 0 3.44054 -0.15694 0 -0.18838 0.04529 0.46306 1.30443
LYS_104 -2.96588 0.08267 3.04432 -0.51023 0.13185 0.32387 1.23019 -1.40699 -0 -0 -1.05344 0.13375 0 0 0 0 0 -0.05074 0.03178 1.89959 0 -0.16355 0 -1.5107 0.09249 0.53673 -0.15428
TYR_105 -7.94046 1.15255 4.00211 -0.61599 0.22203 0.30352 2.20295 -2.48433 -0.0278 -0.15955 -2.96509 0.01307 0 0 -0.46822 0 0 0.06263 0.01174 0 2.8507 -0.09119 0.00024 1.2797 -0.3013 0.61283 -2.33987
ARG:CtermProteinFull_106 -5.30444 0.22102 7.6282 -0.67539 0.0783 0.51148 2.92612 -2.82941 -0 -0 -5.0981 0.94582 0 0 -1.01833 -1.54725 0 0 0.10476 2.02506 0 0 0 -1.2888 -0.18005 0.62877 -2.87224
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702599 DOMAINID 692732 MODEL 4 test_3QW0
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 92.659
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 127 cluster_threshold: 1.513517
REMARK    SCORE     hbond_sr_bb:         -90.556
REMARK    SCORE             ref:          12.067
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.056
REMARK    SCORE         p_aa_pp:         -11.997
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -549.636
REMARK    SCORE         fa_elec:        -221.896
REMARK    SCORE     total_score:        -549.636
REMARK    SCORE     cart_bonded:          54.339
REMARK    SCORE          fa_rep:          65.554
REMARK    SCORE          fa_dun:         120.601
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE atom_pair_constraint:        -225.324
REMARK    SCORE     rama_prepro:         -13.306
REMARK    SCORE           omega:           2.307
REMARK    SCORE     lk_ball_wtd:         -15.270
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -652.886
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -10.731
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         429.293
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.158
REMARK    SCORE     hbond_lr_bb:          -0.771
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.836
ATOM      1  N   ALA A   1       0.747   0.470  -0.950  1.00  4.510          N  
ATOM      2  CA  ALA A   1       2.073   0.425  -0.338  1.00  4.090          C  
ATOM      3  C   ALA A   1       2.522   1.814   0.088  1.00  2.940          C  
ATOM      4  O   ALA A   1       2.571   2.739  -0.720  1.00  3.030          O  
ATOM      5  CB  ALA A   1       3.093  -0.162  -1.301  1.00  5.890          C  
ATOM      6 1H   ALA A   1       0.471  -0.482  -1.175  1.00  5.410          H  
ATOM      7 2H   ALA A   1       0.085   0.868  -0.302  1.00  5.410          H  
ATOM      8 3H   ALA A   1       0.771   1.021  -1.795  1.00  5.410          H  
ATOM      9  HA  ALA A   1       2.017  -0.207   0.549  1.00  4.910          H  
ATOM     10 1HB  ALA A   1       4.061  -0.209  -0.820  1.00  7.070          H  
ATOM     11 2HB  ALA A   1       2.782  -1.173  -1.590  1.00  7.070          H  
ATOM     12 3HB  ALA A   1       3.148   0.469  -2.178  1.00  7.070          H  
ATOM     13  N   ASP A   2       2.891   1.949   1.357  1.00  2.390          N  
ATOM     14  CA  ASP A   2       3.382   3.196   1.948  1.00  1.730          C  
ATOM     15  C   ASP A   2       4.911   3.282   1.969  1.00  1.420          C  
ATOM     16  O   ASP A   2       5.513   4.191   2.554  1.00  1.310          O  
ATOM     17  CB  ASP A   2       2.779   3.327   3.339  1.00  2.690          C  
ATOM     18  CG  ASP A   2       3.090   2.108   4.199  1.00  2.690          C  
ATOM     19  OD1 ASP A   2       3.342   1.047   3.620  1.00  2.690          O  
ATOM     20  OD2 ASP A   2       3.044   2.208   5.396  1.00  2.690          O  
ATOM     21  H   ASP A   2       2.837   1.148   1.999  1.00  2.870          H  
ATOM     22  HA  ASP A   2       3.012   4.028   1.344  1.00  2.080          H  
ATOM     23 1HB  ASP A   2       3.180   4.217   3.828  1.00  3.220          H  
ATOM     24 2HB  ASP A   2       1.700   3.450   3.264  1.00  3.220          H  
ATOM     25  N   LEU A   3       5.516   2.350   1.274  1.00  1.390          N  
ATOM     26  CA  LEU A   3       6.939   2.233   1.113  1.00  1.240          C  
ATOM     27  C   LEU A   3       7.632   3.349   0.393  1.00  1.130          C  
ATOM     28  O   LEU A   3       8.762   3.671   0.749  1.00  1.060          O  
ATOM     29  CB  LEU A   3       7.193   0.944   0.403  1.00  1.800          C  
ATOM     30  CG  LEU A   3       7.002  -0.237   1.225  1.00  1.800          C  
ATOM     31  CD1 LEU A   3       6.913  -1.372   0.396  1.00  1.800          C  
ATOM     32  CD2 LEU A   3       8.203  -0.383   2.087  1.00  1.800          C  
ATOM     33  H   LEU A   3       4.925   1.647   0.855  1.00  1.670          H  
ATOM     34  HA  LEU A   3       7.354   2.201   2.108  1.00  1.490          H  
ATOM     35 1HB  LEU A   3       6.484   0.888  -0.399  1.00  2.160          H  
ATOM     36 2HB  LEU A   3       8.204   0.946  -0.008  1.00  2.160          H  
ATOM     37  HG  LEU A   3       6.097  -0.157   1.827  1.00  2.160          H  
ATOM     38 1HD1 LEU A   3       6.799  -2.252   1.024  1.00  2.160          H  
ATOM     39 2HD1 LEU A   3       6.059  -1.253  -0.227  1.00  2.160          H  
ATOM     40 3HD1 LEU A   3       7.784  -1.466  -0.199  1.00  2.160          H  
ATOM     41 1HD2 LEU A   3       8.102  -1.280   2.675  1.00  2.160          H  
ATOM     42 2HD2 LEU A   3       9.092  -0.456   1.469  1.00  2.160          H  
ATOM     43 3HD2 LEU A   3       8.316   0.452   2.737  1.00  2.160          H  
ATOM     44  N   GLU A   4       7.021   3.920  -0.639  1.00  1.220          N  
ATOM     45  CA  GLU A   4       7.708   4.997  -1.328  1.00  1.220          C  
ATOM     46  C   GLU A   4       7.930   6.145  -0.346  1.00  1.100          C  
ATOM     47  O   GLU A   4       9.004   6.750  -0.322  1.00  1.060          O  
ATOM     48  CB  GLU A   4       6.935   5.455  -2.555  1.00  1.710          C  
ATOM     49  CG  GLU A   4       7.672   6.484  -3.393  1.00  1.710          C  
ATOM     50  CD  GLU A   4       6.945   6.818  -4.645  1.00  1.710          C  
ATOM     51  OE1 GLU A   4       5.867   6.310  -4.830  1.00  1.710          O  
ATOM     52  OE2 GLU A   4       7.468   7.564  -5.432  1.00  1.710          O  
ATOM     53  H   GLU A   4       6.102   3.615  -0.929  1.00  1.460          H  
ATOM     54  HA  GLU A   4       8.682   4.635  -1.658  1.00  1.460          H  
ATOM     55 1HB  GLU A   4       6.712   4.594  -3.186  1.00  2.050          H  
ATOM     56 2HB  GLU A   4       5.985   5.891  -2.244  1.00  2.050          H  
ATOM     57 1HG  GLU A   4       7.808   7.398  -2.809  1.00  2.050          H  
ATOM     58 2HG  GLU A   4       8.658   6.095  -3.642  1.00  2.050          H  
ATOM     59  N   ASP A   5       6.917   6.424   0.488  1.00  1.090          N  
ATOM     60  CA  ASP A   5       7.018   7.484   1.482  1.00  1.050          C  
ATOM     61  C   ASP A   5       8.075   7.139   2.532  1.00  0.910          C  
ATOM     62  O   ASP A   5       8.855   8.011   2.942  1.00  0.880          O  
ATOM     63  CB  ASP A   5       5.678   7.686   2.191  1.00  1.490          C  
ATOM     64  CG  ASP A   5       4.581   8.310   1.327  1.00  1.490          C  
ATOM     65  OD1 ASP A   5       4.864   8.861   0.291  1.00  1.490          O  
ATOM     66  OD2 ASP A   5       3.450   8.200   1.719  1.00  1.490          O  
ATOM     67  H   ASP A   5       6.049   5.913   0.387  1.00  1.310          H  
ATOM     68  HA  ASP A   5       7.309   8.408   0.981  1.00  1.260          H  
ATOM     69 1HB  ASP A   5       5.321   6.724   2.557  1.00  1.780          H  
ATOM     70 2HB  ASP A   5       5.830   8.319   3.064  1.00  1.780          H  
ATOM     71  N   ASN A   6       8.138   5.860   2.946  1.00  0.860          N  
ATOM     72  CA  ASN A   6       9.139   5.451   3.931  1.00  0.780          C  
ATOM     73  C   ASN A   6      10.539   5.602   3.348  1.00  0.740          C  
ATOM     74  O   ASN A   6      11.452   6.051   4.038  1.00  0.700          O  
ATOM     75  CB  ASN A   6       8.904   4.027   4.380  1.00  1.120          C  
ATOM     76  CG  ASN A   6       7.710   3.893   5.271  1.00  1.120          C  
ATOM     77  OD1 ASN A   6       7.286   4.848   5.935  1.00  1.120          O  
ATOM     78  ND2 ASN A   6       7.138   2.723   5.298  1.00  1.120          N  
ATOM     79  H   ASN A   6       7.429   5.195   2.618  1.00  1.030          H  
ATOM     80  HA  ASN A   6       9.066   6.110   4.795  1.00  0.940          H  
ATOM     81 1HB  ASN A   6       8.778   3.389   3.514  1.00  1.350          H  
ATOM     82 2HB  ASN A   6       9.782   3.673   4.921  1.00  1.350          H  
ATOM     83 1HD2 ASN A   6       6.328   2.575   5.873  1.00  1.350          H  
ATOM     84 2HD2 ASN A   6       7.498   1.971   4.751  1.00  1.350          H  
ATOM     85  N   MET A   7      10.698   5.255   2.068  1.00  0.780          N  
ATOM     86  CA  MET A   7      11.970   5.372   1.369  1.00  0.780          C  
ATOM     87  C   MET A   7      12.438   6.814   1.325  1.00  0.770          C  
ATOM     88  O   MET A   7      13.599   7.098   1.652  1.00  0.750          O  
ATOM     89  CB  MET A   7      11.833   4.784  -0.030  1.00  1.090          C  
ATOM     90  CG  MET A   7      13.071   4.843  -0.932  1.00  1.090          C  
ATOM     91  SD  MET A   7      13.261   6.443  -1.794  1.00  1.090          S  
ATOM     92  CE  MET A   7      11.873   6.494  -2.947  1.00  1.090          C  
ATOM     93  H   MET A   7       9.905   4.848   1.568  1.00  0.940          H  
ATOM     94  HA  MET A   7      12.716   4.799   1.909  1.00  0.940          H  
ATOM     95 1HB  MET A   7      11.549   3.737   0.062  1.00  1.310          H  
ATOM     96 2HB  MET A   7      11.019   5.272  -0.528  1.00  1.310          H  
ATOM     97 1HG  MET A   7      13.964   4.674  -0.325  1.00  1.310          H  
ATOM     98 2HG  MET A   7      13.014   4.056  -1.673  1.00  1.310          H  
ATOM     99 1HE  MET A   7      11.914   7.422  -3.520  1.00  1.310          H  
ATOM    100 2HE  MET A   7      11.931   5.654  -3.625  1.00  1.310          H  
ATOM    101 3HE  MET A   7      10.928   6.461  -2.404  1.00  1.310          H  
ATOM    102  N   GLU A   8      11.543   7.740   0.943  1.00  0.790          N  
ATOM    103  CA  GLU A   8      11.945   9.134   0.908  1.00  0.800          C  
ATOM    104  C   GLU A   8      12.282   9.623   2.309  1.00  0.740          C  
ATOM    105  O   GLU A   8      13.254  10.360   2.479  1.00  0.720          O  
ATOM    106  CB  GLU A   8      10.883  10.033   0.270  1.00  1.120          C  
ATOM    107  CG  GLU A   8      10.717   9.847  -1.241  1.00  1.120          C  
ATOM    108  CD  GLU A   8       9.755  10.841  -1.849  1.00  1.120          C  
ATOM    109  OE1 GLU A   8       9.178  11.603  -1.108  1.00  1.120          O  
ATOM    110  OE2 GLU A   8       9.604  10.848  -3.047  1.00  1.120          O  
ATOM    111  H   GLU A   8      10.600   7.458   0.651  1.00  0.950          H  
ATOM    112  HA  GLU A   8      12.844   9.210   0.300  1.00  0.960          H  
ATOM    113 1HB  GLU A   8       9.916   9.824   0.736  1.00  1.340          H  
ATOM    114 2HB  GLU A   8      11.125  11.078   0.464  1.00  1.340          H  
ATOM    115 1HG  GLU A   8      11.690   9.944  -1.722  1.00  1.340          H  
ATOM    116 2HG  GLU A   8      10.353   8.835  -1.426  1.00  1.340          H  
ATOM    117  N   THR A   9      11.520   9.167   3.314  1.00  0.720          N  
ATOM    118  CA  THR A   9      11.741   9.551   4.700  1.00  0.680          C  
ATOM    119  C   THR A   9      13.137   9.136   5.135  1.00  0.610          C  
ATOM    120  O   THR A   9      13.872   9.948   5.708  1.00  0.600          O  
ATOM    121  CB  THR A   9      10.680   8.903   5.625  1.00  0.970          C  
ATOM    122  OG1 THR A   9       9.372   9.379   5.261  1.00  0.970          O  
ATOM    123  CG2 THR A   9      10.957   9.223   7.090  1.00  0.970          C  
ATOM    124  H   THR A   9      10.718   8.573   3.099  1.00  0.860          H  
ATOM    125  HA  THR A   9      11.660  10.634   4.780  1.00  0.820          H  
ATOM    126  HB  THR A   9      10.701   7.835   5.503  1.00  1.160          H  
ATOM    127  HG1 THR A   9       9.151   9.061   4.356  1.00  1.160          H  
ATOM    128 1HG2 THR A   9      10.195   8.753   7.708  1.00  1.160          H  
ATOM    129 2HG2 THR A   9      11.928   8.836   7.370  1.00  1.160          H  
ATOM    130 3HG2 THR A   9      10.935  10.300   7.241  1.00  1.160          H  
ATOM    131  N   LEU A  10      13.518   7.891   4.831  1.00  0.590          N  
ATOM    132  CA  LEU A  10      14.829   7.383   5.186  1.00  0.550          C  
ATOM    133  C   LEU A  10      15.917   8.216   4.525  1.00  0.560          C  
ATOM    134  O   LEU A  10      16.874   8.631   5.188  1.00  0.570          O  
ATOM    135  CB  LEU A  10      14.927   5.918   4.718  1.00  0.790          C  
ATOM    136  CG  LEU A  10      14.080   4.870   5.504  1.00  0.790          C  
ATOM    137  CD1 LEU A  10      14.002   3.589   4.735  1.00  0.790          C  
ATOM    138  CD2 LEU A  10      14.730   4.586   6.817  1.00  0.790          C  
ATOM    139  H   LEU A  10      12.841   7.271   4.378  1.00  0.710          H  
ATOM    140  HA  LEU A  10      14.942   7.451   6.258  1.00  0.660          H  
ATOM    141 1HB  LEU A  10      14.604   5.878   3.681  1.00  0.940          H  
ATOM    142 2HB  LEU A  10      15.970   5.610   4.759  1.00  0.940          H  
ATOM    143  HG  LEU A  10      13.086   5.250   5.664  1.00  0.940          H  
ATOM    144 1HD1 LEU A  10      13.415   2.867   5.303  1.00  0.940          H  
ATOM    145 2HD1 LEU A  10      13.522   3.776   3.784  1.00  0.940          H  
ATOM    146 3HD1 LEU A  10      14.988   3.213   4.563  1.00  0.940          H  
ATOM    147 1HD2 LEU A  10      14.144   3.863   7.368  1.00  0.940          H  
ATOM    148 2HD2 LEU A  10      15.725   4.194   6.652  1.00  0.940          H  
ATOM    149 3HD2 LEU A  10      14.786   5.486   7.376  1.00  0.940          H  
ATOM    150  N   ASN A  11      15.742   8.549   3.245  1.00  0.590          N  
ATOM    151  CA  ASN A  11      16.760   9.334   2.572  1.00  0.620          C  
ATOM    152  C   ASN A  11      16.863  10.764   3.106  1.00  0.610          C  
ATOM    153  O   ASN A  11      17.977  11.281   3.247  1.00  0.610          O  
ATOM    154  CB  ASN A  11      16.531   9.304   1.085  1.00  0.860          C  
ATOM    155  CG  ASN A  11      16.898   7.964   0.509  1.00  0.860          C  
ATOM    156  OD1 ASN A  11      17.663   7.195   1.107  1.00  0.860          O  
ATOM    157  ND2 ASN A  11      16.369   7.666  -0.637  1.00  0.860          N  
ATOM    158  H   ASN A  11      14.933   8.186   2.726  1.00  0.710          H  
ATOM    159  HA  ASN A  11      17.720   8.867   2.764  1.00  0.740          H  
ATOM    160 1HB  ASN A  11      15.475   9.500   0.879  1.00  1.030          H  
ATOM    161 2HB  ASN A  11      17.117  10.084   0.603  1.00  1.030          H  
ATOM    162 1HD2 ASN A  11      16.573   6.786  -1.070  1.00  1.030          H  
ATOM    163 2HD2 ASN A  11      15.753   8.313  -1.089  1.00  1.030          H  
ATOM    164  N   ASP A  12      15.732  11.401   3.437  1.00  0.610          N  
ATOM    165  CA  ASP A  12      15.796  12.752   3.983  1.00  0.620          C  
ATOM    166  C   ASP A  12      16.436  12.754   5.362  1.00  0.580          C  
ATOM    167  O   ASP A  12      17.158  13.692   5.722  1.00  0.590          O  
ATOM    168  CB  ASP A  12      14.425  13.428   4.018  1.00  0.860          C  
ATOM    169  CG  ASP A  12      13.911  13.919   2.618  1.00  0.860          C  
ATOM    170  OD1 ASP A  12      14.694  14.015   1.662  1.00  0.860          O  
ATOM    171  OD2 ASP A  12      12.748  14.222   2.537  1.00  0.860          O  
ATOM    172  H   ASP A  12      14.824  10.960   3.253  1.00  0.730          H  
ATOM    173  HA  ASP A  12      16.424  13.343   3.330  1.00  0.740          H  
ATOM    174 1HB  ASP A  12      13.698  12.713   4.420  1.00  1.040          H  
ATOM    175 2HB  ASP A  12      14.458  14.275   4.699  1.00  1.040          H  
ATOM    176  N   ASN A  13      16.182  11.713   6.152  1.00  0.540          N  
ATOM    177  CA  ASN A  13      16.799  11.643   7.460  1.00  0.510          C  
ATOM    178  C   ASN A  13      18.309  11.504   7.299  1.00  0.490          C  
ATOM    179  O   ASN A  13      19.068  12.110   8.055  1.00  0.470          O  
ATOM    180  CB  ASN A  13      16.215  10.504   8.222  1.00  0.730          C  
ATOM    181  CG  ASN A  13      14.834  10.776   8.701  1.00  0.730          C  
ATOM    182  OD1 ASN A  13      14.442  11.917   8.978  1.00  0.730          O  
ATOM    183  ND2 ASN A  13      14.060   9.746   8.777  1.00  0.730          N  
ATOM    184  H   ASN A  13      15.515  10.991   5.854  1.00  0.650          H  
ATOM    185  HA  ASN A  13      16.604  12.574   7.993  1.00  0.610          H  
ATOM    186 1HB  ASN A  13      16.188   9.641   7.569  1.00  0.870          H  
ATOM    187 2HB  ASN A  13      16.852  10.272   9.061  1.00  0.870          H  
ATOM    188 1HD2 ASN A  13      13.114   9.855   9.073  1.00  0.870          H  
ATOM    189 2HD2 ASN A  13      14.405   8.844   8.531  1.00  0.870          H  
ATOM    190  N   LEU A  14      18.752  10.735   6.297  1.00  0.500          N  
ATOM    191  CA  LEU A  14      20.179  10.588   6.045  1.00  0.520          C  
ATOM    192  C   LEU A  14      20.799  11.919   5.642  1.00  0.550          C  
ATOM    193  O   LEU A  14      21.880  12.265   6.118  1.00  0.570          O  
ATOM    194  CB  LEU A  14      20.416   9.506   4.989  1.00  0.720          C  
ATOM    195  CG  LEU A  14      20.117   8.058   5.462  1.00  0.720          C  
ATOM    196  CD1 LEU A  14      20.113   7.127   4.281  1.00  0.720          C  
ATOM    197  CD2 LEU A  14      21.199   7.601   6.440  1.00  0.720          C  
ATOM    198  H   LEU A  14      18.075  10.193   5.747  1.00  0.600          H  
ATOM    199  HA  LEU A  14      20.653  10.287   6.961  1.00  0.620          H  
ATOM    200 1HB  LEU A  14      19.778   9.715   4.136  1.00  0.860          H  
ATOM    201 2HB  LEU A  14      21.456   9.552   4.662  1.00  0.860          H  
ATOM    202  HG  LEU A  14      19.149   8.027   5.943  1.00  0.860          H  
ATOM    203 1HD1 LEU A  14      19.914   6.106   4.610  1.00  0.860          H  
ATOM    204 2HD1 LEU A  14      19.349   7.427   3.569  1.00  0.860          H  
ATOM    205 3HD1 LEU A  14      21.075   7.187   3.825  1.00  0.860          H  
ATOM    206 1HD2 LEU A  14      20.983   6.613   6.752  1.00  0.860          H  
ATOM    207 2HD2 LEU A  14      22.163   7.619   5.937  1.00  0.860          H  
ATOM    208 3HD2 LEU A  14      21.237   8.226   7.308  1.00  0.860          H  
ATOM    209  N   LYS A  15      20.089  12.721   4.837  1.00  0.580          N  
ATOM    210  CA  LYS A  15      20.616  14.036   4.460  1.00  0.630          C  
ATOM    211  C   LYS A  15      20.878  14.863   5.727  1.00  0.620          C  
ATOM    212  O   LYS A  15      21.937  15.489   5.858  1.00  0.660          O  
ATOM    213  CB  LYS A  15      19.609  14.776   3.575  1.00  0.860          C  
ATOM    214  CG  LYS A  15      19.421  14.205   2.173  1.00  0.860          C  
ATOM    215  CD  LYS A  15      18.273  14.930   1.455  1.00  0.860          C  
ATOM    216  CE  LYS A  15      17.908  14.264   0.139  1.00  0.860          C  
ATOM    217  NZ  LYS A  15      16.622  14.812  -0.412  1.00  0.860          N  
ATOM    218  H   LYS A  15      19.217  12.365   4.430  1.00  0.700          H  
ATOM    219  HA  LYS A  15      21.559  13.904   3.928  1.00  0.760          H  
ATOM    220 1HB  LYS A  15      18.640  14.781   4.059  1.00  1.030          H  
ATOM    221 2HB  LYS A  15      19.922  15.813   3.473  1.00  1.030          H  
ATOM    222 1HG  LYS A  15      20.342  14.332   1.605  1.00  1.030          H  
ATOM    223 2HG  LYS A  15      19.199  13.149   2.233  1.00  1.030          H  
ATOM    224 1HD  LYS A  15      17.390  14.961   2.088  1.00  1.030          H  
ATOM    225 2HD  LYS A  15      18.576  15.954   1.250  1.00  1.030          H  
ATOM    226 1HE  LYS A  15      18.704  14.437  -0.580  1.00  1.030          H  
ATOM    227 2HE  LYS A  15      17.795  13.189   0.296  1.00  1.030          H  
ATOM    228 1HZ  LYS A  15      16.398  14.354  -1.280  1.00  1.030          H  
ATOM    229 2HZ  LYS A  15      15.857  14.618   0.288  1.00  1.030          H  
ATOM    230 3HZ  LYS A  15      16.698  15.802  -0.565  1.00  1.030          H  
ATOM    231  N   VAL A  16      19.933  14.806   6.682  1.00  0.570          N  
ATOM    232  CA  VAL A  16      20.070  15.511   7.957  1.00  0.560          C  
ATOM    233  C   VAL A  16      21.262  14.996   8.740  1.00  0.540          C  
ATOM    234  O   VAL A  16      22.011  15.785   9.317  1.00  0.570          O  
ATOM    235  CB  VAL A  16      18.799  15.382   8.832  1.00  0.790          C  
ATOM    236  CG1 VAL A  16      19.053  15.954  10.270  1.00  0.790          C  
ATOM    237  CG2 VAL A  16      17.654  16.123   8.156  1.00  0.790          C  
ATOM    238  H   VAL A  16      19.068  14.294   6.464  1.00  0.680          H  
ATOM    239  HA  VAL A  16      20.229  16.567   7.743  1.00  0.670          H  
ATOM    240  HB  VAL A  16      18.539  14.337   8.936  1.00  0.950          H  
ATOM    241 1HG1 VAL A  16      18.146  15.850  10.865  1.00  0.950          H  
ATOM    242 2HG1 VAL A  16      19.859  15.412  10.768  1.00  0.950          H  
ATOM    243 3HG1 VAL A  16      19.321  17.008  10.199  1.00  0.950          H  
ATOM    244 1HG2 VAL A  16      16.751  16.022   8.757  1.00  0.950          H  
ATOM    245 2HG2 VAL A  16      17.912  17.176   8.057  1.00  0.950          H  
ATOM    246 3HG2 VAL A  16      17.479  15.702   7.171  1.00  0.950          H  
ATOM    247  N   ILE A  17      21.431  13.678   8.782  1.00  0.500          N  
ATOM    248  CA  ILE A  17      22.539  13.096   9.513  1.00  0.490          C  
ATOM    249  C   ILE A  17      23.872  13.519   8.922  1.00  0.560          C  
ATOM    250  O   ILE A  17      24.739  14.004   9.646  1.00  0.600          O  
ATOM    251  CB  ILE A  17      22.446  11.560   9.485  1.00  0.690          C  
ATOM    252  CG1 ILE A  17      21.237  11.147  10.276  1.00  0.690          C  
ATOM    253  CG2 ILE A  17      23.745  10.946  10.048  1.00  0.690          C  
ATOM    254  CD1 ILE A  17      20.794   9.733  10.073  1.00  0.690          C  
ATOM    255  H   ILE A  17      20.728  13.085   8.329  1.00  0.600          H  
ATOM    256  HA  ILE A  17      22.484  13.441  10.539  1.00  0.590          H  
ATOM    257  HB  ILE A  17      22.291  11.209   8.471  1.00  0.830          H  
ATOM    258 1HG1 ILE A  17      21.439  11.279  11.314  1.00  0.830          H  
ATOM    259 2HG1 ILE A  17      20.437  11.795  10.007  1.00  0.830          H  
ATOM    260 1HG2 ILE A  17      23.664   9.908  10.068  1.00  0.830          H  
ATOM    261 2HG2 ILE A  17      24.583  11.221   9.431  1.00  0.830          H  
ATOM    262 3HG2 ILE A  17      23.925  11.284  11.030  1.00  0.830          H  
ATOM    263 1HD1 ILE A  17      19.908   9.551  10.672  1.00  0.830          H  
ATOM    264 2HD1 ILE A  17      20.545   9.575   9.046  1.00  0.830          H  
ATOM    265 3HD1 ILE A  17      21.576   9.059  10.359  1.00  0.830          H  
ATOM    266  N   GLU A  18      24.045  13.383   7.613  1.00  0.610          N  
ATOM    267  CA  GLU A  18      25.318  13.721   6.983  1.00  0.710          C  
ATOM    268  C   GLU A  18      25.697  15.181   7.173  1.00  0.740          C  
ATOM    269  O   GLU A  18      26.869  15.507   7.356  1.00  0.820          O  
ATOM    270  CB  GLU A  18      25.311  13.376   5.495  1.00  0.950          C  
ATOM    271  CG  GLU A  18      25.365  11.880   5.185  1.00  0.950          C  
ATOM    272  CD  GLU A  18      25.311  11.578   3.701  1.00  0.950          C  
ATOM    273  OE1 GLU A  18      24.810  12.382   2.937  1.00  0.950          O  
ATOM    274  OE2 GLU A  18      25.794  10.544   3.313  1.00  0.950          O  
ATOM    275  H   GLU A  18      23.273  13.015   7.048  1.00  0.730          H  
ATOM    276  HA  GLU A  18      26.093  13.116   7.458  1.00  0.850          H  
ATOM    277 1HB  GLU A  18      24.394  13.774   5.048  1.00  1.140          H  
ATOM    278 2HB  GLU A  18      26.152  13.860   5.002  1.00  1.140          H  
ATOM    279 1HG  GLU A  18      26.285  11.465   5.599  1.00  1.140          H  
ATOM    280 2HG  GLU A  18      24.524  11.390   5.682  1.00  1.140          H  
ATOM    281  N   LYS A  19      24.708  16.062   7.156  1.00  0.720          N  
ATOM    282  CA  LYS A  19      24.953  17.482   7.321  1.00  0.780          C  
ATOM    283  C   LYS A  19      24.975  17.941   8.783  1.00  0.720          C  
ATOM    284  O   LYS A  19      25.128  19.134   9.042  1.00  0.830          O  
ATOM    285  CB  LYS A  19      23.887  18.269   6.564  1.00  1.070          C  
ATOM    286  CG  LYS A  19      23.940  18.100   5.050  1.00  1.070          C  
ATOM    287  CD  LYS A  19      22.838  18.900   4.367  1.00  1.070          C  
ATOM    288  CE  LYS A  19      22.894  18.744   2.850  1.00  1.070          C  
ATOM    289  NZ  LYS A  19      21.806  19.506   2.170  1.00  1.070          N  
ATOM    290  H   LYS A  19      23.754  15.744   6.950  1.00  0.860          H  
ATOM    291  HA  LYS A  19      25.927  17.707   6.892  1.00  0.940          H  
ATOM    292 1HB  LYS A  19      22.900  17.937   6.900  1.00  1.280          H  
ATOM    293 2HB  LYS A  19      23.977  19.328   6.797  1.00  1.280          H  
ATOM    294 1HG  LYS A  19      24.911  18.430   4.684  1.00  1.280          H  
ATOM    295 2HG  LYS A  19      23.819  17.043   4.805  1.00  1.280          H  
ATOM    296 1HD  LYS A  19      21.869  18.541   4.723  1.00  1.280          H  
ATOM    297 2HD  LYS A  19      22.936  19.953   4.624  1.00  1.280          H  
ATOM    298 1HE  LYS A  19      23.856  19.104   2.491  1.00  1.280          H  
ATOM    299 2HE  LYS A  19      22.795  17.687   2.598  1.00  1.280          H  
ATOM    300 1HZ  LYS A  19      21.877  19.377   1.169  1.00  1.280          H  
ATOM    301 2HZ  LYS A  19      20.908  19.168   2.490  1.00  1.280          H  
ATOM    302 3HZ  LYS A  19      21.893  20.489   2.387  1.00  1.280          H  
ATOM    303  N   ALA A  20      24.750  17.031   9.734  1.00  0.630          N  
ATOM    304  CA  ALA A  20      24.686  17.386  11.145  1.00  0.590          C  
ATOM    305  C   ALA A  20      26.012  17.842  11.722  1.00  0.680          C  
ATOM    306  O   ALA A  20      27.079  17.280  11.439  1.00  0.920          O  
ATOM    307  CB  ALA A  20      24.204  16.209  11.966  1.00  0.840          C  
ATOM    308  H   ALA A  20      24.655  16.047   9.479  1.00  0.760          H  
ATOM    309  HA  ALA A  20      23.978  18.207  11.250  1.00  0.710          H  
ATOM    310 1HB  ALA A  20      24.150  16.507  13.003  1.00  1.010          H  
ATOM    311 2HB  ALA A  20      23.224  15.888  11.613  1.00  1.010          H  
ATOM    312 3HB  ALA A  20      24.901  15.398  11.867  1.00  1.010          H  
ATOM    313  N   ASP A  21      25.920  18.803  12.637  1.00  0.720          N  
ATOM    314  CA  ASP A  21      27.062  19.243  13.417  1.00  0.980          C  
ATOM    315  C   ASP A  21      27.047  18.520  14.755  1.00  0.780          C  
ATOM    316  O   ASP A  21      28.093  18.229  15.339  1.00  1.080          O  
ATOM    317  CB  ASP A  21      27.009  20.748  13.699  1.00  1.270          C  
ATOM    318  CG  ASP A  21      27.110  21.639  12.476  1.00  1.270          C  
ATOM    319  OD1 ASP A  21      28.089  21.567  11.770  1.00  1.270          O  
ATOM    320  OD2 ASP A  21      26.203  22.411  12.273  1.00  1.270          O  
ATOM    321  H   ASP A  21      25.012  19.230  12.806  1.00  0.860          H  
ATOM    322  HA  ASP A  21      27.980  18.996  12.885  1.00  1.180          H  
ATOM    323 1HB  ASP A  21      26.073  20.976  14.211  1.00  1.520          H  
ATOM    324 2HB  ASP A  21      27.817  21.008  14.381  1.00  1.520          H  
ATOM    325  N   ASN A  22      25.839  18.242  15.250  1.00  0.540          N  
ATOM    326  CA  ASN A  22      25.680  17.655  16.566  1.00  0.650          C  
ATOM    327  C   ASN A  22      25.017  16.290  16.508  1.00  0.520          C  
ATOM    328  O   ASN A  22      24.084  16.047  15.731  1.00  0.500          O  
ATOM    329  CB  ASN A  22      24.904  18.595  17.476  1.00  0.870          C  
ATOM    330  CG  ASN A  22      25.007  18.229  18.958  1.00  0.870          C  
ATOM    331  OD1 ASN A  22      24.413  17.269  19.478  1.00  0.870          O  
ATOM    332  ND2 ASN A  22      25.784  19.014  19.665  1.00  0.870          N  
ATOM    333  H   ASN A  22      25.006  18.502  14.717  1.00  0.650          H  
ATOM    334  HA  ASN A  22      26.670  17.506  16.999  1.00  0.780          H  
ATOM    335 1HB  ASN A  22      25.275  19.612  17.339  1.00  1.040          H  
ATOM    336 2HB  ASN A  22      23.854  18.591  17.183  1.00  1.040          H  
ATOM    337 1HD2 ASN A  22      25.907  18.849  20.647  1.00  1.040          H  
ATOM    338 2HD2 ASN A  22      26.254  19.784  19.230  1.00  1.040          H  
ATOM    339  N   ALA A  23      25.447  15.423  17.412  1.00  0.480          N  
ATOM    340  CA  ALA A  23      24.894  14.085  17.529  1.00  0.430          C  
ATOM    341  C   ALA A  23      23.395  14.119  17.772  1.00  0.420          C  
ATOM    342  O   ALA A  23      22.706  13.180  17.394  1.00  0.400          O  
ATOM    343  CB  ALA A  23      25.571  13.343  18.635  1.00  0.620          C  
ATOM    344  H   ALA A  23      26.208  15.695  18.022  1.00  0.580          H  
ATOM    345  HA  ALA A  23      25.068  13.560  16.597  1.00  0.520          H  
ATOM    346 1HB  ALA A  23      25.161  12.352  18.686  1.00  0.750          H  
ATOM    347 2HB  ALA A  23      26.635  13.283  18.456  1.00  0.750          H  
ATOM    348 3HB  ALA A  23      25.388  13.864  19.574  1.00  0.750          H  
ATOM    349  N   ALA A  24      22.882  15.157  18.436  1.00  0.460          N  
ATOM    350  CA  ALA A  24      21.456  15.276  18.693  1.00  0.480          C  
ATOM    351  C   ALA A  24      20.641  15.327  17.397  1.00  0.430          C  
ATOM    352  O   ALA A  24      19.509  14.825  17.352  1.00  0.420          O  
ATOM    353  CB  ALA A  24      21.184  16.524  19.503  1.00  0.660          C  
ATOM    354  H   ALA A  24      23.488  15.898  18.784  1.00  0.550          H  
ATOM    355  HA  ALA A  24      21.142  14.400  19.261  1.00  0.580          H  
ATOM    356 1HB  ALA A  24      20.120  16.595  19.718  1.00  0.800          H  
ATOM    357 2HB  ALA A  24      21.744  16.479  20.437  1.00  0.800          H  
ATOM    358 3HB  ALA A  24      21.500  17.398  18.935  1.00  0.800          H  
ATOM    359  N   GLN A  25      21.193  15.972  16.351  1.00  0.430          N  
ATOM    360  CA  GLN A  25      20.511  16.096  15.071  1.00  0.420          C  
ATOM    361  C   GLN A  25      20.460  14.722  14.450  1.00  0.370          C  
ATOM    362  O   GLN A  25      19.472  14.331  13.811  1.00  0.360          O  
ATOM    363  CB  GLN A  25      21.278  17.046  14.158  1.00  0.590          C  
ATOM    364  CG  GLN A  25      21.275  18.504  14.576  1.00  0.590          C  
ATOM    365  CD  GLN A  25      22.222  19.348  13.702  1.00  0.590          C  
ATOM    366  OE1 GLN A  25      23.472  19.182  13.721  1.00  0.590          O  
ATOM    367  NE2 GLN A  25      21.631  20.247  12.923  1.00  0.590          N  
ATOM    368  H   GLN A  25      22.143  16.343  16.410  1.00  0.520          H  
ATOM    369  HA  GLN A  25      19.496  16.455  15.231  1.00  0.500          H  
ATOM    370 1HB  GLN A  25      22.293  16.731  14.131  1.00  0.710          H  
ATOM    371 2HB  GLN A  25      20.887  16.976  13.142  1.00  0.710          H  
ATOM    372 1HG  GLN A  25      20.264  18.897  14.476  1.00  0.710          H  
ATOM    373 2HG  GLN A  25      21.604  18.574  15.613  1.00  0.710          H  
ATOM    374 1HE2 GLN A  25      22.178  20.837  12.320  1.00  0.710          H  
ATOM    375 2HE2 GLN A  25      20.631  20.348  12.936  1.00  0.710          H  
ATOM    376  N   VAL A  26      21.567  14.004  14.636  1.00  0.350          N  
ATOM    377  CA  VAL A  26      21.707  12.673  14.103  1.00  0.330          C  
ATOM    378  C   VAL A  26      20.755  11.705  14.795  1.00  0.300          C  
ATOM    379  O   VAL A  26      20.071  10.940  14.122  1.00  0.300          O  
ATOM    380  CB  VAL A  26      23.156  12.177  14.238  1.00  0.470          C  
ATOM    381  CG1 VAL A  26      23.248  10.762  13.842  1.00  0.470          C  
ATOM    382  CG2 VAL A  26      24.055  13.031  13.404  1.00  0.470          C  
ATOM    383  H   VAL A  26      22.334  14.457  15.149  1.00  0.420          H  
ATOM    384  HA  VAL A  26      21.455  12.713  13.047  1.00  0.400          H  
ATOM    385  HB  VAL A  26      23.473  12.230  15.265  1.00  0.560          H  
ATOM    386 1HG1 VAL A  26      24.258  10.456  13.946  1.00  0.560          H  
ATOM    387 2HG1 VAL A  26      22.633  10.179  14.478  1.00  0.560          H  
ATOM    388 3HG1 VAL A  26      22.935  10.619  12.841  1.00  0.560          H  
ATOM    389 1HG2 VAL A  26      25.072  12.671  13.491  1.00  0.560          H  
ATOM    390 2HG2 VAL A  26      23.758  12.996  12.381  1.00  0.560          H  
ATOM    391 3HG2 VAL A  26      23.993  14.055  13.758  1.00  0.560          H  
ATOM    392  N   LYS A  27      20.724  11.726  16.131  1.00  0.320          N  
ATOM    393  CA  LYS A  27      19.861  10.843  16.899  1.00  0.330          C  
ATOM    394  C   LYS A  27      18.410  11.036  16.500  1.00  0.340          C  
ATOM    395  O   LYS A  27      17.665  10.058  16.367  1.00  0.350          O  
ATOM    396  CB  LYS A  27      20.021  11.070  18.404  1.00  0.460          C  
ATOM    397  CG  LYS A  27      19.163  10.131  19.269  1.00  0.460          C  
ATOM    398  CD  LYS A  27      19.399  10.342  20.759  1.00  0.460          C  
ATOM    399  CE  LYS A  27      18.438   9.483  21.578  1.00  0.460          C  
ATOM    400  NZ  LYS A  27      18.616   9.667  23.042  1.00  0.460          N  
ATOM    401  H   LYS A  27      21.338  12.369  16.622  1.00  0.380          H  
ATOM    402  HA  LYS A  27      20.136   9.813  16.675  1.00  0.400          H  
ATOM    403 1HB  LYS A  27      21.061  10.944  18.692  1.00  0.550          H  
ATOM    404 2HB  LYS A  27      19.744  12.100  18.640  1.00  0.550          H  
ATOM    405 1HG  LYS A  27      18.104  10.294  19.056  1.00  0.550          H  
ATOM    406 2HG  LYS A  27      19.406   9.097  19.021  1.00  0.550          H  
ATOM    407 1HD  LYS A  27      20.426  10.062  21.006  1.00  0.550          H  
ATOM    408 2HD  LYS A  27      19.253  11.392  21.009  1.00  0.550          H  
ATOM    409 1HE  LYS A  27      17.419   9.755  21.311  1.00  0.550          H  
ATOM    410 2HE  LYS A  27      18.599   8.432  21.333  1.00  0.550          H  
ATOM    411 1HZ  LYS A  27      17.955   9.086  23.536  1.00  0.550          H  
ATOM    412 2HZ  LYS A  27      19.568   9.389  23.319  1.00  0.550          H  
ATOM    413 3HZ  LYS A  27      18.462  10.632  23.291  1.00  0.550          H  
ATOM    414  N   ASP A  28      17.981  12.293  16.334  1.00  0.350          N  
ATOM    415  CA  ASP A  28      16.607  12.556  15.946  1.00  0.380          C  
ATOM    416  C   ASP A  28      16.305  11.958  14.573  1.00  0.360          C  
ATOM    417  O   ASP A  28      15.282  11.279  14.389  1.00  0.380          O  
ATOM    418  CB  ASP A  28      16.346  14.062  15.928  1.00  0.520          C  
ATOM    419  CG  ASP A  28      14.901  14.402  15.611  1.00  0.520          C  
ATOM    420  OD1 ASP A  28      14.042  14.137  16.418  1.00  0.520          O  
ATOM    421  OD2 ASP A  28      14.637  14.893  14.532  1.00  0.520          O  
ATOM    422  H   ASP A  28      18.606  13.088  16.508  1.00  0.420          H  
ATOM    423  HA  ASP A  28      15.947  12.093  16.678  1.00  0.460          H  
ATOM    424 1HB  ASP A  28      16.612  14.485  16.899  1.00  0.620          H  
ATOM    425 2HB  ASP A  28      16.997  14.532  15.186  1.00  0.620          H  
ATOM    426  N   ALA A  29      17.182  12.218  13.599  1.00  0.340          N  
ATOM    427  CA  ALA A  29      16.980  11.697  12.262  1.00  0.340          C  
ATOM    428  C   ALA A  29      16.979  10.165  12.249  1.00  0.320          C  
ATOM    429  O   ALA A  29      16.146   9.559  11.573  1.00  0.350          O  
ATOM    430  CB  ALA A  29      18.056  12.243  11.365  1.00  0.480          C  
ATOM    431  H   ALA A  29      18.003  12.805  13.785  1.00  0.410          H  
ATOM    432  HA  ALA A  29      16.008  12.037  11.905  1.00  0.410          H  
ATOM    433 1HB  ALA A  29      17.921  11.893  10.358  1.00  0.570          H  
ATOM    434 2HB  ALA A  29      18.023  13.327  11.383  1.00  0.570          H  
ATOM    435 3HB  ALA A  29      19.004  11.906  11.757  1.00  0.570          H  
ATOM    436  N   LEU A  30      17.873   9.536  13.024  1.00  0.300          N  
ATOM    437  CA  LEU A  30      17.941   8.081  13.099  1.00  0.310          C  
ATOM    438  C   LEU A  30      16.711   7.492  13.755  1.00  0.350          C  
ATOM    439  O   LEU A  30      16.262   6.417  13.364  1.00  0.380          O  
ATOM    440  CB  LEU A  30      19.202   7.644  13.830  1.00  0.430          C  
ATOM    441  CG  LEU A  30      20.517   7.879  13.083  1.00  0.430          C  
ATOM    442  CD1 LEU A  30      21.574   7.668  13.973  1.00  0.430          C  
ATOM    443  CD2 LEU A  30      20.671   6.866  11.926  1.00  0.430          C  
ATOM    444  H   LEU A  30      18.554  10.088  13.550  1.00  0.360          H  
ATOM    445  HA  LEU A  30      17.981   7.702  12.085  1.00  0.370          H  
ATOM    446 1HB  LEU A  30      19.252   8.190  14.773  1.00  0.520          H  
ATOM    447 2HB  LEU A  30      19.127   6.581  14.056  1.00  0.520          H  
ATOM    448  HG  LEU A  30      20.560   8.894  12.735  1.00  0.520          H  
ATOM    449 1HD1 LEU A  30      22.525   7.825  13.474  1.00  0.520          H  
ATOM    450 2HD1 LEU A  30      21.489   8.334  14.823  1.00  0.520          H  
ATOM    451 3HD1 LEU A  30      21.481   6.680  14.274  1.00  0.520          H  
ATOM    452 1HD2 LEU A  30      21.627   7.022  11.431  1.00  0.520          H  
ATOM    453 2HD2 LEU A  30      20.639   5.857  12.327  1.00  0.520          H  
ATOM    454 3HD2 LEU A  30      19.883   6.982  11.207  1.00  0.520          H  
ATOM    455  N   THR A  31      16.163   8.172  14.757  1.00  0.360          N  
ATOM    456  CA  THR A  31      14.964   7.688  15.421  1.00  0.410          C  
ATOM    457  C   THR A  31      13.842   7.613  14.387  1.00  0.420          C  
ATOM    458  O   THR A  31      13.108   6.614  14.309  1.00  0.450          O  
ATOM    459  CB  THR A  31      14.568   8.615  16.590  1.00  0.550          C  
ATOM    460  OG1 THR A  31      15.635   8.647  17.557  1.00  0.550          O  
ATOM    461  CG2 THR A  31      13.310   8.090  17.262  1.00  0.550          C  
ATOM    462  H   THR A  31      16.618   9.022  15.101  1.00  0.430          H  
ATOM    463  HA  THR A  31      15.144   6.687  15.804  1.00  0.490          H  
ATOM    464  HB  THR A  31      14.395   9.624  16.217  1.00  0.660          H  
ATOM    465  HG1 THR A  31      16.413   9.100  17.157  1.00  0.660          H  
ATOM    466 1HG2 THR A  31      13.048   8.746  18.089  1.00  0.660          H  
ATOM    467 2HG2 THR A  31      12.486   8.065  16.550  1.00  0.660          H  
ATOM    468 3HG2 THR A  31      13.495   7.085  17.638  1.00  0.660          H  
ATOM    469  N   LYS A  32      13.716   8.678  13.584  1.00  0.430          N  
ATOM    470  CA  LYS A  32      12.716   8.724  12.531  1.00  0.460          C  
ATOM    471  C   LYS A  32      12.982   7.632  11.484  1.00  0.450          C  
ATOM    472  O   LYS A  32      12.038   6.990  11.001  1.00  0.480          O  
ATOM    473  CB  LYS A  32      12.682  10.118  11.907  1.00  0.630          C  
ATOM    474  CG  LYS A  32      12.092  11.183  12.832  1.00  0.630          C  
ATOM    475  CD  LYS A  32      12.038  12.567  12.172  1.00  0.630          C  
ATOM    476  CE  LYS A  32      11.296  13.585  13.063  1.00  0.630          C  
ATOM    477  NZ  LYS A  32      12.069  13.947  14.295  1.00  0.630          N  
ATOM    478  H   LYS A  32      14.330   9.486  13.742  1.00  0.520          H  
ATOM    479  HA  LYS A  32      11.742   8.524  12.974  1.00  0.550          H  
ATOM    480 1HB  LYS A  32      13.697  10.426  11.652  1.00  0.760          H  
ATOM    481 2HB  LYS A  32      12.099  10.099  10.989  1.00  0.760          H  
ATOM    482 1HG  LYS A  32      11.087  10.883  13.127  1.00  0.760          H  
ATOM    483 2HG  LYS A  32      12.711  11.243  13.728  1.00  0.760          H  
ATOM    484 1HD  LYS A  32      13.061  12.923  12.011  1.00  0.760          H  
ATOM    485 2HD  LYS A  32      11.539  12.499  11.207  1.00  0.760          H  
ATOM    486 1HE  LYS A  32      11.099  14.490  12.492  1.00  0.760          H  
ATOM    487 2HE  LYS A  32      10.347  13.146  13.367  1.00  0.760          H  
ATOM    488 1HZ  LYS A  32      11.557  14.596  14.859  1.00  0.760          H  
ATOM    489 2HZ  LYS A  32      12.264  13.121  14.849  1.00  0.760          H  
ATOM    490 3HZ  LYS A  32      12.971  14.386  14.063  1.00  0.760          H  
ATOM    491  N   MET A  33      14.263   7.389  11.150  1.00  0.420          N  
ATOM    492  CA  MET A  33      14.557   6.328  10.203  1.00  0.440          C  
ATOM    493  C   MET A  33      14.155   4.985  10.752  1.00  0.430          C  
ATOM    494  O   MET A  33      13.599   4.165  10.030  1.00  0.460          O  
ATOM    495  CB  MET A  33      16.032   6.185   9.859  1.00  0.610          C  
ATOM    496  CG  MET A  33      16.635   7.247   9.091  1.00  0.610          C  
ATOM    497  SD  MET A  33      18.346   6.949   8.712  1.00  0.610          S  
ATOM    498  CE  MET A  33      18.197   5.642   7.459  1.00  0.610          C  
ATOM    499  H   MET A  33      15.004   7.989  11.523  1.00  0.500          H  
ATOM    500  HA  MET A  33      13.985   6.511   9.297  1.00  0.530          H  
ATOM    501 1HB  MET A  33      16.602   6.078  10.777  1.00  0.730          H  
ATOM    502 2HB  MET A  33      16.151   5.292   9.312  1.00  0.730          H  
ATOM    503 1HG  MET A  33      16.100   7.394   8.177  1.00  0.730          H  
ATOM    504 2HG  MET A  33      16.575   8.132   9.677  1.00  0.730          H  
ATOM    505 1HE  MET A  33      19.165   5.358   7.113  1.00  0.730          H  
ATOM    506 2HE  MET A  33      17.720   4.775   7.869  1.00  0.730          H  
ATOM    507 3HE  MET A  33      17.618   6.018   6.614  1.00  0.730          H  
ATOM    508  N   ALA A  34      14.414   4.739  12.040  1.00  0.410          N  
ATOM    509  CA  ALA A  34      14.095   3.441  12.607  1.00  0.450          C  
ATOM    510  C   ALA A  34      12.626   3.157  12.428  1.00  0.480          C  
ATOM    511  O   ALA A  34      12.248   2.031  12.090  1.00  0.520          O  
ATOM    512  CB  ALA A  34      14.459   3.395  14.082  1.00  0.610          C  
ATOM    513  H   ALA A  34      14.914   5.435  12.598  1.00  0.490          H  
ATOM    514  HA  ALA A  34      14.662   2.680  12.074  1.00  0.540          H  
ATOM    515 1HB  ALA A  34      14.222   2.414  14.484  1.00  0.740          H  
ATOM    516 2HB  ALA A  34      15.517   3.589  14.213  1.00  0.740          H  
ATOM    517 3HB  ALA A  34      13.891   4.155  14.616  1.00  0.740          H  
ATOM    518  N   ALA A  35      11.787   4.175  12.637  1.00  0.490          N  
ATOM    519  CA  ALA A  35      10.365   3.987  12.445  1.00  0.530          C  
ATOM    520  C   ALA A  35      10.039   3.672  10.986  1.00  0.530          C  
ATOM    521  O   ALA A  35       9.285   2.736  10.706  1.00  0.570          O  
ATOM    522  CB  ALA A  35       9.618   5.228  12.884  1.00  0.730          C  
ATOM    523  H   ALA A  35      12.162   5.067  12.987  1.00  0.590          H  
ATOM    524  HA  ALA A  35      10.050   3.141  13.054  1.00  0.640          H  
ATOM    525 1HB  ALA A  35       8.547   5.073  12.760  1.00  0.870          H  
ATOM    526 2HB  ALA A  35       9.841   5.433  13.930  1.00  0.870          H  
ATOM    527 3HB  ALA A  35       9.936   6.075  12.274  1.00  0.870          H  
ATOM    528  N   ALA A  36      10.636   4.429  10.052  1.00  0.510          N  
ATOM    529  CA  ALA A  36      10.365   4.212   8.635  1.00  0.540          C  
ATOM    530  C   ALA A  36      10.801   2.826   8.176  1.00  0.550          C  
ATOM    531  O   ALA A  36      10.082   2.175   7.416  1.00  0.600          O  
ATOM    532  CB  ALA A  36      11.067   5.273   7.808  1.00  0.740          C  
ATOM    533  H   ALA A  36      11.241   5.205  10.346  1.00  0.610          H  
ATOM    534  HA  ALA A  36       9.289   4.295   8.481  1.00  0.650          H  
ATOM    535 1HB  ALA A  36      10.841   5.133   6.753  1.00  0.890          H  
ATOM    536 2HB  ALA A  36      10.729   6.256   8.127  1.00  0.890          H  
ATOM    537 3HB  ALA A  36      12.132   5.193   7.968  1.00  0.890          H  
ATOM    538  N   ALA A  37      11.980   2.375   8.626  1.00  0.520          N  
ATOM    539  CA  ALA A  37      12.500   1.067   8.255  1.00  0.540          C  
ATOM    540  C   ALA A  37      11.627  -0.038   8.843  1.00  0.560          C  
ATOM    541  O   ALA A  37      11.414  -1.066   8.201  1.00  0.610          O  
ATOM    542  CB  ALA A  37      13.943   0.919   8.693  1.00  0.750          C  
ATOM    543  H   ALA A  37      12.528   2.976   9.239  1.00  0.620          H  
ATOM    544  HA  ALA A  37      12.466   0.986   7.172  1.00  0.650          H  
ATOM    545 1HB  ALA A  37      14.321  -0.044   8.376  1.00  0.900          H  
ATOM    546 2HB  ALA A  37      14.541   1.703   8.243  1.00  0.900          H  
ATOM    547 3HB  ALA A  37      13.998   1.002   9.780  1.00  0.900          H  
ATOM    548  N   ALA A  38      11.154   0.146  10.089  1.00  0.530          N  
ATOM    549  CA  ALA A  38      10.305  -0.844  10.748  1.00  0.580          C  
ATOM    550  C   ALA A  38       8.997  -1.053  10.005  1.00  0.630          C  
ATOM    551  O   ALA A  38       8.579  -2.199   9.773  1.00  0.740          O  
ATOM    552  CB  ALA A  38      10.023  -0.405  12.166  1.00  0.790          C  
ATOM    553  H   ALA A  38      11.432   0.979  10.618  1.00  0.640          H  
ATOM    554  HA  ALA A  38      10.824  -1.784  10.779  1.00  0.700          H  
ATOM    555 1HB  ALA A  38       9.411  -1.154  12.663  1.00  0.950          H  
ATOM    556 2HB  ALA A  38      10.966  -0.284  12.699  1.00  0.950          H  
ATOM    557 3HB  ALA A  38       9.491   0.547  12.150  1.00  0.950          H  
ATOM    558  N   ASP A  39       8.382   0.041   9.560  1.00  0.600          N  
ATOM    559  CA  ASP A  39       7.134  -0.091   8.835  1.00  0.680          C  
ATOM    560  C   ASP A  39       7.404  -0.622   7.447  1.00  0.690          C  
ATOM    561  O   ASP A  39       6.670  -1.474   6.941  1.00  0.740          O  
ATOM    562  CB  ASP A  39       6.406   1.246   8.760  1.00  0.920          C  
ATOM    563  CG  ASP A  39       5.800   1.701  10.094  1.00  0.920          C  
ATOM    564  OD1 ASP A  39       5.631   0.898  10.985  1.00  0.920          O  
ATOM    565  OD2 ASP A  39       5.500   2.863  10.199  1.00  0.920          O  
ATOM    566  H   ASP A  39       8.750   0.971   9.798  1.00  0.720          H  
ATOM    567  HA  ASP A  39       6.499  -0.805   9.360  1.00  0.820          H  
ATOM    568 1HB  ASP A  39       7.116   2.015   8.429  1.00  1.100          H  
ATOM    569 2HB  ASP A  39       5.614   1.190   8.012  1.00  1.100          H  
ATOM    570  N   ALA A  40       8.478  -0.136   6.829  1.00  0.690          N  
ATOM    571  CA  ALA A  40       8.846  -0.573   5.505  1.00  0.740          C  
ATOM    572  C   ALA A  40       9.157  -2.064   5.483  1.00  0.690          C  
ATOM    573  O   ALA A  40       8.915  -2.746   4.491  1.00  0.750          O  
ATOM    574  CB  ALA A  40      10.021   0.219   5.027  1.00  1.020          C  
ATOM    575  H   ALA A  40       9.047   0.594   7.264  1.00  0.830          H  
ATOM    576  HA  ALA A  40       8.000  -0.396   4.858  1.00  0.890          H  
ATOM    577 1HB  ALA A  40      10.260  -0.101   4.036  1.00  1.220          H  
ATOM    578 2HB  ALA A  40       9.786   1.269   5.027  1.00  1.220          H  
ATOM    579 3HB  ALA A  40      10.849   0.035   5.690  1.00  1.220          H  
ATOM    580  N   TRP A  41       9.730  -2.570   6.568  1.00  0.620          N  
ATOM    581  CA  TRP A  41      10.049  -3.974   6.704  1.00  0.610          C  
ATOM    582  C   TRP A  41       8.813  -4.869   6.660  1.00  0.640          C  
ATOM    583  O   TRP A  41       8.814  -5.871   5.943  1.00  0.700          O  
ATOM    584  CB  TRP A  41      10.840  -4.187   7.989  1.00  0.860          C  
ATOM    585  CG  TRP A  41      11.142  -5.570   8.288  1.00  0.860          C  
ATOM    586  CD1 TRP A  41      12.146  -6.278   7.785  1.00  0.860          C  
ATOM    587  CD2 TRP A  41      10.455  -6.436   9.203  1.00  0.860          C  
ATOM    588  NE1 TRP A  41      12.135  -7.550   8.295  1.00  0.860          N  
ATOM    589  CE2 TRP A  41      11.111  -7.659   9.167  1.00  0.860          C  
ATOM    590  CE3 TRP A  41       9.355  -6.273  10.039  1.00  0.860          C  
ATOM    591  CZ2 TRP A  41      10.709  -8.726   9.931  1.00  0.860          C  
ATOM    592  CZ3 TRP A  41       8.946  -7.341  10.810  1.00  0.860          C  
ATOM    593  CH2 TRP A  41       9.607  -8.540  10.758  1.00  0.860          C  
ATOM    594  H   TRP A  41       9.996  -1.938   7.325  1.00  0.740          H  
ATOM    595  HA  TRP A  41      10.681  -4.255   5.866  1.00  0.730          H  
ATOM    596 1HB  TRP A  41      11.777  -3.658   7.911  1.00  1.030          H  
ATOM    597 2HB  TRP A  41      10.301  -3.762   8.824  1.00  1.030          H  
ATOM    598  HD1 TRP A  41      12.846  -5.891   7.079  1.00  1.030          H  
ATOM    599  HE1 TRP A  41      12.786  -8.288   8.070  1.00  1.030          H  
ATOM    600  HE3 TRP A  41       8.829  -5.320  10.084  1.00  1.030          H  
ATOM    601  HZ2 TRP A  41      11.226  -9.685   9.904  1.00  1.030          H  
ATOM    602  HZ3 TRP A  41       8.084  -7.206  11.462  1.00  1.030          H  
ATOM    603  HH2 TRP A  41       9.260  -9.364  11.379  1.00  1.030          H  
ATOM    604  N   SER A  42       7.756  -4.532   7.425  1.00  0.690          N  
ATOM    605  CA  SER A  42       6.557  -5.381   7.387  1.00  0.830          C  
ATOM    606  C   SER A  42       5.668  -5.136   6.144  1.00  0.870          C  
ATOM    607  O   SER A  42       4.900  -6.019   5.745  1.00  1.020          O  
ATOM    608  CB  SER A  42       5.730  -5.197   8.647  1.00  1.110          C  
ATOM    609  OG  SER A  42       5.145  -3.929   8.696  1.00  1.110          O  
ATOM    610  H   SER A  42       7.811  -3.715   8.045  1.00  0.830          H  
ATOM    611  HA  SER A  42       6.890  -6.418   7.357  1.00  1.000          H  
ATOM    612 1HB  SER A  42       4.955  -5.960   8.684  1.00  1.330          H  
ATOM    613 2HB  SER A  42       6.366  -5.336   9.517  1.00  1.330          H  
ATOM    614  HG  SER A  42       4.657  -3.892   9.524  1.00  1.330          H  
ATOM    615  N   ALA A  43       5.817  -3.964   5.514  1.00  0.850          N  
ATOM    616  CA  ALA A  43       5.094  -3.557   4.309  1.00  0.970          C  
ATOM    617  C   ALA A  43       5.558  -4.313   3.067  1.00  0.910          C  
ATOM    618  O   ALA A  43       6.632  -4.908   3.045  1.00  0.910          O  
ATOM    619  CB  ALA A  43       5.271  -2.070   4.080  1.00  1.310          C  
ATOM    620  H   ALA A  43       6.405  -3.252   5.956  1.00  1.020          H  
ATOM    621  HA  ALA A  43       4.039  -3.772   4.462  1.00  1.160          H  
ATOM    622 1HB  ALA A  43       4.709  -1.761   3.198  1.00  1.570          H  
ATOM    623 2HB  ALA A  43       4.914  -1.516   4.950  1.00  1.570          H  
ATOM    624 3HB  ALA A  43       6.314  -1.871   3.934  1.00  1.570          H  
ATOM    625  N   THR A  44       4.731  -4.317   2.021  1.00  1.010          N  
ATOM    626  CA  THR A  44       5.139  -4.929   0.764  1.00  1.000          C  
ATOM    627  C   THR A  44       5.049  -3.884  -0.346  1.00  1.110          C  
ATOM    628  O   THR A  44       4.221  -2.978  -0.256  1.00  1.270          O  
ATOM    629  CB  THR A  44       4.203  -6.105   0.425  1.00  1.400          C  
ATOM    630  OG1 THR A  44       2.874  -5.605   0.306  1.00  1.400          O  
ATOM    631  CG2 THR A  44       4.260  -7.149   1.509  1.00  1.400          C  
ATOM    632  H   THR A  44       3.823  -3.873   2.078  1.00  1.210          H  
ATOM    633  HA  THR A  44       6.161  -5.284   0.874  1.00  1.200          H  
ATOM    634  HB  THR A  44       4.487  -6.557  -0.518  1.00  1.680          H  
ATOM    635  HG1 THR A  44       2.821  -5.014  -0.468  1.00  1.680          H  
ATOM    636 1HG2 THR A  44       3.586  -7.963   1.258  1.00  1.680          H  
ATOM    637 2HG2 THR A  44       5.278  -7.529   1.590  1.00  1.680          H  
ATOM    638 3HG2 THR A  44       3.961  -6.717   2.462  1.00  1.680          H  
ATOM    639  N   PRO A  45       5.885  -3.970  -1.398  1.00  1.120          N  
ATOM    640  CA  PRO A  45       5.880  -3.111  -2.567  1.00  1.300          C  
ATOM    641  C   PRO A  45       4.660  -3.474  -3.364  1.00  1.390          C  
ATOM    642  O   PRO A  45       4.308  -4.647  -3.322  1.00  1.290          O  
ATOM    643  CB  PRO A  45       7.177  -3.518  -3.269  1.00  1.950          C  
ATOM    644  CG  PRO A  45       7.407  -4.928  -2.854  1.00  1.950          C  
ATOM    645  CD  PRO A  45       6.918  -5.012  -1.437  1.00  1.950          C  
ATOM    646  HA  PRO A  45       5.895  -2.068  -2.260  1.00  1.560          H  
ATOM    647 1HB  PRO A  45       7.103  -3.387  -4.359  1.00  2.340          H  
ATOM    648 2HB  PRO A  45       7.987  -2.906  -2.946  1.00  2.340          H  
ATOM    649 1HG  PRO A  45       6.862  -5.590  -3.515  1.00  2.340          H  
ATOM    650 2HG  PRO A  45       8.476  -5.185  -2.958  1.00  2.340          H  
ATOM    651 1HD  PRO A  45       6.513  -6.002  -1.276  1.00  2.340          H  
ATOM    652 2HD  PRO A  45       7.719  -4.786  -0.749  1.00  2.340          H  
ATOM    653  N   PRO A  46       4.065  -2.569  -4.174  1.00  1.630          N  
ATOM    654  CA  PRO A  46       2.915  -2.817  -5.054  1.00  1.790          C  
ATOM    655  C   PRO A  46       3.064  -4.188  -5.687  1.00  1.720          C  
ATOM    656  O   PRO A  46       2.155  -5.020  -5.694  1.00  1.830          O  
ATOM    657  CB  PRO A  46       3.041  -1.673  -6.066  1.00  2.690          C  
ATOM    658  CG  PRO A  46       3.640  -0.544  -5.245  1.00  2.690          C  
ATOM    659  CD  PRO A  46       4.676  -1.227  -4.366  1.00  2.690          C  
ATOM    660  HA  PRO A  46       1.979  -2.744  -4.477  1.00  2.150          H  
ATOM    661 1HB  PRO A  46       3.661  -1.971  -6.923  1.00  3.220          H  
ATOM    662 2HB  PRO A  46       2.046  -1.425  -6.468  1.00  3.220          H  
ATOM    663 1HG  PRO A  46       4.083   0.221  -5.903  1.00  3.220          H  
ATOM    664 2HG  PRO A  46       2.850  -0.043  -4.665  1.00  3.220          H  
ATOM    665 1HD  PRO A  46       5.644  -1.303  -4.888  1.00  3.220          H  
ATOM    666 2HD  PRO A  46       4.761  -0.677  -3.443  1.00  3.220          H  
ATOM    667  N   LYS A  47       4.250  -4.380  -6.250  1.00  1.640          N  
ATOM    668  CA  LYS A  47       4.741  -5.577  -6.898  1.00  1.650          C  
ATOM    669  C   LYS A  47       4.288  -6.883  -6.255  1.00  1.460          C  
ATOM    670  O   LYS A  47       3.981  -7.850  -6.954  1.00  1.500          O  
ATOM    671  CB  LYS A  47       6.261  -5.493  -6.865  1.00  2.310          C  
ATOM    672  CG  LYS A  47       7.055  -6.582  -7.524  1.00  2.310          C  
ATOM    673  CD  LYS A  47       8.527  -6.225  -7.344  1.00  2.310          C  
ATOM    674  CE  LYS A  47       9.478  -7.211  -7.946  1.00  2.310          C  
ATOM    675  NZ  LYS A  47      10.893  -6.758  -7.743  1.00  2.310          N  
ATOM    676  H   LYS A  47       4.903  -3.613  -6.216  1.00  1.970          H  
ATOM    677  HA  LYS A  47       4.391  -5.572  -7.931  1.00  1.980          H  
ATOM    678 1HB  LYS A  47       6.569  -4.552  -7.323  1.00  2.770          H  
ATOM    679 2HB  LYS A  47       6.581  -5.450  -5.833  1.00  2.770          H  
ATOM    680 1HG  LYS A  47       6.844  -7.549  -7.073  1.00  2.770          H  
ATOM    681 2HG  LYS A  47       6.816  -6.629  -8.586  1.00  2.770          H  
ATOM    682 1HD  LYS A  47       8.712  -5.253  -7.802  1.00  2.770          H  
ATOM    683 2HD  LYS A  47       8.751  -6.135  -6.278  1.00  2.770          H  
ATOM    684 1HE  LYS A  47       9.343  -8.189  -7.480  1.00  2.770          H  
ATOM    685 2HE  LYS A  47       9.282  -7.294  -9.013  1.00  2.770          H  
ATOM    686 1HZ  LYS A  47      11.524  -7.422  -8.156  1.00  2.770          H  
ATOM    687 2HZ  LYS A  47      11.031  -5.814  -8.173  1.00  2.770          H  
ATOM    688 3HZ  LYS A  47      11.096  -6.670  -6.751  1.00  2.770          H  
ATOM    689  N   LEU A  48       4.387  -6.947  -4.926  1.00  1.290          N  
ATOM    690  CA  LEU A  48       4.130  -8.157  -4.182  1.00  1.170          C  
ATOM    691  C   LEU A  48       2.852  -8.112  -3.342  1.00  1.190          C  
ATOM    692  O   LEU A  48       2.610  -9.026  -2.557  1.00  1.150          O  
ATOM    693  CB  LEU A  48       5.345  -8.412  -3.281  1.00  1.690          C  
ATOM    694  CG  LEU A  48       6.719  -8.525  -4.035  1.00  1.690          C  
ATOM    695  CD1 LEU A  48       7.849  -8.651  -3.037  1.00  1.690          C  
ATOM    696  CD2 LEU A  48       6.720  -9.702  -4.980  1.00  1.690          C  
ATOM    697  H   LEU A  48       4.611  -6.108  -4.391  1.00  1.550          H  
ATOM    698  HA  LEU A  48       4.016  -8.967  -4.889  1.00  1.400          H  
ATOM    699 1HB  LEU A  48       5.411  -7.603  -2.571  1.00  2.020          H  
ATOM    700 2HB  LEU A  48       5.189  -9.337  -2.741  1.00  2.020          H  
ATOM    701  HG  LEU A  48       6.880  -7.623  -4.597  1.00  2.020          H  
ATOM    702 1HD1 LEU A  48       8.793  -8.687  -3.565  1.00  2.020          H  
ATOM    703 2HD1 LEU A  48       7.857  -7.804  -2.365  1.00  2.020          H  
ATOM    704 3HD1 LEU A  48       7.724  -9.550  -2.483  1.00  2.020          H  
ATOM    705 1HD2 LEU A  48       7.673  -9.741  -5.494  1.00  2.020          H  
ATOM    706 2HD2 LEU A  48       6.570 -10.628  -4.425  1.00  2.020          H  
ATOM    707 3HD2 LEU A  48       5.941  -9.603  -5.725  1.00  2.020          H  
ATOM    708  N   GLU A  49       2.011  -7.087  -3.487  1.00  1.370          N  
ATOM    709  CA  GLU A  49       0.830  -7.009  -2.618  1.00  1.520          C  
ATOM    710  C   GLU A  49      -0.138  -8.189  -2.769  1.00  1.510          C  
ATOM    711  O   GLU A  49      -0.821  -8.548  -1.810  1.00  1.670          O  
ATOM    712  CB  GLU A  49       0.109  -5.652  -2.752  1.00  2.070          C  
ATOM    713  CG  GLU A  49       0.864  -4.481  -2.037  1.00  2.070          C  
ATOM    714  CD  GLU A  49       0.240  -3.107  -2.182  1.00  2.070          C  
ATOM    715  OE1 GLU A  49      -0.454  -2.884  -3.135  1.00  2.070          O  
ATOM    716  OE2 GLU A  49       0.441  -2.293  -1.297  1.00  2.070          O  
ATOM    717  H   GLU A  49       2.179  -6.365  -4.198  1.00  1.640          H  
ATOM    718  HA  GLU A  49       1.191  -7.038  -1.590  1.00  1.820          H  
ATOM    719 1HB  GLU A  49       0.015  -5.394  -3.809  1.00  2.480          H  
ATOM    720 2HB  GLU A  49      -0.894  -5.723  -2.335  1.00  2.480          H  
ATOM    721 1HG  GLU A  49       0.897  -4.712  -0.981  1.00  2.480          H  
ATOM    722 2HG  GLU A  49       1.887  -4.450  -2.404  1.00  2.480          H  
ATOM    723  N   ASP A  50      -0.227  -8.787  -3.959  1.00  1.500          N  
ATOM    724  CA  ASP A  50      -1.107  -9.924  -4.182  1.00  1.600          C  
ATOM    725  C   ASP A  50      -0.368 -11.272  -4.096  1.00  1.450          C  
ATOM    726  O   ASP A  50      -0.909 -12.304  -4.506  1.00  1.580          O  
ATOM    727  CB  ASP A  50      -1.815  -9.783  -5.537  1.00  2.200          C  
ATOM    728  CG  ASP A  50      -0.848  -9.754  -6.736  1.00  2.200          C  
ATOM    729  OD1 ASP A  50       0.352  -9.782  -6.529  1.00  2.200          O  
ATOM    730  OD2 ASP A  50      -1.300  -9.727  -7.853  1.00  2.200          O  
ATOM    731  H   ASP A  50       0.332  -8.469  -4.749  1.00  1.800          H  
ATOM    732  HA  ASP A  50      -1.872  -9.918  -3.405  1.00  1.920          H  
ATOM    733 1HB  ASP A  50      -2.510 -10.613  -5.669  1.00  2.640          H  
ATOM    734 2HB  ASP A  50      -2.403  -8.864  -5.541  1.00  2.640          H  
ATOM    735  N   LYS A  51       0.867 -11.271  -3.581  1.00  1.250          N  
ATOM    736  CA  LYS A  51       1.666 -12.487  -3.493  1.00  1.210          C  
ATOM    737  C   LYS A  51       1.678 -13.075  -2.087  1.00  1.200          C  
ATOM    738  O   LYS A  51       1.257 -12.437  -1.122  1.00  1.250          O  
ATOM    739  CB  LYS A  51       3.082 -12.215  -4.004  1.00  1.710          C  
ATOM    740  CG  LYS A  51       3.134 -11.673  -5.447  1.00  1.710          C  
ATOM    741  CD  LYS A  51       2.675 -12.693  -6.504  1.00  1.710          C  
ATOM    742  CE  LYS A  51       2.834 -12.124  -7.929  1.00  1.710          C  
ATOM    743  NZ  LYS A  51       1.675 -11.228  -8.332  1.00  1.710          N  
ATOM    744  H   LYS A  51       1.275 -10.398  -3.232  1.00  1.500          H  
ATOM    745  HA  LYS A  51       1.213 -13.239  -4.134  1.00  1.450          H  
ATOM    746 1HB  LYS A  51       3.551 -11.465  -3.379  1.00  2.050          H  
ATOM    747 2HB  LYS A  51       3.683 -13.119  -3.944  1.00  2.050          H  
ATOM    748 1HG  LYS A  51       2.494 -10.792  -5.518  1.00  2.050          H  
ATOM    749 2HG  LYS A  51       4.154 -11.372  -5.676  1.00  2.050          H  
ATOM    750 1HD  LYS A  51       3.244 -13.617  -6.410  1.00  2.050          H  
ATOM    751 2HD  LYS A  51       1.616 -12.913  -6.360  1.00  2.050          H  
ATOM    752 1HE  LYS A  51       3.752 -11.537  -7.961  1.00  2.050          H  
ATOM    753 2HE  LYS A  51       2.913 -12.942  -8.642  1.00  2.050          H  
ATOM    754 1HZ  LYS A  51       1.820 -10.863  -9.254  1.00  2.050          H  
ATOM    755 2HZ  LYS A  51       0.814 -11.752  -8.316  1.00  2.050          H  
ATOM    756 3HZ  LYS A  51       1.549 -10.443  -7.690  1.00  2.050          H  
ATOM    757  N   SER A  52       2.166 -14.309  -1.983  1.00  1.240          N  
ATOM    758  CA  SER A  52       2.249 -15.022  -0.720  1.00  1.330          C  
ATOM    759  C   SER A  52       3.090 -14.260   0.314  1.00  1.250          C  
ATOM    760  O   SER A  52       4.181 -13.783  -0.022  1.00  1.120          O  
ATOM    761  CB  SER A  52       2.870 -16.390  -0.970  1.00  1.830          C  
ATOM    762  OG  SER A  52       2.055 -17.168  -1.805  1.00  1.830          O  
ATOM    763  H   SER A  52       2.473 -14.788  -2.818  1.00  1.490          H  
ATOM    764  HA  SER A  52       1.229 -15.149  -0.369  1.00  1.600          H  
ATOM    765 1HB  SER A  52       3.845 -16.263  -1.432  1.00  2.190          H  
ATOM    766 2HB  SER A  52       3.036 -16.911  -0.027  1.00  2.190          H  
ATOM    767  HG  SER A  52       2.495 -18.021  -1.882  1.00  2.190          H  
ATOM    768  N   PRO A  53       2.693 -14.280   1.611  1.00  1.410          N  
ATOM    769  CA  PRO A  53       3.297 -13.571   2.737  1.00  1.440          C  
ATOM    770  C   PRO A  53       4.749 -13.934   2.992  1.00  1.390          C  
ATOM    771  O   PRO A  53       5.459 -13.195   3.680  1.00  1.380          O  
ATOM    772  CB  PRO A  53       2.406 -13.978   3.921  1.00  2.160          C  
ATOM    773  CG  PRO A  53       1.761 -15.274   3.505  1.00  2.160          C  
ATOM    774  CD  PRO A  53       1.550 -15.143   2.019  1.00  2.160          C  
ATOM    775  HA  PRO A  53       3.207 -12.491   2.552  1.00  1.730          H  
ATOM    776 1HB  PRO A  53       3.025 -14.091   4.823  1.00  2.590          H  
ATOM    777 2HB  PRO A  53       1.676 -13.183   4.131  1.00  2.590          H  
ATOM    778 1HG  PRO A  53       2.418 -16.127   3.766  1.00  2.590          H  
ATOM    779 2HG  PRO A  53       0.820 -15.422   4.056  1.00  2.590          H  
ATOM    780 1HD  PRO A  53       1.610 -16.150   1.595  1.00  2.590          H  
ATOM    781 2HD  PRO A  53       0.588 -14.647   1.805  1.00  2.590          H  
ATOM    782  N   ASP A  54       5.182 -15.074   2.472  1.00  1.430          N  
ATOM    783  CA  ASP A  54       6.535 -15.517   2.618  1.00  1.470          C  
ATOM    784  C   ASP A  54       7.144 -15.958   1.282  1.00  1.310          C  
ATOM    785  O   ASP A  54       7.972 -16.878   1.229  1.00  1.420          O  
ATOM    786  CB  ASP A  54       6.490 -16.649   3.624  1.00  2.040          C  
ATOM    787  CG  ASP A  54       5.492 -17.704   3.153  1.00  2.040          C  
ATOM    788  OD1 ASP A  54       4.857 -17.489   2.112  1.00  2.040          O  
ATOM    789  OD2 ASP A  54       5.337 -18.692   3.827  1.00  2.040          O  
ATOM    790  H   ASP A  54       4.567 -15.706   1.955  1.00  1.720          H  
ATOM    791  HA  ASP A  54       7.137 -14.699   3.009  1.00  1.760          H  
ATOM    792 1HB  ASP A  54       7.470 -17.102   3.733  1.00  2.450          H  
ATOM    793 2HB  ASP A  54       6.182 -16.266   4.598  1.00  2.450          H  
ATOM    794  N   SER A  55       6.838 -15.185   0.234  1.00  1.140          N  
ATOM    795  CA  SER A  55       7.398 -15.331  -1.108  1.00  1.100          C  
ATOM    796  C   SER A  55       8.891 -14.957  -1.131  1.00  1.010          C  
ATOM    797  O   SER A  55       9.267 -13.956  -0.511  1.00  0.890          O  
ATOM    798  CB  SER A  55       6.649 -14.439  -2.080  1.00  1.560          C  
ATOM    799  OG  SER A  55       7.237 -14.486  -3.350  1.00  1.560          O  
ATOM    800  H   SER A  55       6.104 -14.481   0.366  1.00  1.370          H  
ATOM    801  HA  SER A  55       7.247 -16.363  -1.404  1.00  1.320          H  
ATOM    802 1HB  SER A  55       5.610 -14.756  -2.142  1.00  1.870          H  
ATOM    803 2HB  SER A  55       6.648 -13.416  -1.708  1.00  1.870          H  
ATOM    804  HG  SER A  55       6.694 -13.927  -3.918  1.00  1.870          H  
ATOM    805  N   PRO A  56       9.770 -15.653  -1.893  1.00  1.130          N  
ATOM    806  CA  PRO A  56      11.194 -15.340  -2.049  1.00  1.150          C  
ATOM    807  C   PRO A  56      11.483 -13.861  -2.327  1.00  1.030          C  
ATOM    808  O   PRO A  56      12.458 -13.315  -1.805  1.00  1.050          O  
ATOM    809  CB  PRO A  56      11.578 -16.221  -3.240  1.00  1.720          C  
ATOM    810  CG  PRO A  56      10.656 -17.421  -3.127  1.00  1.720          C  
ATOM    811  CD  PRO A  56       9.336 -16.862  -2.636  1.00  1.720          C  
ATOM    812  HA  PRO A  56      11.749 -15.672  -1.163  1.00  1.380          H  
ATOM    813 1HB  PRO A  56      11.448 -15.662  -4.182  1.00  2.070          H  
ATOM    814 2HB  PRO A  56      12.641 -16.494  -3.177  1.00  2.070          H  
ATOM    815 1HG  PRO A  56      10.565 -17.924  -4.103  1.00  2.070          H  
ATOM    816 2HG  PRO A  56      11.084 -18.159  -2.430  1.00  2.070          H  
ATOM    817 1HD  PRO A  56       8.671 -16.609  -3.476  1.00  2.070          H  
ATOM    818 2HD  PRO A  56       8.897 -17.608  -1.953  1.00  2.070          H  
ATOM    819  N   GLU A  57      10.601 -13.194  -3.081  1.00  0.960          N  
ATOM    820  CA  GLU A  57      10.798 -11.783  -3.372  1.00  0.930          C  
ATOM    821  C   GLU A  57      10.554 -10.911  -2.137  1.00  0.810          C  
ATOM    822  O   GLU A  57      11.185  -9.855  -1.994  1.00  0.850          O  
ATOM    823  CB  GLU A  57       9.926 -11.349  -4.544  1.00  1.310          C  
ATOM    824  CG  GLU A  57      10.351 -11.920  -5.899  1.00  1.310          C  
ATOM    825  CD  GLU A  57       9.468 -11.465  -7.048  1.00  1.310          C  
ATOM    826  OE1 GLU A  57       8.288 -11.729  -7.018  1.00  1.310          O  
ATOM    827  OE2 GLU A  57       9.971 -10.800  -7.928  1.00  1.310          O  
ATOM    828  H   GLU A  57       9.807 -13.663  -3.501  1.00  1.150          H  
ATOM    829  HA  GLU A  57      11.838 -11.644  -3.672  1.00  1.120          H  
ATOM    830 1HB  GLU A  57       8.896 -11.643  -4.354  1.00  1.580          H  
ATOM    831 2HB  GLU A  57       9.960 -10.275  -4.636  1.00  1.580          H  
ATOM    832 1HG  GLU A  57      11.377 -11.613  -6.101  1.00  1.580          H  
ATOM    833 2HG  GLU A  57      10.334 -13.008  -5.840  1.00  1.580          H  
ATOM    834  N   MET A  58       9.624 -11.327  -1.255  1.00  0.740          N  
ATOM    835  CA  MET A  58       9.340 -10.551  -0.059  1.00  0.680          C  
ATOM    836  C   MET A  58      10.466 -10.778   0.926  1.00  0.680          C  
ATOM    837  O   MET A  58      10.748  -9.915   1.763  1.00  0.690          O  
ATOM    838  CB  MET A  58       8.013 -10.904   0.612  1.00  0.980          C  
ATOM    839  CG  MET A  58       6.745 -10.528  -0.121  1.00  0.980          C  
ATOM    840  SD  MET A  58       5.280 -10.942   0.835  1.00  0.980          S  
ATOM    841  CE  MET A  58       3.959 -10.603  -0.320  1.00  0.980          C  
ATOM    842  H   MET A  58       9.155 -12.219  -1.384  1.00  0.890          H  
ATOM    843  HA  MET A  58       9.319  -9.498  -0.322  1.00  0.820          H  
ATOM    844 1HB  MET A  58       7.980 -11.983   0.795  1.00  1.170          H  
ATOM    845 2HB  MET A  58       7.967 -10.397   1.569  1.00  1.170          H  
ATOM    846 1HG  MET A  58       6.737  -9.459  -0.315  1.00  1.170          H  
ATOM    847 2HG  MET A  58       6.697 -11.059  -1.067  1.00  1.170          H  
ATOM    848 1HE  MET A  58       2.996 -10.825   0.142  1.00  1.170          H  
ATOM    849 2HE  MET A  58       3.989  -9.561  -0.608  1.00  1.170          H  
ATOM    850 3HE  MET A  58       4.082 -11.227  -1.192  1.00  1.170          H  
ATOM    851  N   HIS A  59      11.108 -11.949   0.849  1.00  0.730          N  
ATOM    852  CA  HIS A  59      12.207 -12.229   1.756  1.00  0.790          C  
ATOM    853  C   HIS A  59      13.400 -11.345   1.398  1.00  0.780          C  
ATOM    854  O   HIS A  59      14.018 -10.753   2.287  1.00  0.800          O  
ATOM    855  CB  HIS A  59      12.604 -13.705   1.727  1.00  1.080          C  
ATOM    856  CG  HIS A  59      11.575 -14.619   2.341  1.00  1.080          C  
ATOM    857  ND1 HIS A  59      11.224 -14.578   3.679  1.00  1.080          N  
ATOM    858  CD2 HIS A  59      10.835 -15.593   1.796  1.00  1.080          C  
ATOM    859  CE1 HIS A  59      10.297 -15.491   3.904  1.00  1.080          C  
ATOM    860  NE2 HIS A  59      10.058 -16.113   2.772  1.00  1.080          N  
ATOM    861  H   HIS A  59      10.767 -12.667   0.198  1.00  0.880          H  
ATOM    862  HA  HIS A  59      11.909 -12.005   2.771  1.00  0.950          H  
ATOM    863 1HB  HIS A  59      12.763 -14.015   0.696  1.00  1.300          H  
ATOM    864 2HB  HIS A  59      13.546 -13.837   2.256  1.00  1.300          H  
ATOM    865  HD2 HIS A  59      10.831 -15.920   0.784  1.00  1.300          H  
ATOM    866  HE1 HIS A  59       9.813 -15.693   4.859  1.00  1.300          H  
ATOM    867  HE2 HIS A  59       9.387 -16.873   2.576  1.00  1.300          H  
ATOM    868  N   ASP A  60      13.710 -11.188   0.101  1.00  0.820          N  
ATOM    869  CA  ASP A  60      14.831 -10.307  -0.244  1.00  0.880          C  
ATOM    870  C   ASP A  60      14.525  -8.861   0.129  1.00  0.810          C  
ATOM    871  O   ASP A  60      15.381  -8.133   0.660  1.00  0.850          O  
ATOM    872  CB  ASP A  60      15.133 -10.321  -1.736  1.00  1.210          C  
ATOM    873  CG  ASP A  60      15.814 -11.562  -2.282  1.00  1.210          C  
ATOM    874  OD1 ASP A  60      16.283 -12.379  -1.529  1.00  1.210          O  
ATOM    875  OD2 ASP A  60      15.897 -11.646  -3.493  1.00  1.210          O  
ATOM    876  H   ASP A  60      13.215 -11.727  -0.621  1.00  0.980          H  
ATOM    877  HA  ASP A  60      15.713 -10.635   0.304  1.00  1.060          H  
ATOM    878 1HB  ASP A  60      14.191 -10.192  -2.278  1.00  1.450          H  
ATOM    879 2HB  ASP A  60      15.742  -9.470  -1.963  1.00  1.450          H  
ATOM    880  N   PHE A  61      13.284  -8.457  -0.128  1.00  0.790          N  
ATOM    881  CA  PHE A  61      12.817  -7.124   0.171  1.00  0.850          C  
ATOM    882  C   PHE A  61      12.933  -6.791   1.662  1.00  0.730          C  
ATOM    883  O   PHE A  61      13.527  -5.766   2.045  1.00  0.760          O  
ATOM    884  CB  PHE A  61      11.366  -7.019  -0.282  1.00  1.170          C  
ATOM    885  CG  PHE A  61      10.736  -5.779   0.054  1.00  1.170          C  
ATOM    886  CD1 PHE A  61      10.865  -4.675  -0.754  1.00  1.170          C  
ATOM    887  CD2 PHE A  61      10.017  -5.686   1.232  1.00  1.170          C  
ATOM    888  CE1 PHE A  61      10.283  -3.516  -0.379  1.00  1.170          C  
ATOM    889  CE2 PHE A  61       9.462  -4.533   1.596  1.00  1.170          C  
ATOM    890  CZ  PHE A  61       9.596  -3.466   0.801  1.00  1.170          C  
ATOM    891  H   PHE A  61      12.633  -9.091  -0.601  1.00  0.950          H  
ATOM    892  HA  PHE A  61      13.420  -6.413  -0.389  1.00  1.020          H  
ATOM    893 1HB  PHE A  61      11.308  -7.162  -1.362  1.00  1.400          H  
ATOM    894 2HB  PHE A  61      10.802  -7.810   0.176  1.00  1.400          H  
ATOM    895  HD1 PHE A  61      11.436  -4.741  -1.684  1.00  1.400          H  
ATOM    896  HD2 PHE A  61       9.913  -6.556   1.883  1.00  1.400          H  
ATOM    897  HE1 PHE A  61      10.371  -2.632  -0.991  1.00  1.400          H  
ATOM    898  HE2 PHE A  61       8.908  -4.453   2.542  1.00  1.400          H  
ATOM    899  HZ  PHE A  61       9.167  -2.583   1.111  1.00  1.400          H  
ATOM    900  N   ARG A  62      12.364  -7.662   2.515  1.00  0.680          N  
ATOM    901  CA  ARG A  62      12.367  -7.386   3.937  1.00  0.690          C  
ATOM    902  C   ARG A  62      13.783  -7.493   4.484  1.00  0.680          C  
ATOM    903  O   ARG A  62      14.119  -6.783   5.421  1.00  0.710          O  
ATOM    904  CB  ARG A  62      11.433  -8.324   4.704  1.00  0.960          C  
ATOM    905  CG  ARG A  62      11.948  -9.735   4.940  1.00  0.960          C  
ATOM    906  CD  ARG A  62      10.917 -10.643   5.527  1.00  0.960          C  
ATOM    907  NE  ARG A  62       9.907 -11.044   4.539  1.00  0.960          N  
ATOM    908  CZ  ARG A  62       8.783 -11.766   4.805  1.00  0.960          C  
ATOM    909  NH1 ARG A  62       8.500 -12.161   6.030  1.00  0.960          N  
ATOM    910  NH2 ARG A  62       7.965 -12.074   3.823  1.00  0.960          N  
ATOM    911  H   ARG A  62      11.898  -8.500   2.162  1.00  0.820          H  
ATOM    912  HA  ARG A  62      12.007  -6.367   4.090  1.00  0.830          H  
ATOM    913 1HB  ARG A  62      11.169  -7.890   5.657  1.00  1.150          H  
ATOM    914 2HB  ARG A  62      10.506  -8.423   4.138  1.00  1.150          H  
ATOM    915 1HG  ARG A  62      12.277 -10.146   4.010  1.00  1.150          H  
ATOM    916 2HG  ARG A  62      12.783  -9.705   5.639  1.00  1.150          H  
ATOM    917 1HD  ARG A  62      11.406 -11.543   5.901  1.00  1.150          H  
ATOM    918 2HD  ARG A  62      10.416 -10.125   6.346  1.00  1.150          H  
ATOM    919  HE  ARG A  62      10.070 -10.767   3.564  1.00  1.150          H  
ATOM    920 1HH1 ARG A  62       9.114 -11.936   6.793  1.00  1.150          H  
ATOM    921 2HH1 ARG A  62       7.657 -12.695   6.200  1.00  1.150          H  
ATOM    922 1HH2 ARG A  62       8.173 -11.789   2.890  1.00  1.150          H  
ATOM    923 2HH2 ARG A  62       7.098 -12.601   3.981  1.00  1.150          H  
ATOM    924  N   HIS A  63      14.643  -8.327   3.876  1.00  0.700          N  
ATOM    925  CA  HIS A  63      16.023  -8.466   4.328  1.00  0.750          C  
ATOM    926  C   HIS A  63      16.697  -7.103   4.242  1.00  0.710          C  
ATOM    927  O   HIS A  63      17.290  -6.630   5.216  1.00  0.710          O  
ATOM    928  CB  HIS A  63      16.762  -9.519   3.493  1.00  1.030          C  
ATOM    929  CG  HIS A  63      18.177  -9.786   3.888  1.00  1.030          C  
ATOM    930  ND1 HIS A  63      18.515 -10.465   5.045  1.00  1.030          N  
ATOM    931  CD2 HIS A  63      19.341  -9.497   3.269  1.00  1.030          C  
ATOM    932  CE1 HIS A  63      19.829 -10.572   5.119  1.00  1.030          C  
ATOM    933  NE2 HIS A  63      20.352  -9.999   4.053  1.00  1.030          N  
ATOM    934  H   HIS A  63      14.320  -8.942   3.123  1.00  0.840          H  
ATOM    935  HA  HIS A  63      16.043  -8.787   5.368  1.00  0.900          H  
ATOM    936 1HB  HIS A  63      16.218 -10.460   3.549  1.00  1.240          H  
ATOM    937 2HB  HIS A  63      16.761  -9.217   2.454  1.00  1.240          H  
ATOM    938  HD2 HIS A  63      19.454  -8.969   2.322  1.00  1.240          H  
ATOM    939  HE1 HIS A  63      20.387 -11.056   5.920  1.00  1.240          H  
ATOM    940  HE2 HIS A  63      21.338  -9.934   3.842  1.00  1.240          H  
ATOM    941  N   GLY A  64      16.551  -6.435   3.094  1.00  0.710          N  
ATOM    942  CA  GLY A  64      17.115  -5.098   2.923  1.00  0.730          C  
ATOM    943  C   GLY A  64      16.675  -4.167   4.063  1.00  0.660          C  
ATOM    944  O   GLY A  64      17.504  -3.500   4.704  1.00  0.680          O  
ATOM    945  H   GLY A  64      16.060  -6.896   2.315  1.00  0.850          H  
ATOM    946 1HA  GLY A  64      18.201  -5.159   2.890  1.00  0.880          H  
ATOM    947 2HA  GLY A  64      16.782  -4.688   1.969  1.00  0.880          H  
ATOM    948  N   PHE A  65      15.363  -4.088   4.305  1.00  0.630          N  
ATOM    949  CA  PHE A  65      14.884  -3.190   5.355  1.00  0.620          C  
ATOM    950  C   PHE A  65      15.350  -3.614   6.747  1.00  0.580          C  
ATOM    951  O   PHE A  65      15.655  -2.751   7.573  1.00  0.590          O  
ATOM    952  CB  PHE A  65      13.373  -3.000   5.282  1.00  0.870          C  
ATOM    953  CG  PHE A  65      12.992  -2.026   4.192  1.00  0.870          C  
ATOM    954  CD1 PHE A  65      12.438  -2.426   2.984  1.00  0.870          C  
ATOM    955  CD2 PHE A  65      13.231  -0.675   4.382  1.00  0.870          C  
ATOM    956  CE1 PHE A  65      12.136  -1.480   2.016  1.00  0.870          C  
ATOM    957  CE2 PHE A  65      12.932   0.252   3.410  1.00  0.870          C  
ATOM    958  CZ  PHE A  65      12.382  -0.150   2.231  1.00  0.870          C  
ATOM    959  H   PHE A  65      14.718  -4.648   3.733  1.00  0.760          H  
ATOM    960  HA  PHE A  65      15.321  -2.212   5.161  1.00  0.740          H  
ATOM    961 1HB  PHE A  65      12.897  -3.957   5.079  1.00  1.050          H  
ATOM    962 2HB  PHE A  65      12.998  -2.619   6.230  1.00  1.050          H  
ATOM    963  HD1 PHE A  65      12.239  -3.487   2.790  1.00  1.050          H  
ATOM    964  HD2 PHE A  65      13.659  -0.349   5.324  1.00  1.050          H  
ATOM    965  HE1 PHE A  65      11.716  -1.783   1.080  1.00  1.050          H  
ATOM    966  HE2 PHE A  65      13.126   1.298   3.576  1.00  1.050          H  
ATOM    967  HZ  PHE A  65      12.143   0.583   1.459  1.00  1.050          H  
ATOM    968  N   TRP A  66      15.429  -4.922   7.005  1.00  0.580          N  
ATOM    969  CA  TRP A  66      15.893  -5.437   8.288  1.00  0.570          C  
ATOM    970  C   TRP A  66      17.310  -4.955   8.554  1.00  0.570          C  
ATOM    971  O   TRP A  66      17.648  -4.594   9.688  1.00  0.570          O  
ATOM    972  CB  TRP A  66      15.856  -6.950   8.370  1.00  0.800          C  
ATOM    973  CG  TRP A  66      16.150  -7.406   9.746  1.00  0.800          C  
ATOM    974  CD1 TRP A  66      17.271  -8.021  10.200  1.00  0.800          C  
ATOM    975  CD2 TRP A  66      15.278  -7.251  10.895  1.00  0.800          C  
ATOM    976  NE1 TRP A  66      17.159  -8.261  11.549  1.00  0.800          N  
ATOM    977  CE2 TRP A  66      15.941  -7.791  11.984  1.00  0.800          C  
ATOM    978  CE3 TRP A  66      14.007  -6.699  11.075  1.00  0.800          C  
ATOM    979  CZ2 TRP A  66      15.378  -7.798  13.249  1.00  0.800          C  
ATOM    980  CZ3 TRP A  66      13.439  -6.703  12.323  1.00  0.800          C  
ATOM    981  CH2 TRP A  66      14.104  -7.237  13.389  1.00  0.800          C  
ATOM    982  H   TRP A  66      15.115  -5.585   6.297  1.00  0.700          H  
ATOM    983  HA  TRP A  66      15.259  -5.047   9.065  1.00  0.680          H  
ATOM    984 1HB  TRP A  66      14.892  -7.319   8.063  1.00  0.960          H  
ATOM    985 2HB  TRP A  66      16.601  -7.372   7.693  1.00  0.960          H  
ATOM    986  HD1 TRP A  66      18.131  -8.278   9.583  1.00  0.960          H  
ATOM    987  HE1 TRP A  66      17.858  -8.705  12.127  1.00  0.960          H  
ATOM    988  HE3 TRP A  66      13.475  -6.275  10.246  1.00  0.960          H  
ATOM    989  HZ2 TRP A  66      15.895  -8.221  14.111  1.00  0.960          H  
ATOM    990  HZ3 TRP A  66      12.446  -6.269  12.437  1.00  0.960          H  
ATOM    991  HH2 TRP A  66      13.631  -7.228  14.370  1.00  0.960          H  
ATOM    992  N   ILE A  67      18.153  -4.979   7.513  1.00  0.580          N  
ATOM    993  CA  ILE A  67      19.520  -4.516   7.654  1.00  0.590          C  
ATOM    994  C   ILE A  67      19.489  -3.062   8.089  1.00  0.540          C  
ATOM    995  O   ILE A  67      20.208  -2.703   9.026  1.00  0.520          O  
ATOM    996  CB  ILE A  67      20.328  -4.666   6.353  1.00  0.820          C  
ATOM    997  CG1 ILE A  67      20.549  -6.160   6.044  1.00  0.820          C  
ATOM    998  CG2 ILE A  67      21.679  -3.918   6.503  1.00  0.820          C  
ATOM    999  CD1 ILE A  67      21.041  -6.427   4.641  1.00  0.820          C  
ATOM   1000  H   ILE A  67      17.819  -5.364   6.621  1.00  0.700          H  
ATOM   1001  HA  ILE A  67      20.009  -5.098   8.432  1.00  0.710          H  
ATOM   1002  HB  ILE A  67      19.764  -4.244   5.526  1.00  0.990          H  
ATOM   1003 1HG1 ILE A  67      21.279  -6.556   6.746  1.00  0.990          H  
ATOM   1004 2HG1 ILE A  67      19.612  -6.696   6.185  1.00  0.990          H  
ATOM   1005 1HG2 ILE A  67      22.261  -3.995   5.594  1.00  0.990          H  
ATOM   1006 2HG2 ILE A  67      21.500  -2.871   6.699  1.00  0.990          H  
ATOM   1007 3HG2 ILE A  67      22.244  -4.344   7.330  1.00  0.990          H  
ATOM   1008 1HD1 ILE A  67      21.171  -7.484   4.511  1.00  0.990          H  
ATOM   1009 2HD1 ILE A  67      20.302  -6.062   3.927  1.00  0.990          H  
ATOM   1010 3HD1 ILE A  67      21.986  -5.934   4.463  1.00  0.990          H  
ATOM   1011  N   LEU A  68      18.648  -2.225   7.453  1.00  0.540          N  
ATOM   1012  CA  LEU A  68      18.572  -0.843   7.917  1.00  0.540          C  
ATOM   1013  C   LEU A  68      18.138  -0.780   9.363  1.00  0.510          C  
ATOM   1014  O   LEU A  68      18.776  -0.119  10.162  1.00  0.530          O  
ATOM   1015  CB  LEU A  68      17.531   0.003   7.160  1.00  0.760          C  
ATOM   1016  CG  LEU A  68      17.777   0.420   5.748  1.00  0.760          C  
ATOM   1017  CD1 LEU A  68      16.527   1.004   5.221  1.00  0.760          C  
ATOM   1018  CD2 LEU A  68      18.872   1.471   5.696  1.00  0.760          C  
ATOM   1019  H   LEU A  68      18.113  -2.566   6.643  1.00  0.650          H  
ATOM   1020  HA  LEU A  68      19.559  -0.396   7.832  1.00  0.650          H  
ATOM   1021 1HB  LEU A  68      16.600  -0.545   7.163  1.00  0.910          H  
ATOM   1022 2HB  LEU A  68      17.376   0.901   7.726  1.00  0.910          H  
ATOM   1023  HG  LEU A  68      18.029  -0.433   5.158  1.00  0.910          H  
ATOM   1024 1HD1 LEU A  68      16.667   1.319   4.192  1.00  0.910          H  
ATOM   1025 2HD1 LEU A  68      15.758   0.264   5.264  1.00  0.910          H  
ATOM   1026 3HD1 LEU A  68      16.255   1.854   5.832  1.00  0.910          H  
ATOM   1027 1HD2 LEU A  68      19.027   1.784   4.674  1.00  0.910          H  
ATOM   1028 2HD2 LEU A  68      18.580   2.334   6.294  1.00  0.910          H  
ATOM   1029 3HD2 LEU A  68      19.793   1.061   6.079  1.00  0.910          H  
ATOM   1030  N   ILE A  69      17.168  -1.586   9.775  1.00  0.490          N  
ATOM   1031  CA  ILE A  69      16.712  -1.481  11.161  1.00  0.490          C  
ATOM   1032  C   ILE A  69      17.895  -1.706  12.100  1.00  0.470          C  
ATOM   1033  O   ILE A  69      18.107  -0.926  13.039  1.00  0.470          O  
ATOM   1034  CB  ILE A  69      15.590  -2.521  11.440  1.00  0.690          C  
ATOM   1035  CG1 ILE A  69      14.347  -2.114  10.637  1.00  0.690          C  
ATOM   1036  CG2 ILE A  69      15.279  -2.621  12.942  1.00  0.690          C  
ATOM   1037  CD1 ILE A  69      13.271  -3.148  10.529  1.00  0.690          C  
ATOM   1038  H   ILE A  69      16.682  -2.174   9.091  1.00  0.590          H  
ATOM   1039  HA  ILE A  69      16.318  -0.484  11.329  1.00  0.590          H  
ATOM   1040  HB  ILE A  69      15.905  -3.497  11.084  1.00  0.820          H  
ATOM   1041 1HG1 ILE A  69      13.919  -1.218  11.078  1.00  0.820          H  
ATOM   1042 2HG1 ILE A  69      14.663  -1.885   9.640  1.00  0.820          H  
ATOM   1043 1HG2 ILE A  69      14.501  -3.354  13.114  1.00  0.820          H  
ATOM   1044 2HG2 ILE A  69      16.168  -2.930  13.486  1.00  0.820          H  
ATOM   1045 3HG2 ILE A  69      14.949  -1.648  13.309  1.00  0.820          H  
ATOM   1046 1HD1 ILE A  69      12.496  -2.755   9.919  1.00  0.820          H  
ATOM   1047 2HD1 ILE A  69      13.655  -4.017  10.063  1.00  0.820          H  
ATOM   1048 3HD1 ILE A  69      12.877  -3.407  11.501  1.00  0.820          H  
ATOM   1049  N   GLY A  70      18.676  -2.747  11.836  1.00  0.470          N  
ATOM   1050  CA  GLY A  70      19.856  -3.041  12.631  1.00  0.480          C  
ATOM   1051  C   GLY A  70      20.870  -1.887  12.627  1.00  0.450          C  
ATOM   1052  O   GLY A  70      21.274  -1.401  13.692  1.00  0.450          O  
ATOM   1053  H   GLY A  70      18.422  -3.355  11.046  1.00  0.560          H  
ATOM   1054 1HA  GLY A  70      19.555  -3.262  13.654  1.00  0.580          H  
ATOM   1055 2HA  GLY A  70      20.329  -3.940  12.235  1.00  0.580          H  
ATOM   1056  N   GLN A  71      21.271  -1.449  11.426  1.00  0.440          N  
ATOM   1057  CA  GLN A  71      22.270  -0.394  11.261  1.00  0.420          C  
ATOM   1058  C   GLN A  71      21.827   0.949  11.854  1.00  0.380          C  
ATOM   1059  O   GLN A  71      22.650   1.674  12.422  1.00  0.360          O  
ATOM   1060  CB  GLN A  71      22.621  -0.229   9.776  1.00  0.600          C  
ATOM   1061  CG  GLN A  71      23.422  -1.358   9.146  1.00  0.600          C  
ATOM   1062  CD  GLN A  71      23.630  -1.162   7.621  1.00  0.600          C  
ATOM   1063  OE1 GLN A  71      22.756  -0.634   6.905  1.00  0.600          O  
ATOM   1064  NE2 GLN A  71      24.793  -1.584   7.137  1.00  0.600          N  
ATOM   1065  H   GLN A  71      20.855  -1.877  10.591  1.00  0.530          H  
ATOM   1066  HA  GLN A  71      23.171  -0.705  11.788  1.00  0.500          H  
ATOM   1067 1HB  GLN A  71      21.692  -0.185   9.219  1.00  0.720          H  
ATOM   1068 2HB  GLN A  71      23.163   0.704   9.621  1.00  0.720          H  
ATOM   1069 1HG  GLN A  71      24.400  -1.407   9.624  1.00  0.720          H  
ATOM   1070 2HG  GLN A  71      22.882  -2.293   9.299  1.00  0.720          H  
ATOM   1071 1HE2 GLN A  71      25.009  -1.489   6.161  1.00  0.720          H  
ATOM   1072 2HE2 GLN A  71      25.473  -1.995   7.749  1.00  0.720          H  
ATOM   1073  N   ILE A  72      20.534   1.265  11.749  1.00  0.380          N  
ATOM   1074  CA  ILE A  72      19.985   2.505  12.268  1.00  0.360          C  
ATOM   1075  C   ILE A  72      20.141   2.509  13.760  1.00  0.350          C  
ATOM   1076  O   ILE A  72      20.614   3.498  14.310  1.00  0.340          O  
ATOM   1077  CB  ILE A  72      18.492   2.675  11.927  1.00  0.510          C  
ATOM   1078  CG1 ILE A  72      18.297   2.866  10.417  1.00  0.510          C  
ATOM   1079  CG2 ILE A  72      17.977   3.935  12.661  1.00  0.510          C  
ATOM   1080  CD1 ILE A  72      16.893   2.663   9.942  1.00  0.510          C  
ATOM   1081  H   ILE A  72      19.924   0.626  11.249  1.00  0.460          H  
ATOM   1082  HA  ILE A  72      20.539   3.341  11.863  1.00  0.430          H  
ATOM   1083  HB  ILE A  72      17.929   1.790  12.239  1.00  0.610          H  
ATOM   1084 1HG1 ILE A  72      18.598   3.880  10.164  1.00  0.610          H  
ATOM   1085 2HG1 ILE A  72      18.919   2.195   9.898  1.00  0.610          H  
ATOM   1086 1HG2 ILE A  72      16.956   4.084  12.436  1.00  0.610          H  
ATOM   1087 2HG2 ILE A  72      18.078   3.839  13.741  1.00  0.610          H  
ATOM   1088 3HG2 ILE A  72      18.534   4.803  12.333  1.00  0.610          H  
ATOM   1089 1HD1 ILE A  72      16.840   2.828   8.874  1.00  0.610          H  
ATOM   1090 2HD1 ILE A  72      16.585   1.647  10.163  1.00  0.610          H  
ATOM   1091 3HD1 ILE A  72      16.248   3.327  10.426  1.00  0.610          H  
ATOM   1092  N   HIS A  73      19.764   1.415  14.424  1.00  0.380          N  
ATOM   1093  CA  HIS A  73      19.890   1.358  15.870  1.00  0.400          C  
ATOM   1094  C   HIS A  73      21.347   1.433  16.321  1.00  0.380          C  
ATOM   1095  O   HIS A  73      21.642   2.082  17.333  1.00  0.380          O  
ATOM   1096  CB  HIS A  73      19.191   0.122  16.435  1.00  0.550          C  
ATOM   1097  CG  HIS A  73      17.686   0.271  16.461  1.00  0.550          C  
ATOM   1098  ND1 HIS A  73      17.049   1.200  17.267  1.00  0.550          N  
ATOM   1099  CD2 HIS A  73      16.704  -0.383  15.804  1.00  0.550          C  
ATOM   1100  CE1 HIS A  73      15.745   1.118  17.084  1.00  0.550          C  
ATOM   1101  NE2 HIS A  73      15.508   0.162  16.206  1.00  0.550          N  
ATOM   1102  H   HIS A  73      19.342   0.629  13.912  1.00  0.460          H  
ATOM   1103  HA  HIS A  73      19.380   2.218  16.295  1.00  0.480          H  
ATOM   1104 1HB  HIS A  73      19.439  -0.744  15.812  1.00  0.660          H  
ATOM   1105 2HB  HIS A  73      19.548  -0.080  17.442  1.00  0.660          H  
ATOM   1106  HD2 HIS A  73      16.832  -1.188  15.095  1.00  0.660          H  
ATOM   1107  HE1 HIS A  73      14.991   1.729  17.582  1.00  0.660          H  
ATOM   1108  HE2 HIS A  73      14.597  -0.127  15.880  1.00  0.660          H  
ATOM   1109  N   ASP A  74      22.279   0.802  15.594  1.00  0.380          N  
ATOM   1110  CA  ASP A  74      23.672   0.935  16.012  1.00  0.380          C  
ATOM   1111  C   ASP A  74      24.111   2.397  15.900  1.00  0.320          C  
ATOM   1112  O   ASP A  74      24.758   2.933  16.809  1.00  0.330          O  
ATOM   1113  CB  ASP A  74      24.607   0.084  15.152  1.00  0.530          C  
ATOM   1114  CG  ASP A  74      24.518  -1.427  15.393  1.00  0.530          C  
ATOM   1115  OD1 ASP A  74      23.940  -1.851  16.368  1.00  0.530          O  
ATOM   1116  OD2 ASP A  74      25.065  -2.145  14.590  1.00  0.530          O  
ATOM   1117  H   ASP A  74      22.014   0.205  14.801  1.00  0.460          H  
ATOM   1118  HA  ASP A  74      23.758   0.621  17.052  1.00  0.460          H  
ATOM   1119 1HB  ASP A  74      24.378   0.272  14.099  1.00  0.640          H  
ATOM   1120 2HB  ASP A  74      25.635   0.401  15.318  1.00  0.640          H  
ATOM   1121  N   ALA A  75      23.733   3.051  14.789  1.00  0.300          N  
ATOM   1122  CA  ALA A  75      24.066   4.448  14.556  1.00  0.280          C  
ATOM   1123  C   ALA A  75      23.427   5.352  15.599  1.00  0.280          C  
ATOM   1124  O   ALA A  75      24.023   6.341  16.030  1.00  0.280          O  
ATOM   1125  CB  ALA A  75      23.616   4.862  13.172  1.00  0.400          C  
ATOM   1126  H   ALA A  75      23.218   2.545  14.060  1.00  0.360          H  
ATOM   1127  HA  ALA A  75      25.139   4.551  14.623  1.00  0.340          H  
ATOM   1128 1HB  ALA A  75      23.898   5.895  12.980  1.00  0.480          H  
ATOM   1129 2HB  ALA A  75      24.066   4.220  12.442  1.00  0.480          H  
ATOM   1130 3HB  ALA A  75      22.544   4.756  13.107  1.00  0.480          H  
ATOM   1131  N   LEU A  76      22.197   5.009  15.994  1.00  0.320          N  
ATOM   1132  CA  LEU A  76      21.417   5.771  16.951  1.00  0.380          C  
ATOM   1133  C   LEU A  76      22.155   5.730  18.266  1.00  0.390          C  
ATOM   1134  O   LEU A  76      22.320   6.765  18.912  1.00  0.430          O  
ATOM   1135  CB  LEU A  76      19.998   5.202  17.033  1.00  0.510          C  
ATOM   1136  CG  LEU A  76      18.914   6.035  17.747  1.00  0.510          C  
ATOM   1137  CD1 LEU A  76      17.552   5.623  17.136  1.00  0.510          C  
ATOM   1138  CD2 LEU A  76      18.933   5.805  19.269  1.00  0.510          C  
ATOM   1139  H   LEU A  76      21.756   4.207  15.542  1.00  0.380          H  
ATOM   1140  HA  LEU A  76      21.357   6.806  16.633  1.00  0.460          H  
ATOM   1141 1HB  LEU A  76      19.652   5.021  16.020  1.00  0.610          H  
ATOM   1142 2HB  LEU A  76      20.053   4.242  17.540  1.00  0.610          H  
ATOM   1143  HG  LEU A  76      19.070   7.097  17.538  1.00  0.610          H  
ATOM   1144 1HD1 LEU A  76      16.758   6.208  17.600  1.00  0.610          H  
ATOM   1145 2HD1 LEU A  76      17.558   5.806  16.062  1.00  0.610          H  
ATOM   1146 3HD1 LEU A  76      17.375   4.558  17.318  1.00  0.610          H  
ATOM   1147 1HD2 LEU A  76      18.141   6.398  19.724  1.00  0.610          H  
ATOM   1148 2HD2 LEU A  76      18.764   4.749  19.478  1.00  0.610          H  
ATOM   1149 3HD2 LEU A  76      19.882   6.107  19.696  1.00  0.610          H  
ATOM   1150  N   HIS A  77      22.611   4.538  18.661  1.00  0.400          N  
ATOM   1151  CA  HIS A  77      23.377   4.386  19.883  1.00  0.460          C  
ATOM   1152  C   HIS A  77      24.614   5.291  19.816  1.00  0.420          C  
ATOM   1153  O   HIS A  77      24.892   6.057  20.744  1.00  0.470          O  
ATOM   1154  CB  HIS A  77      23.834   2.941  20.094  1.00  0.620          C  
ATOM   1155  CG  HIS A  77      24.535   2.777  21.382  1.00  0.620          C  
ATOM   1156  ND1 HIS A  77      23.867   2.565  22.573  1.00  0.620          N  
ATOM   1157  CD2 HIS A  77      25.841   2.878  21.695  1.00  0.620          C  
ATOM   1158  CE1 HIS A  77      24.744   2.527  23.559  1.00  0.620          C  
ATOM   1159  NE2 HIS A  77      25.943   2.723  23.052  1.00  0.620          N  
ATOM   1160  H   HIS A  77      22.389   3.704  18.108  1.00  0.480          H  
ATOM   1161  HA  HIS A  77      22.776   4.687  20.739  1.00  0.550          H  
ATOM   1162 1HB  HIS A  77      22.972   2.274  20.066  1.00  0.740          H  
ATOM   1163 2HB  HIS A  77      24.506   2.643  19.295  1.00  0.740          H  
ATOM   1164  HD2 HIS A  77      26.662   3.079  21.004  1.00  0.740          H  
ATOM   1165  HE1 HIS A  77      24.514   2.386  24.614  1.00  0.740          H  
ATOM   1166  HE2 HIS A  77      26.835   2.792  23.574  1.00  0.740          H  
ATOM   1167  N   LEU A  78      25.348   5.248  18.697  1.00  0.360          N  
ATOM   1168  CA  LEU A  78      26.536   6.081  18.605  1.00  0.360          C  
ATOM   1169  C   LEU A  78      26.161   7.548  18.789  1.00  0.340          C  
ATOM   1170  O   LEU A  78      26.827   8.261  19.549  1.00  0.390          O  
ATOM   1171  CB  LEU A  78      27.194   5.887  17.226  1.00  0.500          C  
ATOM   1172  CG  LEU A  78      27.876   4.527  16.955  1.00  0.500          C  
ATOM   1173  CD1 LEU A  78      28.205   4.422  15.463  1.00  0.500          C  
ATOM   1174  CD2 LEU A  78      29.163   4.429  17.778  1.00  0.500          C  
ATOM   1175  H   LEU A  78      25.098   4.596  17.945  1.00  0.430          H  
ATOM   1176  HA  LEU A  78      27.221   5.803  19.400  1.00  0.430          H  
ATOM   1177 1HB  LEU A  78      26.433   6.005  16.475  1.00  0.600          H  
ATOM   1178 2HB  LEU A  78      27.937   6.675  17.075  1.00  0.600          H  
ATOM   1179  HG  LEU A  78      27.201   3.712  17.221  1.00  0.600          H  
ATOM   1180 1HD1 LEU A  78      28.690   3.468  15.262  1.00  0.600          H  
ATOM   1181 2HD1 LEU A  78      27.312   4.490  14.875  1.00  0.600          H  
ATOM   1182 3HD1 LEU A  78      28.853   5.209  15.197  1.00  0.600          H  
ATOM   1183 1HD2 LEU A  78      29.647   3.475  17.575  1.00  0.600          H  
ATOM   1184 2HD2 LEU A  78      29.833   5.243  17.502  1.00  0.600          H  
ATOM   1185 3HD2 LEU A  78      28.939   4.492  18.839  1.00  0.600          H  
ATOM   1186  N   ALA A  79      25.065   7.998  18.167  1.00  0.300          N  
ATOM   1187  CA  ALA A  79      24.635   9.374  18.358  1.00  0.320          C  
ATOM   1188  C   ALA A  79      24.296   9.630  19.846  1.00  0.380          C  
ATOM   1189  O   ALA A  79      24.661  10.659  20.411  1.00  0.410          O  
ATOM   1190  CB  ALA A  79      23.452   9.680  17.463  1.00  0.440          C  
ATOM   1191  H   ALA A  79      24.559   7.380  17.524  1.00  0.360          H  
ATOM   1192  HA  ALA A  79      25.465  10.023  18.079  1.00  0.380          H  
ATOM   1193 1HB  ALA A  79      23.164  10.713  17.586  1.00  0.530          H  
ATOM   1194 2HB  ALA A  79      23.739   9.497  16.438  1.00  0.530          H  
ATOM   1195 3HB  ALA A  79      22.619   9.032  17.726  1.00  0.530          H  
ATOM   1196  N   ASN A  80      23.661   8.664  20.523  1.00  0.430          N  
ATOM   1197  CA  ASN A  80      23.317   8.807  21.945  1.00  0.510          C  
ATOM   1198  C   ASN A  80      24.567   9.045  22.812  1.00  0.550          C  
ATOM   1199  O   ASN A  80      24.528   9.799  23.789  1.00  0.610          O  
ATOM   1200  CB  ASN A  80      22.550   7.591  22.442  1.00  0.680          C  
ATOM   1201  CG  ASN A  80      21.958   7.781  23.819  1.00  0.680          C  
ATOM   1202  OD1 ASN A  80      21.045   8.604  24.035  1.00  0.680          O  
ATOM   1203  ND2 ASN A  80      22.457   7.030  24.771  1.00  0.680          N  
ATOM   1204  H   ASN A  80      23.335   7.843  20.007  1.00  0.520          H  
ATOM   1205  HA  ASN A  80      22.681   9.684  22.054  1.00  0.610          H  
ATOM   1206 1HB  ASN A  80      21.755   7.348  21.732  1.00  0.820          H  
ATOM   1207 2HB  ASN A  80      23.221   6.735  22.478  1.00  0.820          H  
ATOM   1208 1HD2 ASN A  80      22.111   7.109  25.706  1.00  0.820          H  
ATOM   1209 2HD2 ASN A  80      23.189   6.379  24.565  1.00  0.820          H  
ATOM   1210  N   GLU A  81      25.694   8.447  22.410  1.00  0.530          N  
ATOM   1211  CA  GLU A  81      26.982   8.577  23.099  1.00  0.590          C  
ATOM   1212  C   GLU A  81      27.750   9.835  22.663  1.00  0.570          C  
ATOM   1213  O   GLU A  81      28.895  10.042  23.070  1.00  0.620          O  
ATOM   1214  CB  GLU A  81      27.874   7.333  22.896  1.00  0.800          C  
ATOM   1215  CG  GLU A  81      27.390   6.030  23.587  1.00  0.800          C  
ATOM   1216  CD  GLU A  81      28.366   4.844  23.383  1.00  0.800          C  
ATOM   1217  OE1 GLU A  81      29.238   4.966  22.551  1.00  0.800          O  
ATOM   1218  OE2 GLU A  81      28.251   3.846  24.078  1.00  0.800          O  
ATOM   1219  H   GLU A  81      25.627   7.803  21.608  1.00  0.640          H  
ATOM   1220  HA  GLU A  81      26.782   8.668  24.165  1.00  0.710          H  
ATOM   1221 1HB  GLU A  81      27.941   7.122  21.825  1.00  0.960          H  
ATOM   1222 2HB  GLU A  81      28.881   7.546  23.247  1.00  0.960          H  
ATOM   1223 1HG  GLU A  81      27.265   6.216  24.652  1.00  0.960          H  
ATOM   1224 2HG  GLU A  81      26.412   5.767  23.175  1.00  0.960          H  
ATOM   1225  N   CYS A  82      27.106  10.667  21.833  1.00  0.510          N  
ATOM   1226  CA  CYS A  82      27.605  11.907  21.246  1.00  0.500          C  
ATOM   1227  C   CYS A  82      28.692  11.679  20.207  1.00  0.500          C  
ATOM   1228  O   CYS A  82      29.426  12.595  19.813  1.00  0.540          O  
ATOM   1229  CB  CYS A  82      28.117  12.853  22.331  1.00  0.700          C  
ATOM   1230  SG  CYS A  82      26.849  13.298  23.526  1.00  0.700          S  
ATOM   1231  H   CYS A  82      26.161  10.415  21.536  1.00  0.610          H  
ATOM   1232  HA  CYS A  82      26.763  12.388  20.776  1.00  0.600          H  
ATOM   1233 1HB  CYS A  82      28.949  12.410  22.864  1.00  0.840          H  
ATOM   1234 2HB  CYS A  82      28.484  13.769  21.874  1.00  0.840          H  
ATOM   1235  HG  CYS A  82      26.129  12.178  23.395  1.00  0.840          H  
ATOM   1236  N   LYS A  83      28.703  10.480  19.653  1.00  0.480          N  
ATOM   1237  CA  LYS A  83      29.621  10.108  18.606  1.00  0.500          C  
ATOM   1238  C   LYS A  83      29.012  10.448  17.256  1.00  0.450          C  
ATOM   1239  O   LYS A  83      28.599   9.570  16.491  1.00  0.420          O  
ATOM   1240  CB  LYS A  83      29.988   8.635  18.758  1.00  0.690          C  
ATOM   1241  CG  LYS A  83      30.767   8.352  20.029  1.00  0.690          C  
ATOM   1242  CD  LYS A  83      31.004   6.872  20.235  1.00  0.690          C  
ATOM   1243  CE  LYS A  83      31.858   6.622  21.482  1.00  0.690          C  
ATOM   1244  NZ  LYS A  83      31.941   5.174  21.821  1.00  0.690          N  
ATOM   1245  H   LYS A  83      28.044   9.772  19.984  1.00  0.580          H  
ATOM   1246  HA  LYS A  83      30.536  10.692  18.713  1.00  0.600          H  
ATOM   1247 1HB  LYS A  83      29.109   8.019  18.749  1.00  0.830          H  
ATOM   1248 2HB  LYS A  83      30.605   8.335  17.934  1.00  0.830          H  
ATOM   1249 1HG  LYS A  83      31.726   8.863  19.973  1.00  0.830          H  
ATOM   1250 2HG  LYS A  83      30.217   8.747  20.886  1.00  0.830          H  
ATOM   1251 1HD  LYS A  83      30.040   6.368  20.363  1.00  0.830          H  
ATOM   1252 2HD  LYS A  83      31.504   6.458  19.360  1.00  0.830          H  
ATOM   1253 1HE  LYS A  83      32.862   6.998  21.297  1.00  0.830          H  
ATOM   1254 2HE  LYS A  83      31.427   7.157  22.329  1.00  0.830          H  
ATOM   1255 1HZ  LYS A  83      32.504   5.044  22.645  1.00  0.830          H  
ATOM   1256 2HZ  LYS A  83      30.978   4.857  22.017  1.00  0.830          H  
ATOM   1257 3HZ  LYS A  83      32.331   4.649  21.059  1.00  0.830          H  
ATOM   1258  N   VAL A  84      28.956  11.754  16.976  1.00  0.460          N  
ATOM   1259  CA  VAL A  84      28.315  12.240  15.757  1.00  0.440          C  
ATOM   1260  C   VAL A  84      29.052  11.745  14.514  1.00  0.450          C  
ATOM   1261  O   VAL A  84      28.416  11.417  13.520  1.00  0.430          O  
ATOM   1262  CB  VAL A  84      28.232  13.809  15.759  1.00  0.620          C  
ATOM   1263  CG1 VAL A  84      29.581  14.474  15.582  1.00  0.620          C  
ATOM   1264  CG2 VAL A  84      27.303  14.296  14.651  1.00  0.620          C  
ATOM   1265  H   VAL A  84      29.316  12.376  17.708  1.00  0.550          H  
ATOM   1266  HA  VAL A  84      27.296  11.850  15.732  1.00  0.530          H  
ATOM   1267  HB  VAL A  84      27.862  14.122  16.717  1.00  0.750          H  
ATOM   1268 1HG1 VAL A  84      29.445  15.559  15.629  1.00  0.750          H  
ATOM   1269 2HG1 VAL A  84      30.256  14.163  16.375  1.00  0.750          H  
ATOM   1270 3HG1 VAL A  84      30.006  14.228  14.615  1.00  0.750          H  
ATOM   1271 1HG2 VAL A  84      27.237  15.383  14.680  1.00  0.750          H  
ATOM   1272 2HG2 VAL A  84      27.689  13.993  13.689  1.00  0.750          H  
ATOM   1273 3HG2 VAL A  84      26.341  13.885  14.791  1.00  0.750          H  
ATOM   1274  N   LYS A  85      30.384  11.663  14.565  1.00  0.490          N  
ATOM   1275  CA  LYS A  85      31.140  11.257  13.385  1.00  0.520          C  
ATOM   1276  C   LYS A  85      30.964   9.787  13.053  1.00  0.480          C  
ATOM   1277  O   LYS A  85      30.808   9.416  11.885  1.00  0.480          O  
ATOM   1278  CB  LYS A  85      32.620  11.587  13.561  1.00  0.720          C  
ATOM   1279  CG  LYS A  85      32.923  13.085  13.525  1.00  0.720          C  
ATOM   1280  CD  LYS A  85      34.408  13.367  13.714  1.00  0.720          C  
ATOM   1281  CE  LYS A  85      34.700  14.867  13.683  1.00  0.720          C  
ATOM   1282  NZ  LYS A  85      36.148  15.159  13.902  1.00  0.720          N  
ATOM   1283  H   LYS A  85      30.860  11.899  15.425  1.00  0.590          H  
ATOM   1284  HA  LYS A  85      30.765  11.831  12.536  1.00  0.620          H  
ATOM   1285 1HB  LYS A  85      32.969  11.185  14.517  1.00  0.860          H  
ATOM   1286 2HB  LYS A  85      33.195  11.101  12.775  1.00  0.860          H  
ATOM   1287 1HG  LYS A  85      32.593  13.494  12.568  1.00  0.860          H  
ATOM   1288 2HG  LYS A  85      32.366  13.578  14.316  1.00  0.860          H  
ATOM   1289 1HD  LYS A  85      34.736  12.959  14.672  1.00  0.860          H  
ATOM   1290 2HD  LYS A  85      34.975  12.880  12.920  1.00  0.860          H  
ATOM   1291 1HE  LYS A  85      34.402  15.269  12.715  1.00  0.860          H  
ATOM   1292 2HE  LYS A  85      34.120  15.358  14.463  1.00  0.860          H  
ATOM   1293 1HZ  LYS A  85      36.299  16.158  13.876  1.00  0.860          H  
ATOM   1294 2HZ  LYS A  85      36.433  14.800  14.803  1.00  0.860          H  
ATOM   1295 3HZ  LYS A  85      36.697  14.718  13.177  1.00  0.860          H  
ATOM   1296  N   GLU A  86      30.980   8.948  14.074  1.00  0.470          N  
ATOM   1297  CA  GLU A  86      30.818   7.527  13.884  1.00  0.450          C  
ATOM   1298  C   GLU A  86      29.391   7.219  13.420  1.00  0.390          C  
ATOM   1299  O   GLU A  86      29.195   6.353  12.560  1.00  0.390          O  
ATOM   1300  CB  GLU A  86      31.216   6.812  15.169  1.00  0.640          C  
ATOM   1301  CG  GLU A  86      32.725   6.933  15.493  1.00  0.640          C  
ATOM   1302  CD  GLU A  86      33.140   8.300  16.033  1.00  0.640          C  
ATOM   1303  OE1 GLU A  86      32.271   9.095  16.320  1.00  0.640          O  
ATOM   1304  OE2 GLU A  86      34.313   8.545  16.140  1.00  0.640          O  
ATOM   1305  H   GLU A  86      31.151   9.307  15.015  1.00  0.560          H  
ATOM   1306  HA  GLU A  86      31.502   7.206  13.101  1.00  0.540          H  
ATOM   1307 1HB  GLU A  86      30.629   7.186  15.995  1.00  0.770          H  
ATOM   1308 2HB  GLU A  86      31.014   5.754  15.069  1.00  0.770          H  
ATOM   1309 1HG  GLU A  86      32.982   6.173  16.232  1.00  0.770          H  
ATOM   1310 2HG  GLU A  86      33.291   6.722  14.587  1.00  0.770          H  
ATOM   1311  N   ALA A  87      28.388   7.904  13.998  1.00  0.370          N  
ATOM   1312  CA  ALA A  87      27.008   7.709  13.573  1.00  0.350          C  
ATOM   1313  C   ALA A  87      26.856   8.133  12.104  1.00  0.370          C  
ATOM   1314  O   ALA A  87      26.128   7.494  11.336  1.00  0.390          O  
ATOM   1315  CB  ALA A  87      26.073   8.480  14.467  1.00  0.500          C  
ATOM   1316  H   ALA A  87      28.583   8.570  14.753  1.00  0.440          H  
ATOM   1317  HA  ALA A  87      26.770   6.651  13.652  1.00  0.420          H  
ATOM   1318 1HB  ALA A  87      25.048   8.301  14.154  1.00  0.600          H  
ATOM   1319 2HB  ALA A  87      26.197   8.154  15.492  1.00  0.600          H  
ATOM   1320 3HB  ALA A  87      26.314   9.541  14.398  1.00  0.600          H  
ATOM   1321  N   GLN A  88      27.547   9.209  11.697  1.00  0.410          N  
ATOM   1322  CA  GLN A  88      27.517   9.641  10.308  1.00  0.470          C  
ATOM   1323  C   GLN A  88      28.174   8.592   9.403  1.00  0.470          C  
ATOM   1324  O   GLN A  88      27.644   8.271   8.341  1.00  0.510          O  
ATOM   1325  CB  GLN A  88      28.165  11.017  10.175  1.00  0.630          C  
ATOM   1326  CG  GLN A  88      27.309  12.103  10.785  1.00  0.630          C  
ATOM   1327  CD  GLN A  88      27.977  13.459  10.946  1.00  0.630          C  
ATOM   1328  OE1 GLN A  88      29.176  13.602  11.249  1.00  0.630          O  
ATOM   1329  NE2 GLN A  88      27.163  14.467  10.739  1.00  0.630          N  
ATOM   1330  H   GLN A  88      28.073   9.769  12.378  1.00  0.490          H  
ATOM   1331  HA  GLN A  88      26.478   9.738  10.007  1.00  0.560          H  
ATOM   1332 1HB  GLN A  88      29.134  11.020  10.671  1.00  0.760          H  
ATOM   1333 2HB  GLN A  88      28.323  11.255   9.124  1.00  0.760          H  
ATOM   1334 1HG  GLN A  88      26.498  12.265  10.101  1.00  0.760          H  
ATOM   1335 2HG  GLN A  88      26.901  11.784  11.733  1.00  0.760          H  
ATOM   1336 1HE2 GLN A  88      27.453  15.443  10.830  1.00  0.760          H  
ATOM   1337 2HE2 GLN A  88      26.200  14.268  10.481  1.00  0.760          H  
ATOM   1338  N   ALA A  89      29.287   7.994   9.832  1.00  0.460          N  
ATOM   1339  CA  ALA A  89      29.888   6.947   9.009  1.00  0.480          C  
ATOM   1340  C   ALA A  89      28.883   5.802   8.822  1.00  0.440          C  
ATOM   1341  O   ALA A  89      28.766   5.217   7.736  1.00  0.460          O  
ATOM   1342  CB  ALA A  89      31.159   6.435   9.655  1.00  0.660          C  
ATOM   1343  H   ALA A  89      29.744   8.315  10.692  1.00  0.550          H  
ATOM   1344  HA  ALA A  89      30.123   7.368   8.030  1.00  0.580          H  
ATOM   1345 1HB  ALA A  89      31.602   5.666   9.026  1.00  0.800          H  
ATOM   1346 2HB  ALA A  89      31.858   7.263   9.773  1.00  0.800          H  
ATOM   1347 3HB  ALA A  89      30.925   6.017  10.633  1.00  0.800          H  
ATOM   1348  N   ALA A  90      28.149   5.477   9.893  1.00  0.400          N  
ATOM   1349  CA  ALA A  90      27.129   4.444   9.821  1.00  0.420          C  
ATOM   1350  C   ALA A  90      26.052   4.851   8.812  1.00  0.440          C  
ATOM   1351  O   ALA A  90      25.460   3.996   8.151  1.00  0.450          O  
ATOM   1352  CB  ALA A  90      26.535   4.191  11.186  1.00  0.580          C  
ATOM   1353  H   ALA A  90      28.344   5.940  10.788  1.00  0.480          H  
ATOM   1354  HA  ALA A  90      27.596   3.526   9.468  1.00  0.500          H  
ATOM   1355 1HB  ALA A  90      25.795   3.398  11.109  1.00  0.700          H  
ATOM   1356 2HB  ALA A  90      27.325   3.893  11.874  1.00  0.700          H  
ATOM   1357 3HB  ALA A  90      26.070   5.090  11.544  1.00  0.700          H  
ATOM   1358  N   ALA A  91      25.748   6.153   8.742  1.00  0.490          N  
ATOM   1359  CA  ALA A  91      24.781   6.682   7.794  1.00  0.550          C  
ATOM   1360  C   ALA A  91      25.228   6.447   6.366  1.00  0.520          C  
ATOM   1361  O   ALA A  91      24.398   6.207   5.490  1.00  0.510          O  
ATOM   1362  CB  ALA A  91      24.520   8.135   8.044  1.00  0.750          C  
ATOM   1363  H   ALA A  91      26.209   6.795   9.394  1.00  0.590          H  
ATOM   1364  HA  ALA A  91      23.862   6.156   7.940  1.00  0.660          H  
ATOM   1365 1HB  ALA A  91      23.764   8.510   7.375  1.00  0.900          H  
ATOM   1366 2HB  ALA A  91      24.186   8.186   9.050  1.00  0.900          H  
ATOM   1367 3HB  ALA A  91      25.407   8.720   7.913  1.00  0.900          H  
ATOM   1368  N   GLU A  92      26.533   6.509   6.102  1.00  0.530          N  
ATOM   1369  CA  GLU A  92      26.980   6.256   4.735  1.00  0.580          C  
ATOM   1370  C   GLU A  92      26.603   4.815   4.363  1.00  0.540          C  
ATOM   1371  O   GLU A  92      26.115   4.540   3.251  1.00  0.580          O  
ATOM   1372  CB  GLU A  92      28.492   6.476   4.594  1.00  0.790          C  
ATOM   1373  CG  GLU A  92      28.944   7.940   4.717  1.00  0.790          C  
ATOM   1374  CD  GLU A  92      30.449   8.103   4.639  1.00  0.790          C  
ATOM   1375  OE1 GLU A  92      31.127   7.109   4.712  1.00  0.790          O  
ATOM   1376  OE2 GLU A  92      30.911   9.211   4.504  1.00  0.790          O  
ATOM   1377  H   GLU A  92      27.185   6.759   6.856  1.00  0.640          H  
ATOM   1378  HA  GLU A  92      26.462   6.941   4.063  1.00  0.700          H  
ATOM   1379 1HB  GLU A  92      29.014   5.902   5.352  1.00  0.950          H  
ATOM   1380 2HB  GLU A  92      28.821   6.106   3.624  1.00  0.950          H  
ATOM   1381 1HG  GLU A  92      28.476   8.525   3.924  1.00  0.950          H  
ATOM   1382 2HG  GLU A  92      28.590   8.330   5.674  1.00  0.950          H  
ATOM   1383  N   GLN A  93      26.776   3.901   5.333  1.00  0.500          N  
ATOM   1384  CA  GLN A  93      26.399   2.507   5.110  1.00  0.520          C  
ATOM   1385  C   GLN A  93      24.880   2.394   4.935  1.00  0.490          C  
ATOM   1386  O   GLN A  93      24.413   1.655   4.061  1.00  0.540          O  
ATOM   1387  CB  GLN A  93      26.852   1.607   6.262  1.00  0.720          C  
ATOM   1388  CG  GLN A  93      28.354   1.430   6.381  1.00  0.720          C  
ATOM   1389  CD  GLN A  93      28.716   0.565   7.573  1.00  0.720          C  
ATOM   1390  OE1 GLN A  93      27.899   0.393   8.484  1.00  0.720          O  
ATOM   1391  NE2 GLN A  93      29.925   0.019   7.575  1.00  0.720          N  
ATOM   1392  H   GLN A  93      27.237   4.210   6.200  1.00  0.600          H  
ATOM   1393  HA  GLN A  93      26.872   2.162   4.193  1.00  0.620          H  
ATOM   1394 1HB  GLN A  93      26.485   2.001   7.200  1.00  0.860          H  
ATOM   1395 2HB  GLN A  93      26.411   0.623   6.135  1.00  0.860          H  
ATOM   1396 1HG  GLN A  93      28.731   0.957   5.477  1.00  0.860          H  
ATOM   1397 2HG  GLN A  93      28.812   2.412   6.514  1.00  0.860          H  
ATOM   1398 1HE2 GLN A  93      30.213  -0.561   8.340  1.00  0.860          H  
ATOM   1399 2HE2 GLN A  93      30.554   0.185   6.815  1.00  0.860          H  
ATOM   1400  N   LEU A  94      24.118   3.157   5.736  1.00  0.440          N  
ATOM   1401  CA  LEU A  94      22.664   3.146   5.645  1.00  0.450          C  
ATOM   1402  C   LEU A  94      22.178   3.636   4.300  1.00  0.470          C  
ATOM   1403  O   LEU A  94      21.213   3.092   3.772  1.00  0.510          O  
ATOM   1404  CB  LEU A  94      22.027   4.027   6.724  1.00  0.630          C  
ATOM   1405  CG  LEU A  94      22.085   3.539   8.182  1.00  0.630          C  
ATOM   1406  CD1 LEU A  94      21.639   4.634   9.175  1.00  0.630          C  
ATOM   1407  CD2 LEU A  94      21.149   2.424   8.313  1.00  0.630          C  
ATOM   1408  H   LEU A  94      24.582   3.707   6.464  1.00  0.530          H  
ATOM   1409  HA  LEU A  94      22.333   2.120   5.760  1.00  0.540          H  
ATOM   1410 1HB  LEU A  94      22.505   4.971   6.672  1.00  0.750          H  
ATOM   1411 2HB  LEU A  94      20.990   4.157   6.460  1.00  0.750          H  
ATOM   1412  HG  LEU A  94      23.096   3.226   8.433  1.00  0.750          H  
ATOM   1413 1HD1 LEU A  94      21.682   4.230  10.174  1.00  0.750          H  
ATOM   1414 2HD1 LEU A  94      22.271   5.489   9.136  1.00  0.750          H  
ATOM   1415 3HD1 LEU A  94      20.633   4.940   8.956  1.00  0.750          H  
ATOM   1416 1HD2 LEU A  94      21.164   2.092   9.314  1.00  0.750          H  
ATOM   1417 2HD2 LEU A  94      20.155   2.766   8.061  1.00  0.750          H  
ATOM   1418 3HD2 LEU A  94      21.423   1.611   7.666  1.00  0.750          H  
ATOM   1419  N   LYS A  95      22.821   4.658   3.733  1.00  0.480          N  
ATOM   1420  CA  LYS A  95      22.412   5.153   2.425  1.00  0.540          C  
ATOM   1421  C   LYS A  95      22.527   4.049   1.395  1.00  0.580          C  
ATOM   1422  O   LYS A  95      21.606   3.859   0.595  1.00  0.600          O  
ATOM   1423  CB  LYS A  95      23.234   6.369   2.002  1.00  0.730          C  
ATOM   1424  CG  LYS A  95      22.701   7.076   0.728  1.00  0.730          C  
ATOM   1425  CD  LYS A  95      23.611   8.235   0.279  1.00  0.730          C  
ATOM   1426  CE  LYS A  95      23.529   9.453   1.213  1.00  0.730          C  
ATOM   1427  NZ  LYS A  95      24.362  10.601   0.704  1.00  0.730          N  
ATOM   1428  H   LYS A  95      23.567   5.124   4.258  1.00  0.580          H  
ATOM   1429  HA  LYS A  95      21.365   5.433   2.463  1.00  0.650          H  
ATOM   1430 1HB  LYS A  95      23.261   7.075   2.828  1.00  0.880          H  
ATOM   1431 2HB  LYS A  95      24.264   6.059   1.816  1.00  0.880          H  
ATOM   1432 1HG  LYS A  95      22.624   6.352  -0.087  1.00  0.880          H  
ATOM   1433 2HG  LYS A  95      21.701   7.464   0.929  1.00  0.880          H  
ATOM   1434 1HD  LYS A  95      24.644   7.887   0.253  1.00  0.880          H  
ATOM   1435 2HD  LYS A  95      23.328   8.546  -0.726  1.00  0.880          H  
ATOM   1436 1HE  LYS A  95      22.494   9.777   1.305  1.00  0.880          H  
ATOM   1437 2HE  LYS A  95      23.900   9.177   2.197  1.00  0.880          H  
ATOM   1438 1HZ  LYS A  95      24.317  11.403   1.367  1.00  0.880          H  
ATOM   1439 2HZ  LYS A  95      25.325  10.305   0.644  1.00  0.880          H  
ATOM   1440 3HZ  LYS A  95      24.041  10.895  -0.199  1.00  0.880          H  
ATOM   1441  N   THR A  96      23.632   3.302   1.426  1.00  0.630          N  
ATOM   1442  CA  THR A  96      23.811   2.205   0.484  1.00  0.710          C  
ATOM   1443  C   THR A  96      22.710   1.158   0.664  1.00  0.710          C  
ATOM   1444  O   THR A  96      22.115   0.696  -0.323  1.00  0.760          O  
ATOM   1445  CB  THR A  96      25.196   1.538   0.644  1.00  0.960          C  
ATOM   1446  OG1 THR A  96      26.229   2.497   0.364  1.00  0.960          O  
ATOM   1447  CG2 THR A  96      25.327   0.365  -0.332  1.00  0.960          C  
ATOM   1448  H   THR A  96      24.376   3.546   2.092  1.00  0.760          H  
ATOM   1449  HA  THR A  96      23.739   2.605  -0.526  1.00  0.850          H  
ATOM   1450  HB  THR A  96      25.314   1.177   1.666  1.00  1.150          H  
ATOM   1451  HG1 THR A  96      26.254   3.160   1.067  1.00  1.150          H  
ATOM   1452 1HG2 THR A  96      26.307  -0.090  -0.213  1.00  1.150          H  
ATOM   1453 2HG2 THR A  96      24.561  -0.384  -0.131  1.00  1.150          H  
ATOM   1454 3HG2 THR A  96      25.215   0.729  -1.352  1.00  1.150          H  
ATOM   1455  N   THR A  97      22.426   0.794   1.919  1.00  0.680          N  
ATOM   1456  CA  THR A  97      21.402  -0.196   2.214  1.00  0.710          C  
ATOM   1457  C   THR A  97      20.032   0.302   1.732  1.00  0.670          C  
ATOM   1458  O   THR A  97      19.263  -0.471   1.156  1.00  0.730          O  
ATOM   1459  CB  THR A  97      21.326  -0.512   3.723  1.00  0.980          C  
ATOM   1460  OG1 THR A  97      22.585  -1.019   4.198  1.00  0.980          O  
ATOM   1461  CG2 THR A  97      20.263  -1.594   3.952  1.00  0.980          C  
ATOM   1462  H   THR A  97      22.975   1.183   2.695  1.00  0.820          H  
ATOM   1463  HA  THR A  97      21.643  -1.114   1.682  1.00  0.850          H  
ATOM   1464  HB  THR A  97      21.083   0.389   4.260  1.00  1.180          H  
ATOM   1465  HG1 THR A  97      22.617  -0.940   5.182  1.00  1.180          H  
ATOM   1466 1HG2 THR A  97      20.200  -1.812   5.008  1.00  1.180          H  
ATOM   1467 2HG2 THR A  97      19.304  -1.261   3.604  1.00  1.180          H  
ATOM   1468 3HG2 THR A  97      20.537  -2.496   3.411  1.00  1.180          H  
ATOM   1469  N   CYS A  98      19.709   1.577   1.988  1.00  0.600          N  
ATOM   1470  CA  CYS A  98      18.434   2.160   1.593  1.00  0.600          C  
ATOM   1471  C   CYS A  98      18.289   2.115   0.075  1.00  0.630          C  
ATOM   1472  O   CYS A  98      17.202   1.819  -0.436  1.00  0.680          O  
ATOM   1473  CB  CYS A  98      18.289   3.603   2.083  1.00  0.840          C  
ATOM   1474  SG  CYS A  98      16.625   4.316   1.809  1.00  0.840          S  
ATOM   1475  H   CYS A  98      20.370   2.155   2.504  1.00  0.720          H  
ATOM   1476  HA  CYS A  98      17.635   1.576   2.038  1.00  0.720          H  
ATOM   1477 1HB  CYS A  98      18.523   3.666   3.144  1.00  1.010          H  
ATOM   1478 2HB  CYS A  98      19.015   4.230   1.554  1.00  1.010          H  
ATOM   1479  HG  CYS A  98      17.045   5.601   1.732  1.00  1.010          H  
ATOM   1480  N   ASN A  99      19.364   2.435  -0.659  1.00  0.640          N  
ATOM   1481  CA  ASN A  99      19.294   2.374  -2.109  1.00  0.700          C  
ATOM   1482  C   ASN A  99      19.009   0.940  -2.553  1.00  0.740          C  
ATOM   1483  O   ASN A  99      18.180   0.722  -3.444  1.00  0.780          O  
ATOM   1484  CB  ASN A  99      20.588   2.867  -2.728  1.00  0.960          C  
ATOM   1485  CG  ASN A  99      20.769   4.359  -2.630  1.00  0.960          C  
ATOM   1486  OD1 ASN A  99      19.816   5.122  -2.430  1.00  0.960          O  
ATOM   1487  ND2 ASN A  99      21.992   4.797  -2.779  1.00  0.960          N  
ATOM   1488  H   ASN A  99      20.219   2.762  -0.197  1.00  0.770          H  
ATOM   1489  HA  ASN A  99      18.468   2.999  -2.448  1.00  0.840          H  
ATOM   1490 1HB  ASN A  99      21.426   2.386  -2.222  1.00  1.150          H  
ATOM   1491 2HB  ASN A  99      20.626   2.571  -3.774  1.00  1.150          H  
ATOM   1492 1HD2 ASN A  99      22.177   5.777  -2.733  1.00  1.150          H  
ATOM   1493 2HD2 ASN A  99      22.740   4.154  -2.940  1.00  1.150          H  
ATOM   1494  N   ALA A 100      19.668  -0.035  -1.907  1.00  0.790          N  
ATOM   1495  CA  ALA A 100      19.449  -1.447  -2.196  1.00  0.930          C  
ATOM   1496  C   ALA A 100      18.005  -1.852  -1.891  1.00  0.950          C  
ATOM   1497  O   ALA A 100      17.420  -2.678  -2.599  1.00  1.060          O  
ATOM   1498  CB  ALA A 100      20.413  -2.304  -1.403  1.00  1.250          C  
ATOM   1499  H   ALA A 100      20.385   0.224  -1.220  1.00  0.950          H  
ATOM   1500  HA  ALA A 100      19.632  -1.605  -3.258  1.00  1.120          H  
ATOM   1501 1HB  ALA A 100      20.259  -3.352  -1.654  1.00  1.500          H  
ATOM   1502 2HB  ALA A 100      21.435  -2.014  -1.648  1.00  1.500          H  
ATOM   1503 3HB  ALA A 100      20.244  -2.160  -0.344  1.00  1.500          H  
ATOM   1504  N   CYS A 101      17.433  -1.275  -0.826  1.00  0.910          N  
ATOM   1505  CA  CYS A 101      16.066  -1.588  -0.437  1.00  1.030          C  
ATOM   1506  C   CYS A 101      15.131  -1.159  -1.561  1.00  0.990          C  
ATOM   1507  O   CYS A 101      14.230  -1.914  -1.948  1.00  1.100          O  
ATOM   1508  CB  CYS A 101      15.665  -0.821   0.819  1.00  1.390          C  
ATOM   1509  SG  CYS A 101      16.514  -1.288   2.313  1.00  1.390          S  
ATOM   1510  H   CYS A 101      18.007  -0.656  -0.254  1.00  1.090          H  
ATOM   1511  HA  CYS A 101      15.972  -2.659  -0.267  1.00  1.240          H  
ATOM   1512 1HB  CYS A 101      15.790   0.236   0.675  1.00  1.670          H  
ATOM   1513 2HB  CYS A 101      14.636  -0.989   0.979  1.00  1.670          H  
ATOM   1514  HG  CYS A 101      17.757  -0.997   1.864  1.00  1.670          H  
ATOM   1515  N   HIS A 102      15.391   0.035  -2.111  1.00  0.900          N  
ATOM   1516  CA  HIS A 102      14.630   0.592  -3.225  1.00  0.960          C  
ATOM   1517  C   HIS A 102      14.764  -0.306  -4.463  1.00  0.990          C  
ATOM   1518  O   HIS A 102      13.788  -0.575  -5.172  1.00  1.090          O  
ATOM   1519  CB  HIS A 102      15.047   2.029  -3.528  1.00  1.320          C  
ATOM   1520  CG  HIS A 102      14.213   2.653  -4.585  1.00  1.320          C  
ATOM   1521  ND1 HIS A 102      12.884   2.984  -4.393  1.00  1.320          N  
ATOM   1522  CD2 HIS A 102      14.514   3.002  -5.843  1.00  1.320          C  
ATOM   1523  CE1 HIS A 102      12.403   3.508  -5.505  1.00  1.320          C  
ATOM   1524  NE2 HIS A 102      13.375   3.527  -6.410  1.00  1.320          N  
ATOM   1525  H   HIS A 102      16.129   0.606  -1.678  1.00  1.080          H  
ATOM   1526  HA  HIS A 102      13.582   0.627  -2.950  1.00  1.150          H  
ATOM   1527 1HB  HIS A 102      14.983   2.630  -2.620  1.00  1.580          H  
ATOM   1528 2HB  HIS A 102      16.082   2.047  -3.858  1.00  1.580          H  
ATOM   1529  HD1 HIS A 102      12.322   2.735  -3.601  1.00  1.580          H  
ATOM   1530  HD2 HIS A 102      15.434   2.924  -6.424  1.00  1.580          H  
ATOM   1531  HE1 HIS A 102      11.364   3.833  -5.560  1.00  1.580          H  
ATOM   1532  N   GLN A 103      15.970  -0.797  -4.727  1.00  0.990          N  
ATOM   1533  CA  GLN A 103      16.166  -1.685  -5.867  1.00  1.160          C  
ATOM   1534  C   GLN A 103      15.289  -2.946  -5.745  1.00  1.270          C  
ATOM   1535  O   GLN A 103      14.798  -3.447  -6.758  1.00  1.460          O  
ATOM   1536  CB  GLN A 103      17.636  -2.093  -5.983  1.00  1.560          C  
ATOM   1537  CG  GLN A 103      18.569  -0.973  -6.402  1.00  1.560          C  
ATOM   1538  CD  GLN A 103      20.022  -1.389  -6.335  1.00  1.560          C  
ATOM   1539  OE1 GLN A 103      20.346  -2.399  -5.704  1.00  1.560          O  
ATOM   1540  NE2 GLN A 103      20.898  -0.625  -6.976  1.00  1.560          N  
ATOM   1541  H   GLN A 103      16.764  -0.499  -4.149  1.00  1.190          H  
ATOM   1542  HA  GLN A 103      15.875  -1.154  -6.771  1.00  1.390          H  
ATOM   1543 1HB  GLN A 103      17.976  -2.475  -5.030  1.00  1.870          H  
ATOM   1544 2HB  GLN A 103      17.730  -2.900  -6.707  1.00  1.870          H  
ATOM   1545 1HG  GLN A 103      18.339  -0.693  -7.427  1.00  1.870          H  
ATOM   1546 2HG  GLN A 103      18.422  -0.124  -5.747  1.00  1.870          H  
ATOM   1547 1HE2 GLN A 103      21.872  -0.858  -6.960  1.00  1.870          H  
ATOM   1548 2HE2 GLN A 103      20.590   0.186  -7.475  1.00  1.870          H  
ATOM   1549  N   LYS A 104      15.090  -3.457  -4.513  1.00  1.240          N  
ATOM   1550  CA  LYS A 104      14.234  -4.635  -4.318  1.00  1.490          C  
ATOM   1551  C   LYS A 104      12.745  -4.250  -4.402  1.00  1.550          C  
ATOM   1552  O   LYS A 104      11.928  -5.045  -4.877  1.00  1.840          O  
ATOM   1553  CB  LYS A 104      14.529  -5.337  -2.986  1.00  1.990          C  
ATOM   1554  CG  LYS A 104      15.941  -5.974  -2.862  1.00  1.990          C  
ATOM   1555  CD  LYS A 104      16.194  -7.103  -3.902  1.00  1.990          C  
ATOM   1556  CE  LYS A 104      17.557  -7.777  -3.682  1.00  1.990          C  
ATOM   1557  NZ  LYS A 104      17.870  -8.814  -4.740  1.00  1.990          N  
ATOM   1558  H   LYS A 104      15.580  -3.024  -3.722  1.00  1.490          H  
ATOM   1559  HA  LYS A 104      14.421  -5.329  -5.130  1.00  1.790          H  
ATOM   1560 1HB  LYS A 104      14.422  -4.614  -2.172  1.00  2.380          H  
ATOM   1561 2HB  LYS A 104      13.793  -6.123  -2.823  1.00  2.380          H  
ATOM   1562 1HG  LYS A 104      16.692  -5.192  -2.999  1.00  2.380          H  
ATOM   1563 2HG  LYS A 104      16.055  -6.386  -1.855  1.00  2.380          H  
ATOM   1564 1HD  LYS A 104      15.403  -7.853  -3.834  1.00  2.380          H  
ATOM   1565 2HD  LYS A 104      16.196  -6.690  -4.906  1.00  2.380          H  
ATOM   1566 1HE  LYS A 104      18.334  -7.014  -3.698  1.00  2.380          H  
ATOM   1567 2HE  LYS A 104      17.562  -8.258  -2.709  1.00  2.380          H  
ATOM   1568 1HZ  LYS A 104      18.772  -9.221  -4.546  1.00  2.380          H  
ATOM   1569 2HZ  LYS A 104      17.170  -9.566  -4.760  1.00  2.380          H  
ATOM   1570 3HZ  LYS A 104      17.891  -8.371  -5.647  1.00  2.380          H  
ATOM   1571  N   TYR A 105      12.411  -3.033  -3.945  1.00  1.400          N  
ATOM   1572  CA  TYR A 105      11.059  -2.460  -4.007  1.00  1.650          C  
ATOM   1573  C   TYR A 105      10.519  -2.427  -5.433  1.00  1.760          C  
ATOM   1574  O   TYR A 105       9.374  -2.819  -5.681  1.00  2.090          O  
ATOM   1575  CB  TYR A 105      11.073  -1.023  -3.440  1.00  2.210          C  
ATOM   1576  CG  TYR A 105       9.820  -0.215  -3.642  1.00  2.210          C  
ATOM   1577  CD1 TYR A 105       8.746  -0.366  -2.830  1.00  2.210          C  
ATOM   1578  CD2 TYR A 105       9.776   0.709  -4.684  1.00  2.210          C  
ATOM   1579  CE1 TYR A 105       7.608   0.375  -3.043  1.00  2.210          C  
ATOM   1580  CE2 TYR A 105       8.646   1.461  -4.891  1.00  2.210          C  
ATOM   1581  CZ  TYR A 105       7.558   1.290  -4.072  1.00  2.210          C  
ATOM   1582  OH  TYR A 105       6.418   2.032  -4.271  1.00  2.210          O  
ATOM   1583  H   TYR A 105      13.148  -2.493  -3.486  1.00  1.680          H  
ATOM   1584  HA  TYR A 105      10.393  -3.078  -3.415  1.00  1.980          H  
ATOM   1585 1HB  TYR A 105      11.303  -1.048  -2.380  1.00  2.650          H  
ATOM   1586 2HB  TYR A 105      11.845  -0.484  -3.901  1.00  2.650          H  
ATOM   1587  HD1 TYR A 105       8.796  -1.077  -2.030  1.00  2.650          H  
ATOM   1588  HD2 TYR A 105      10.642   0.835  -5.337  1.00  2.650          H  
ATOM   1589  HE1 TYR A 105       6.753   0.244  -2.409  1.00  2.650          H  
ATOM   1590  HE2 TYR A 105       8.611   2.186  -5.706  1.00  2.650          H  
ATOM   1591  HH  TYR A 105       6.587   2.713  -4.936  1.00  2.650          H  
ATOM   1592  N   ARG A 106      11.325  -1.904  -6.356  1.00  1.960          N  
ATOM   1593  CA  ARG A 106      10.936  -1.796  -7.759  1.00  2.550          C  
ATOM   1594  C   ARG A 106      10.518  -3.142  -8.361  1.00  2.960          C  
ATOM   1595  O   ARG A 106       9.593  -3.180  -9.173  1.00  3.520          O  
ATOM   1596  OXT ARG A 106      11.333  -4.068  -8.361  1.00  3.820          O  
ATOM   1597  CB  ARG A 106      12.059  -1.216  -8.600  1.00  3.090          C  
ATOM   1598  CG  ARG A 106      12.356   0.239  -8.345  1.00  3.090          C  
ATOM   1599  CD  ARG A 106      13.349   0.771  -9.306  1.00  3.090          C  
ATOM   1600  NE  ARG A 106      13.656   2.151  -9.016  1.00  3.090          N  
ATOM   1601  CZ  ARG A 106      14.317   3.018  -9.792  1.00  3.090          C  
ATOM   1602  NH1 ARG A 106      14.766   2.694 -10.992  1.00  3.090          N  
ATOM   1603  NH2 ARG A 106      14.494   4.215  -9.285  1.00  3.090          N  
ATOM   1604  H   ARG A 106      12.243  -1.564  -6.048  1.00  2.350          H  
ATOM   1605  HA  ARG A 106      10.086  -1.117  -7.817  1.00  3.060          H  
ATOM   1606 1HB  ARG A 106      12.978  -1.775  -8.395  1.00  3.710          H  
ATOM   1607 2HB  ARG A 106      11.829  -1.336  -9.656  1.00  3.710          H  
ATOM   1608 1HG  ARG A 106      11.440   0.817  -8.437  1.00  3.710          H  
ATOM   1609 2HG  ARG A 106      12.758   0.359  -7.339  1.00  3.710          H  
ATOM   1610 1HD  ARG A 106      14.268   0.190  -9.233  1.00  3.710          H  
ATOM   1611 2HD  ARG A 106      12.946   0.708 -10.315  1.00  3.710          H  
ATOM   1612  HE  ARG A 106      13.375   2.520  -8.105  1.00  3.710          H  
ATOM   1613 1HH1 ARG A 106      14.616   1.766 -11.357  1.00  3.710          H  
ATOM   1614 2HH1 ARG A 106      15.261   3.377 -11.548  1.00  3.710          H  
ATOM   1615 1HH2 ARG A 106      14.123   4.370  -8.334  1.00  3.710          H  
ATOM   1616 2HH2 ARG A 106      14.980   4.936  -9.794  1.00  3.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -652.852 65.5561 519.273 -30.5793 8.39084 23.412 278.927 -285.804 -0.59065 -4.546 -249.671 -32.663 -102.611 -0.87486 -12.666 -10.9479 0 2.74097 7.90302 43.1737 94.798 -12.2019 13.3843 -23.1241 -14.7941 54.7619 -321.606
ALA:NtermProteinFull_1 -3.01152 0.29267 1.63634 -0.03085 0.00173 0 1.72511 -1.2005 -0 -0 -1.91283 0.38563 0 0 -0.93389 0 0 -0.03407 0 0 0 0 0 1.8394 0 0.06761 -1.17519
ASP_2 -2.90545 0.08902 3.8622 -0.21969 0.08041 0.73911 1.49767 -1.78064 -0 -0 -2.20102 -3.66387 0 0 0 0 0 -0.04393 0.44616 0 2.9813 -0.41748 0 -2.3716 -0.38236 0.38618 -3.904
LEU_3 -9.05073 2.13274 2.22566 -0.62049 0.52717 0.16981 2.20307 -2.57974 -0 -0 -0.95347 0.27946 0 0 0 0 0 -0.02536 0.61862 0.29527 0 -0.29653 0 0.18072 -0.56279 1.19807 -4.25852
GLU_4 -4.14614 0.18649 4.54207 -0.33095 0.04932 0.3907 1.78025 -2.13218 -0.02791 -0.20653 -0.80648 -0.63892 0 0 0 0 0 0.02034 0.04765 0 3.44653 -0.2199 0 -2.7348 -0.44909 0.99073 -0.23881
ASP_5 -3.87219 0.2528 4.93893 -0.10696 0.00593 0.32215 1.95724 -2.29081 -0 -0 -2.33727 -0.32789 0 0 0 0 0 0.03788 0.00649 0 1.74878 0.19452 0 -2.3716 -0.39517 0.27593 -1.96125
ASN_6 -7.80156 0.39071 7.11682 -0.17776 0.03024 0.26043 3.47244 -3.75847 -0.00527 -0.12339 -2.07104 -0.3307 0 0 0 0 0 0.04971 0.00158 0 1.45336 0.447 0 -0.93687 -0.05848 0.24702 -1.79423
MET_7 -7.87792 0.43773 6.62165 -0.78495 0.271 0.3355 2.90716 -3.14526 -0 -0 -2.61538 -0.19912 0 0 0 0 0 0.03911 0.05949 2.77127 0 0.08741 0 0.60916 0.22853 0.27227 0.01766
GLU_8 -5.30862 0.17615 6.19112 -0.21079 0.02189 0.27224 2.43781 -2.80949 -0.01807 -0.15917 -1.79324 -0.58465 0 0 0 0 0 -0.00659 0.15972 0 3.02205 -0.30303 0 -2.7348 -0.13575 0.32866 -1.45455
THR_9 -5.68232 0.37519 6.05625 -0.20025 0.10555 0.07088 3.13447 -3.01278 -0.00153 -0.0447 -3.25908 -0.06392 0 0 0 0 0 0.01208 0.00179 0.06 0 -0.0028 2.34934 -1.0874 -0.22824 0.24141 -1.17607
LEU_10 -10.4894 1.07133 3.82962 -0.46851 0.1678 0.1018 3.11045 -3.20982 -0 -0 -2.25902 0.22968 0 0 0 0 0 -0.02052 0.28374 0.50607 0 -0.2349 0 0.18072 -0.03112 0.38287 -6.84923
ASN_11 -6.39166 0.39818 6.49111 -0.18687 0.06355 0.28311 2.7906 -3.06671 -0.01575 -0.19177 -2.73179 -0.2813 0 0 0 0 0 0.08026 1e-05 0 1.43735 0.38022 0 -0.93687 -0.02999 0.48472 -1.42358
ASP_12 -5.1487 0.33223 7.0411 -0.10531 0.01214 0.32372 3.37457 -3.1324 -0 -0 -4.39741 -0.27328 0 0 0 -0.44695 0 0.0957 0.10543 0 1.76291 0.05245 0 -2.3716 -0.08974 0.44924 -2.4159
ASN_13 -9.06141 0.83422 7.62577 -0.18494 0.02987 0.26718 3.98358 -3.9916 -0 -0 -2.68829 -0.3549 0 0 0 0 0 0.11156 0.00232 0 1.58238 0.38746 0 -0.93687 -0.11494 0.46282 -2.04581
LEU_14 -9.86153 1.21789 5.18563 -0.48922 0.27931 0.11718 3.18015 -3.37321 -0 -0 -2.17073 0.23196 0 0 0 0 0 0.11632 0.12304 0.32233 0 -0.28589 0 0.18072 -0.1228 0.51839 -4.83046
LYS_15 -5.63547 0.3695 7.18954 -0.30368 0.03431 0.13793 3.45272 -3.0876 -0.00065 -0.01171 -4.3092 0.03972 0 0 0 -0.44695 0 0.0632 0.54809 1.72012 0 0.00706 0 -1.5107 -0.34282 0.52624 -1.56035
VAL_16 -5.26771 0.32005 4.23485 -0.31366 0.22742 0.07289 2.1494 -2.49485 -0 -0 -1.2261 -0.16746 0 0 0 0 0 -0.06073 0.00501 0.09287 0 -0.26381 0 1.9342 -0.25464 0.38114 -0.63113
ILE_17 -10.5766 1.9544 3.34533 -0.5164 0.43012 0.10053 3.1597 -3.19344 -0.02247 -0.14316 -2.35424 0.1507 0 0 0 0 0 -0.04382 0.0877 0.45154 0 -0.44941 0 0.73287 0.01994 0.47824 -6.38849
GLU_18 -4.62163 0.22071 6.30922 -0.20965 0.02066 0.27576 2.78826 -2.70279 -0.00065 -0.01171 -3.5856 -0.52021 0 0 0 -0.61031 0 -0.04555 0.03715 0 3.16249 -0.31973 0 -2.7348 -0.24293 0.45372 -2.33761
LYS_19 -2.90393 0.13147 3.64576 -0.33392 0.05408 0.19079 1.26396 -1.63758 -0.00511 -0.09207 -0.97082 -0.16815 0 0 0 0 0 -0.04783 0.00741 1.74977 0 -0.07369 0 -1.5107 -0.61517 0.28482 -1.03092
ALA_20 -5.1545 0.47272 2.85903 -0.02561 8e-05 0 2.15269 -2.36178 -0.02247 -0.14316 -1.275 -0.22269 0 0 -0.8007 0 0 0.2108 0 0 0 -0.07304 0 1.8394 -0.66342 0.3546 -2.85307
ASP_21 -2.01249 0.10215 2.25426 -0.1035 0.00035 0.31086 0.83367 -1.11235 -0 -0 -0.43971 -0.4048 0 0 -0.66904 0 0 -0.03705 0.00427 0 1.96554 -0.21935 0 -2.3716 -0.42778 0.34866 -1.97791
ASN_22 -5.10197 0.37374 4.41958 -0.22018 0.00819 0.32319 3.28828 -2.52565 -0 -0 -2.66404 -0.64263 0 0 -2.18474 0 0 -0.00689 0.23464 0 3.30831 0.58444 0 -0.93687 0.16298 0.2784 -1.3012
ALA_23 -5.78073 0.80323 2.78882 -0.02463 0.00013 0 2.21402 -2.4411 -0 -0 -1.61973 -0.398 0 0 0 0 0 -0.03705 0 0 0 -0.35573 0 1.8394 -0.12461 0.27661 -2.85936
ALA_24 -3.43965 0.31493 3.46562 -0.02354 0 0 1.89548 -1.86826 -0 -0 -1.53265 -0.36167 0 0 -1.20674 0 0 -0.05463 0 0 0 -0.3516 0 1.8394 -0.65789 0.27178 -1.70943
GLN_25 -6.17186 0.3631 5.4306 -0.24774 0.02171 0.18771 3.48546 -2.94179 -0.0123 -0.18043 -4.1294 -0.39849 0 0 -1.64705 0 0 -0.02237 0.05972 0 3.18843 -0.12811 0 -0.18838 -0.44731 0.40506 -3.37341
VAL_26 -9.33757 1.57982 2.9778 -0.31567 0.28406 0.07044 3.05909 -3.01293 -0 -0 -1.79536 -0.07266 0 0 0 0 0 -0.06433 0.00163 0.04576 0 -0.38572 0 1.9342 -0.08851 0.5156 -4.60435
LYS_27 -6.95864 0.20931 6.57396 -0.43394 0.07695 0.25423 3.58427 -3.12995 -0 -0 -4.03883 -0.18341 0 0 0 -0.70587 0 -0.00661 0.03753 2.01931 0 0.00739 0 -1.5107 -0.13664 0.3539 -3.98774
ASP_28 -4.72374 0.36023 7.63406 -0.23087 0.00076 0.75311 3.42027 -3.25882 -0.02543 -0.14151 -5.51133 -0.13507 0 0 0 -0.47313 0 0.00538 0.00962 0 2.99375 0.31734 0 -2.3716 -0.03429 0.20085 -1.21046
ALA_29 -6.67684 0.55928 4.44784 -0.0217 0 0 3.09388 -2.9699 -0 -0 -2.45066 -0.34878 0 0 0 0 0 0.01942 0 0 0 -0.24183 0 1.8394 -0.08705 0.22384 -2.6131
LEU_30 -11.1964 1.68313 4.0612 -0.51718 0.25794 0.13055 3.20812 -3.47583 -0 -0 -2.62819 0.23532 0 0 0 0 0 0.05417 0.13055 0.3149 0 -0.30646 0 0.18072 -0.38107 0.63723 -7.61132
THR_31 -5.01962 0.25609 5.42806 -0.19827 0.09449 0.07014 2.95546 -2.7451 -0 -0 -3.10062 -0.08522 0 0 0 0 0 0.07804 0.00915 0.07273 0 -0.00456 2.30598 -1.0874 -0.12579 0.62364 -0.4728
LYS_32 -5.80964 0.41267 7.44252 -0.35271 0.04286 0.20874 3.67933 -3.43075 -0.01824 -0.05315 -5.65052 0.32082 0 0 0 -0.47313 0 0.11243 0.03558 2.33414 0 -0.02163 0 -1.5107 -0.2001 0.38074 -2.55076
MET_33 -12.5027 1.64393 5.03984 -0.37637 0.21443 0.01815 3.68867 -3.45945 -0.00286 -0.0173 -2.38417 -0.00187 0 0 0 0 0 -0.04441 0.21301 1.11096 0 0.03289 0 0.60916 -0.25665 0.82102 -5.6537
ALA_34 -5.21554 0.46035 3.71013 -0.02173 0 0 2.58974 -2.70339 -0 -0 -2.50331 -0.39132 0 0 0 0 0 0.05725 0 0 0 -0.28634 0 1.8394 -0.21176 0.69146 -1.98505
ALA_35 -3.74333 0.2582 4.13892 -0.02065 0 0 2.38824 -2.39329 -0 -0 -1.36702 -0.35147 0 0 0 0 0 -0.02207 0 0 0 -0.03402 0 1.8394 -0.20637 0.23279 0.71933
ALA_36 -5.91839 0.3019 3.4223 -0.02192 0 0 2.97814 -2.72456 -0 -0 -2.62601 -0.35558 0 0 0 0 0 -0.01209 0 0 0 -0.16769 0 1.8394 -0.15606 0.17857 -3.26199
ALA_37 -6.85118 0.39233 3.1104 -0.02233 0 0 2.75404 -2.85857 -0 -0 -2.45425 -0.37444 0 0 0 0 0 0.0006 0 0 0 -0.12452 0 1.8394 -0.29466 0.21573 -4.66747
ALA_38 -4.431 0.40259 4.12021 -0.02103 0 0 2.54034 -2.4964 -0.00391 -0.0236 -1.84602 -0.33337 0 0 0 0 0 0.00546 0 0 0 -0.15074 0 1.8394 -0.27323 0.30889 -0.36242
ASP_39 -4.30725 0.22599 5.49949 -0.10763 0.01086 0.3284 2.58554 -2.70436 -0.00374 -0.07869 -1.55348 -0.22707 0 0 0 0 0 0.03853 0.02762 0 1.90964 -0.00549 0 -2.3716 -0.20746 0.26074 -0.67995
ALA_40 -6.64059 1.04165 2.84391 -0.02398 0 0 2.40863 -2.75094 -0 -0 -0.87292 -0.37999 0 0 0 0 0 0.04788 0 0 0 -0.30819 0 1.8394 -0.43164 0.29516 -2.9316
TRP_41 -8.86031 0.98064 5.2707 -1.28105 0.05762 0.49408 2.23022 -3.08331 -0 -0 -1.22058 -0.38569 0 0 0 0 0 0.01561 0.05157 0 1.756 -0.28633 0 1.6906 -0.32583 0.47864 -2.41742
SER_42 -2.53175 0.06129 3.04604 -0.02807 1e-05 0.04626 1.22913 -1.53447 -0.00105 -0.0063 -0.30202 -1.00308 0 0 0 0 0 0.08073 0.01064 0.30467 0 -0.14715 0.60053 -0.77834 -0.22165 0.58322 -0.59136
ALA_43 -4.14949 0.35925 2.35509 -0.02162 0 0 1.80441 -1.91688 -0 -0 -0.75365 -0.10566 0 0 0 0 0 0.00572 0 0 0 -0.06434 0 1.8394 -0.3811 0.44821 -0.58068
THR_44 -4.73315 0.85589 2.4013 -0.12776 0.06472 0.09616 0.69286 -1.41495 -0.0067 -0.03096 -0.22039 -0.7276 0 0 0 0 0 0.00068 0.01307 0.3332 0 -0.23989 2.32523 -1.0874 -0.23489 0.75056 -1.29
PRO_45 -8.17645 1.65466 3.78485 -0.21468 0.03284 0.16365 1.92722 -1.70272 -0 -0 -1.16396 -0.15207 0 0 0 0 0 -0.00887 0.00118 0.44662 0 -0.88897 0 -2.4119 -0.28874 1.72719 -5.27015
PRO_46 -4.23791 0.65255 2.65188 -0.06401 0 0.04102 1.12235 -1.17395 -0.0348 -0.22088 -0.71503 0.64837 0 0 0 0 0 0.0693 0.01599 0.04406 0 -0.26727 0 -2.4119 0.67471 1.5227 -1.68281
LYS_47 -5.10247 0.46892 6.20922 -0.42252 0.06087 0.22614 2.07706 -2.32286 -0.01599 -0.05009 -3.7142 -0.10009 0 0 -0.74645 0 0 0.0224 0.01988 1.32715 0 -0.0961 0 -1.5107 1.45004 1.03074 -1.18904
LEU_48 -9.08899 1.1282 4.60097 -0.51868 0.28691 0.15541 2.22102 -2.48673 -0.00528 -0.02202 -1.76777 0.0496 0 0 0 0 0 0.01333 0.16822 0.35318 0 0.08523 0 0.18072 0.46434 1.02036 -3.162
GLU_49 -4.53787 0.25303 5.77366 -0.19994 0.0174 0.25448 2.56592 -2.45134 -0.01903 -0.10261 -2.40874 -0.51887 0 0 -0.93389 0 0 -0.02167 0.18756 0 3.26184 -0.35539 0 -2.7348 -0.47943 0.76036 -1.68934
ASP_50 -2.34257 0.23534 4.7336 -0.24532 0.03876 0.8494 1.4306 -1.86655 -0.02247 -0.14923 -2.94104 -2.27122 0 0 0 -0.39707 0 -0.0415 0.01623 0 2.34799 -0.42891 0 -2.3716 -0.70747 0.47511 -3.6579
LYS_51 -4.92126 0.33178 5.83689 -0.58573 0.18967 0.5899 2.51888 -2.43071 -0.00528 -0.02202 -3.97426 0.18223 0 0 0 -0.39707 0 0.00979 0.33233 1.66092 0 -0.05498 0 -1.5107 -0.24145 0.30607 -2.185
SER_52 -3.26513 0.62737 3.4454 -0.02839 0.00025 0.02347 1.45709 -1.55225 -0 -0 -0.79853 -0.30091 0 0 0 0 0 0.16082 0.00065 0.42776 0 0.00183 0.60321 -0.77834 -0.20529 0.89176 0.71074
PRO_53 -2.99416 0.41614 2.3463 -0.08903 0.0006 0.05541 1.0524 -0.94713 -0 -0 -0.74232 0.67718 0 0 -0.59402 0 0 -0.13467 0.0031 0.62608 0 -0.55498 0 -2.4119 -0.48529 0.89242 -2.88385
ASP_54 -3.89459 0.3374 3.98686 -0.28478 0.13127 0.97482 1.58891 -1.75375 -0 -0 -1.00292 -3.26884 0 0 -0.40417 0 0 0.24594 0.37 0 2.64056 -0.42996 0 -2.3716 0.17247 0.76605 -2.19634
SER_55 -5.28715 0.57356 6.45568 -0.03024 3e-05 0.0503 3.35637 -2.77501 -0.02421 -0.26523 -2.88234 -0.87888 0 0 0 0 0 -0.02082 0.00645 0.94174 0 0.0425 0.6025 -0.77834 0.02108 1.33263 0.44061
PRO_56 -3.30729 0.52762 2.81316 -0.06503 0 0.04121 1.49436 -1.29864 -0 -0 -0.425 0.59883 0 0 0 0 0 -0.11271 0.0524 0.15659 0 -0.59988 0 -2.4119 -0.10249 1.00234 -1.63644
GLU_57 -4.61289 0.47511 4.35783 -0.20414 0.01877 0.27052 1.49513 -2.11627 -0.0279 -0.19799 -1.79721 -0.49193 0 0 0 0 0 0.0049 0.02485 0 3.92883 -0.3354 0 -2.7348 0.02172 0.39456 -1.52632
MET_58 -10.1348 0.87021 6.51108 -0.19381 0.00647 0.0671 3.72803 -3.45604 -0 -0 -2.32307 -0.32852 0 0 0 0 0 0.03566 0.06695 2.4058 0 -0.0715 0 0.60916 -0.29515 0.49994 -2.00249
HIS_59 -7.4819 0.73897 7.68151 -0.39729 0.01074 0.46246 3.29756 -3.74249 -0 -0 -2.9637 -0.32845 0 0 -0.40417 0 0 0.09527 0.00245 0 2.47152 -0.03753 0 -0.45461 -0.13923 0.66998 -0.51892
ASP_60 -4.56758 0.20798 5.87509 -0.10507 0.00524 0.31558 2.18567 -2.54909 -0 -0 -2.28742 -0.37753 0 0 0 0 0 0.01505 0.03729 0 1.75975 0.22874 0 -2.3716 -0.15311 0.59608 -1.18494
PHE_61 -9.89944 1.4638 4.41139 -0.98344 0.1129 0.27786 2.63928 -2.98573 -0 -0 -2.34892 -0.047 0 0 0 0 0 0.01973 0.01387 0 1.79557 -0.47581 0 1.0402 -0.02246 0.69818 -4.29001
ARG_62 -9.22389 0.80722 9.50853 -0.70793 0.09179 0.47385 4.6009 -4.40165 -0.0123 -0.11733 -4.69313 0.784 0 0 -0.59402 0 0 0.03403 0.44177 2.56965 0 -0.17053 0 -1.2888 -0.1164 0.71357 -1.30068
HIS_63 -5.32987 0.51064 5.72661 -0.59029 0.00428 0.59169 2.85295 -2.82054 -0 -0 -2.61398 -0.34957 0 0 0 0 0 0.09909 0.01005 0 1.55492 -0.18705 0 -0.45461 -0.14183 0.42045 -0.71705
GLY_64 -4.3989 0.37291 4.37826 -4e-05 0 0 2.18429 -2.32899 -0 -0 -1.72065 -0.41558 0 0 0 0 0 -0.1078 0 0 0 0.21746 0 0.83697 0.65335 0.22658 -0.10216
PHE_65 -11.2095 1.47468 3.34026 -0.62296 0.06111 0.27365 2.84962 -3.08908 -0 -0 -2.05974 -0.03652 0 0 0 0 0 0.06182 0.07769 0 2.4244 0.18108 0 1.0402 0.47405 0.41087 -4.34839
TRP_66 -7.23174 0.71183 5.12821 -1.30253 0.13636 0.66045 2.66094 -2.946 -0 -0 -2.63361 -0.3838 0 0 0 0 0 0.02788 0.19838 0 2.20053 -0.06911 0 1.6906 -0.24223 0.55598 -0.83788
ILE_67 -6.87043 0.5866 5.34248 -0.50219 0.39433 0.1002 2.7084 -3.01744 -0 -0 -2.51602 0.02656 0 0 0 0 0 0.06952 0.03121 0.56005 0 -0.38119 0 0.73287 -0.09329 0.51832 -2.31001
LEU_68 -11.047 1.54106 3.8011 -0.48636 0.16416 0.10862 3.18428 -3.33186 -0.02267 -0.12698 -2.06435 0.23012 0 0 0 0 0 -0.0417 0.07415 0.42282 0 -0.24508 0 0.18072 -0.10094 1.13249 -6.6274
ILE_69 -8.54732 1.14285 4.53325 -0.49728 0.31517 0.09604 2.63184 -3.11905 -0 -0 -2.07553 0.14162 0 0 0 0 0 0.03122 0.01876 0.55648 0 -0.34994 0 0.73287 -0.04727 1.07793 -3.35837
GLY_70 -3.43479 0.17521 4.60435 -4e-05 0 0 2.09853 -2.2252 -0 -0 -1.77912 -0.38951 0 0 0 0 0 -0.0699 0 0 0 0.16269 0 0.83697 0.66911 0.30279 0.95108
GLN_71 -7.48659 0.52377 6.31898 -0.24304 0.02475 0.17173 3.06506 -3.35811 -0.00102 -0.00668 -3.89873 -0.40648 0 0 0 -0.80242 0 -0.02883 0.02027 0 2.71862 -0.22754 0 -0.18838 0.39916 0.21314 -3.19234
ILE_72 -11.326 1.68304 3.80171 -0.50733 0.41088 0.10062 3.39075 -3.57289 -0 -0 -2.90493 0.02459 0 0 0 0 0 -0.06049 0.18139 0.48983 0 -0.46311 0 0.73287 -0.14374 0.46554 -7.69732
HIS_73 -5.48271 0.32904 5.1775 -0.40789 0.02029 0.46849 2.55477 -2.7638 -0.02267 -0.12698 -2.46431 -0.28494 0 0 0 0 0 0.12705 0.10225 0 2.39061 0.11344 0 -0.45461 -0.09132 0.61764 -0.19815
ASP_74 -4.27317 0.24094 5.55069 -0.10405 0.00643 0.31303 2.47136 -2.61203 -0 -0 -1.89932 -0.32804 0 0 0 0 0 0.02222 0.00353 0 1.76662 0.29789 0 -2.3716 -0.18067 0.43194 -0.66423
ALA_75 -6.67306 0.77842 3.16586 -0.02288 0 0 3.00932 -2.90463 -0 -0 -2.48896 -0.36376 0 0 0 0 0 -0.05789 0 0 0 -0.25819 0 1.8394 -0.3137 0.28142 -4.00866
LEU_76 -8.20061 0.83863 5.72383 -0.6228 0.28308 0.23498 3.33642 -3.32935 -0 -0 -2.65903 -0.17585 0 0 0 0 0 0.11237 0.3567 1.47694 0 -0.2204 0 0.18072 -0.30731 0.44651 -2.52518
HIS_77 -5.75116 0.4697 6.97009 -0.74423 0.04562 0.78266 3.10713 -3.25634 -0 -0 -3.1334 -0.37371 0 0 0 -0.3879 0 -0.0113 0.0451 0 1.80098 -0.16675 0 -0.45461 0.02289 0.58807 -0.44715
LEU_78 -8.72462 0.80103 6.26903 -0.46915 0.18801 0.10508 3.26405 -3.56956 -0.00274 -0.04295 -2.2639 0.22762 0 0 0 0 0 0.11137 0.09725 0.49932 0 -0.22705 0 0.18072 -0.03455 0.48665 -3.10439
ALA_79 -6.58684 0.59738 3.62553 -0.02066 0 0 2.6734 -3.03439 -0.012 -0.1161 -2.22945 -0.36411 0 0 0 0 0 0.01892 0 0 0 -0.26998 0 1.8394 -0.3409 0.41928 -3.80051
ASN_80 -4.24844 0.3197 5.16981 -0.3375 0.00847 0.67512 2.72831 -2.3272 -0 -0 -2.46948 -0.21545 0 0 0 -0.70587 0 -0.01656 0.02668 0 2.90294 0.18372 0 -0.93687 -0.25918 0.36264 0.86084
GLU_81 -5.38214 0.48717 7.07264 -0.22136 0.03305 0.32783 3.18533 -2.86431 -0.00274 -0.04295 -4.19022 -0.54557 0 0 0 -0.78201 0 -0.07427 0.08805 0 2.97418 -0.03696 0 -2.7348 -0.13224 0.43275 -2.40859
CYS_82 -3.26488 0.59775 3.01239 -0.06301 0.01278 0.02199 1.5573 -1.64768 -0.012 -0.1161 -2.42652 -0.88641 0 0 0 0 0 -0.05101 0.00125 0.04906 0 0.43185 0 3.6196 0.27748 0.68013 1.79397
LYS_83 -6.94121 0.43461 7.58607 -0.34274 0.06036 0.20441 3.92991 -3.25442 -0 -0 -4.24181 -0.25164 0 0 0 -0.3941 0 0.01334 0.22898 1.63683 0 0.18519 0 -1.5107 0.68001 0.68572 -1.29118
VAL_84 -6.88809 0.93885 3.17304 -0.34531 0.13029 0.0818 1.8294 -2.6251 -0 -0 -1.26856 -0.01036 0 0 0 0 0 -0.03056 0.00752 1.04644 0 -0.04629 0 1.9342 0.13863 0.60884 -1.32526
LYS_85 -4.13351 0.33331 4.21686 -0.3029 0.02987 0.1369 1.47791 -2.10365 -0 -0 -1.51879 -0.04947 0 0 0 0 0 0.01514 0.00065 1.8448 0 -0.06535 0 -1.5107 -0.24975 0.3798 -1.49888
GLU_86 -5.61291 0.47563 5.51877 -0.46149 0.30399 1.47699 2.08547 -2.71926 -0.02513 -0.15964 -1.74706 -2.84319 0 0 0 0 0 0.14765 0.08834 0 3.94372 -0.24319 0 -2.7348 -0.29306 0.29747 -2.5017
ALA_87 -6.64454 0.46917 2.95984 -0.02195 0 0 2.80812 -2.90804 -0.02513 -0.15964 -1.90432 -0.37251 0 0 0 0 0 0.1761 0 0 0 -0.26532 0 1.8394 -0.45837 0.38599 -4.1212
GLN_88 -8.7663 1.02415 7.57837 -0.2547 0.0427 0.21381 4.45418 -4.26192 -0 -0 -3.35045 -0.47673 0 0 -0.8007 0 0 0.16043 0.21319 0 2.67091 -0.08626 0 -0.18838 -0.3809 0.60545 -1.60314
ALA_89 -4.09401 0.30729 4.53517 -0.02135 0 0 2.71139 -2.48556 -0.01258 -0.07617 -2.07329 -0.38589 0 0 0 0 0 0.10083 0 0 0 -0.29751 0 1.8394 -0.35769 0.57428 0.26431
ALA_90 -5.20305 0.63689 4.07122 -0.02313 0 0 2.79976 -2.6933 -0.01345 -0.1212 -2.34193 -0.40222 0 0 0 0 0 0.09297 0 0 0 -0.31464 0 1.8394 -0.57091 0.28345 -1.96015
ALA_91 -6.27128 1.25188 4.21782 -0.0234 0 0 3.42337 -2.95695 -0 -0 -2.2654 -0.3878 0 0 0 0 0 0.02425 0 0 0 -0.2946 0 1.8394 -0.65612 0.43697 -1.66184
GLU_92 -4.30667 0.25437 5.51689 -0.2014 0.02634 0.27391 2.8274 -2.51317 -0.01258 -0.07617 -2.23454 -0.58697 0 0 0 0 0 0.11798 0.00296 0 3.00663 -0.23988 0 -2.7348 -0.6084 0.4891 -0.99899
GLN_93 -4.90042 0.31943 5.75918 -0.25806 0.03928 0.1832 2.5481 -2.69869 -0.01447 -0.12788 -2.10118 -0.48257 0 0 0 0 0 0.03086 0.01374 0 2.68519 -0.11403 0 -0.18838 -0.40443 0.36407 0.65295
LEU_94 -10.8824 1.67961 4.09584 -0.49844 0.27888 0.12527 3.24726 -3.39338 -0 -0 -2.54105 0.23126 0 0 0 0 0 0.03633 0.10332 0.315 0 -0.28328 0 0.18072 -0.29854 0.5969 -7.00666
LYS_95 -6.09722 0.50716 7.62357 -0.51003 0.16498 0.25484 3.83176 -3.4344 -0.00099 -0.02713 -5.2207 -0.09214 0 0 0 -0.61031 0 0.02689 0.06441 3.06031 0 0.03508 0 -1.5107 -0.32301 0.63202 -1.62562
THR_96 -4.05323 0.20376 5.05556 -0.20411 0.13673 0.07423 2.34316 -2.43538 -0 -0 -2.60098 -0.13834 0 0 0 0 0 -0.00748 0.00079 0.07346 0 -0.00446 2.28902 -1.0874 -0.11251 0.28062 -0.18655
THR_97 -7.56515 0.69463 5.24346 -0.2002 0.16968 0.0759 3.46817 -3.1212 -0 -0 -3.30858 -0.52471 0 0 0 -0.80242 0 -0.02175 0.03759 0.09978 0 0.00672 2.26673 -1.0874 0.0503 0.29817 -4.22028
CYS_98 -7.60748 0.49365 5.13837 -0.06614 0.00122 0.06417 2.77338 -2.74106 -0 -0 -3.09563 -0.3014 0 0 0 0 0 0.05789 0.05844 1.02884 0 0.25822 0 3.6196 0.19228 0.44384 0.31819
ASN_99 -5.03972 0.30732 5.94983 -0.17049 0.02046 0.24864 2.79943 -2.87763 -0.01476 -0.16464 -2.33525 -0.32056 0 0 0 0 0 0.11694 0.00026 0 1.4308 0.53889 0 -0.93687 0.28305 0.3483 0.18402
ALA_100 -4.70422 0.34376 4.72923 -0.0227 0 0 2.5546 -2.63627 -0.01189 -0.09884 -1.90777 -0.37344 0 0 0 0 0 -0.03763 0 0 0 -0.29633 0 1.8394 -0.20083 0.21978 -0.60314
CYS_101 -7.96535 0.80536 4.98827 -0.04906 0 0.01525 3.0668 -2.73228 -0 -0 -3.33431 -0.00334 0 0 0 0 0 0.08506 0.05334 0.31086 0 0.26037 0 3.6196 -0.1008 0.34991 -0.6303
HIS_D_102 -7.35542 0.68314 7.2294 -0.73461 0.01643 0.78894 3.66318 -3.39171 -0 -0 -3.30712 -0.29308 0 0 0 -1.2562 0 0.05353 0.01719 0 1.84221 0.04654 0 -0.45461 0.10799 0.41289 -1.93131
GLN_103 -4.45365 0.25659 4.8225 -0.26727 0.04898 0.20667 1.69088 -2.32441 -0.01225 -0.10036 -0.9762 -0.48007 0 0 0 0 0 0.0409 0.04984 0 2.78816 -0.22157 0 -0.18838 -0.27195 0.3048 0.9132
LYS_104 -5.17256 0.28019 5.86422 -0.50038 0.16817 0.3075 2.20851 -2.46306 -0 -0 -1.83312 0.0736 0 0 0 0 0 0.27566 0.02904 1.96817 0 -0.14162 0 -1.5107 -0.31234 0.42201 -0.33671
TYR_105 -8.24855 1.03132 4.50103 -0.92801 0.05248 0.33407 2.1788 -2.42722 -0.00984 -0.04736 -1.13167 -0.29523 0 0 0 0 0 -0.00499 0.21334 0 1.77172 -0.4237 0.04179 1.2797 -0.09819 0.50016 -1.71033
ARG:CtermProteinFull_106 -4.51651 0.21387 6.37187 -0.48124 0.03904 0.29701 2.80423 -2.55997 -0.00036 -0.00152 -4.00781 0.68834 0 0 -0.74645 -1.2562 0 0 0.24615 2.27028 0 0 0 -1.2888 0.03706 0.90426 -0.98673
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702599 DOMAINID 692732 MODEL 5 test_3QW0
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 90.518
REMARK    S_0000_0072
REMARK    SCORE           score:        -570.110
REMARK    SCORE     total_score:        -570.110
REMARK    SCORE         fa_elec:        -227.694
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -11.478
REMARK    SCORE     hbond_bb_sc:         -17.527
REMARK    SCORE             ref:          12.067
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -87.372
REMARK    SCORE     rama_prepro:         -14.562
REMARK    SCORE           omega:           1.836
REMARK    SCORE atom_pair_constraint:        -235.942
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE          fa_dun:         121.632
REMARK    SCORE     cart_bonded:          59.734
REMARK    SCORE          fa_rep:          66.223
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -15.252
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -652.806
REMARK    SCORE     lk_ball_wtd:         -17.045
REMARK    SCORE     hbond_lr_bb:          -2.511
REMARK    SCORE    fa_intra_rep:           0.817
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.724
REMARK    SCORE          fa_sol:         430.046
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ALA A   1       0.111  -0.234  -0.156  1.00  4.51           N  
ATOM      2  CA  ALA A   1       1.565  -0.179  -0.258  1.00  4.09           C  
ATOM      3  C   ALA A   1       2.049   1.270  -0.195  1.00  2.94           C  
ATOM      4  O   ALA A   1       1.533   2.144  -0.909  1.00  3.03           O  
ATOM      5  CB  ALA A   1       2.031  -0.870  -1.538  1.00  5.89           C  
ATOM      6 1H   ALA A   1      -0.172  -1.147   0.171  1.00  5.41           H  
ATOM      7 2H   ALA A   1      -0.207   0.469   0.497  1.00  5.41           H  
ATOM      8 3H   ALA A   1      -0.298  -0.060  -1.064  1.00  5.41           H  
ATOM      9  HA  ALA A   1       1.989  -0.707   0.598  1.00  4.91           H  
ATOM     10 1HB  ALA A   1       3.110  -0.850  -1.593  1.00  7.07           H  
ATOM     11 2HB  ALA A   1       1.695  -1.906  -1.531  1.00  7.07           H  
ATOM     12 3HB  ALA A   1       1.620  -0.382  -2.402  1.00  7.07           H  
ATOM     13  N   ASP A   2       2.976   1.515   0.742  1.00  2.39           N  
ATOM     14  CA  ASP A   2       3.608   2.816   0.981  1.00  1.73           C  
ATOM     15  C   ASP A   2       4.843   2.988   0.103  1.00  1.42           C  
ATOM     16  O   ASP A   2       5.807   2.219   0.217  1.00  1.31           O  
ATOM     17  CB  ASP A   2       3.945   2.996   2.471  1.00  2.69           C  
ATOM     18  CG  ASP A   2       4.525   4.383   2.800  1.00  2.69           C  
ATOM     19  OD1 ASP A   2       5.612   4.708   2.317  1.00  2.69           O  
ATOM     20  OD2 ASP A   2       3.864   5.126   3.505  1.00  2.69           O  
ATOM     21  H   ASP A   2       3.302   0.741   1.309  1.00  2.87           H  
ATOM     22  HA  ASP A   2       2.897   3.600   0.709  1.00  2.08           H  
ATOM     23 1HB  ASP A   2       3.042   2.852   3.066  1.00  3.23           H  
ATOM     24 2HB  ASP A   2       4.661   2.235   2.785  1.00  3.23           H  
ATOM     25  N   LEU A   3       4.799   3.944  -0.818  1.00  1.39           N  
ATOM     26  CA  LEU A   3       5.888   4.093  -1.760  1.00  1.24           C  
ATOM     27  C   LEU A   3       7.228   4.396  -1.117  1.00  1.13           C  
ATOM     28  O   LEU A   3       8.262   3.972  -1.642  1.00  1.06           O  
ATOM     29  CB  LEU A   3       5.570   5.197  -2.745  1.00  1.80           C  
ATOM     30  CG  LEU A   3       6.567   5.431  -3.873  1.00  1.80           C  
ATOM     31  CD1 LEU A   3       6.680   4.213  -4.740  1.00  1.80           C  
ATOM     32  CD2 LEU A   3       6.111   6.567  -4.665  1.00  1.80           C  
ATOM     33  H   LEU A   3       3.991   4.576  -0.886  1.00  1.67           H  
ATOM     34  HA  LEU A   3       5.981   3.152  -2.285  1.00  1.49           H  
ATOM     35 1HB  LEU A   3       4.607   4.982  -3.200  1.00  2.16           H  
ATOM     36 2HB  LEU A   3       5.492   6.105  -2.182  1.00  2.16           H  
ATOM     37  HG  LEU A   3       7.553   5.647  -3.466  1.00  2.16           H  
ATOM     38 1HD1 LEU A   3       7.375   4.410  -5.530  1.00  2.16           H  
ATOM     39 2HD1 LEU A   3       7.034   3.366  -4.177  1.00  2.16           H  
ATOM     40 3HD1 LEU A   3       5.702   3.988  -5.167  1.00  2.16           H  
ATOM     41 1HD2 LEU A   3       6.816   6.721  -5.446  1.00  2.16           H  
ATOM     42 2HD2 LEU A   3       5.126   6.358  -5.091  1.00  2.16           H  
ATOM     43 3HD2 LEU A   3       6.069   7.430  -4.040  1.00  2.16           H  
ATOM     44  N   GLU A   4       7.248   5.214  -0.056  1.00  1.22           N  
ATOM     45  CA  GLU A   4       8.522   5.553   0.559  1.00  1.22           C  
ATOM     46  C   GLU A   4       9.153   4.303   1.143  1.00  1.10           C  
ATOM     47  O   GLU A   4      10.357   4.088   0.986  1.00  1.06           O  
ATOM     48  CB  GLU A   4       8.382   6.648   1.612  1.00  1.71           C  
ATOM     49  CG  GLU A   4       9.716   7.083   2.222  1.00  1.71           C  
ATOM     50  CD  GLU A   4       9.594   8.248   3.130  1.00  1.71           C  
ATOM     51  OE1 GLU A   4       9.250   9.311   2.659  1.00  1.71           O  
ATOM     52  OE2 GLU A   4       9.836   8.092   4.300  1.00  1.71           O  
ATOM     53  H   GLU A   4       6.374   5.535   0.361  1.00  1.46           H  
ATOM     54  HA  GLU A   4       9.186   5.928  -0.216  1.00  1.46           H  
ATOM     55 1HB  GLU A   4       7.901   7.519   1.171  1.00  2.05           H  
ATOM     56 2HB  GLU A   4       7.739   6.293   2.420  1.00  2.05           H  
ATOM     57 1HG  GLU A   4      10.147   6.247   2.776  1.00  2.05           H  
ATOM     58 2HG  GLU A   4      10.398   7.336   1.421  1.00  2.05           H  
ATOM     59  N   ASP A   5       8.346   3.464   1.808  1.00  1.09           N  
ATOM     60  CA  ASP A   5       8.897   2.230   2.375  1.00  1.05           C  
ATOM     61  C   ASP A   5       9.472   1.317   1.295  1.00  0.91           C  
ATOM     62  O   ASP A   5      10.516   0.678   1.497  1.00  0.88           O  
ATOM     63  CB  ASP A   5       7.843   1.430   3.149  1.00  1.49           C  
ATOM     64  CG  ASP A   5       7.453   1.993   4.518  1.00  1.49           C  
ATOM     65  OD1 ASP A   5       8.149   2.830   5.050  1.00  1.49           O  
ATOM     66  OD2 ASP A   5       6.454   1.540   5.031  1.00  1.49           O  
ATOM     67  H   ASP A   5       7.353   3.733   1.947  1.00  1.31           H  
ATOM     68  HA  ASP A   5       9.701   2.500   3.059  1.00  1.26           H  
ATOM     69 1HB  ASP A   5       6.940   1.371   2.537  1.00  1.79           H  
ATOM     70 2HB  ASP A   5       8.200   0.411   3.285  1.00  1.79           H  
ATOM     71  N   ASN A   6       8.804   1.259   0.144  1.00  0.86           N  
ATOM     72  CA  ASN A   6       9.251   0.392  -0.939  1.00  0.78           C  
ATOM     73  C   ASN A   6      10.516   0.954  -1.597  1.00  0.74           C  
ATOM     74  O   ASN A   6      11.429   0.200  -1.959  1.00  0.70           O  
ATOM     75  CB  ASN A   6       8.125   0.239  -1.909  1.00  1.12           C  
ATOM     76  CG  ASN A   6       7.019  -0.541  -1.320  1.00  1.12           C  
ATOM     77  OD1 ASN A   6       7.189  -1.456  -0.506  1.00  1.12           O  
ATOM     78  ND2 ASN A   6       5.851  -0.177  -1.683  1.00  1.12           N  
ATOM     79  H   ASN A   6       7.921   1.780   0.072  1.00  1.03           H  
ATOM     80  HA  ASN A   6       9.497  -0.584  -0.523  1.00  0.94           H  
ATOM     81 1HB  ASN A   6       7.761   1.216  -2.227  1.00  1.34           H  
ATOM     82 2HB  ASN A   6       8.481  -0.296  -2.778  1.00  1.34           H  
ATOM     83 1HD2 ASN A   6       5.055  -0.646  -1.317  1.00  1.34           H  
ATOM     84 2HD2 ASN A   6       5.744   0.575  -2.327  1.00  1.34           H  
ATOM     85  N   MET A   7      10.582   2.283  -1.714  1.00  0.78           N  
ATOM     86  CA  MET A   7      11.737   2.985  -2.249  1.00  0.78           C  
ATOM     87  C   MET A   7      12.958   2.742  -1.356  1.00  0.77           C  
ATOM     88  O   MET A   7      14.047   2.449  -1.861  1.00  0.75           O  
ATOM     89  CB  MET A   7      11.394   4.461  -2.374  1.00  1.09           C  
ATOM     90  CG  MET A   7      12.475   5.392  -2.908  1.00  1.09           C  
ATOM     91  SD  MET A   7      13.651   5.940  -1.641  1.00  1.09           S  
ATOM     92  CE  MET A   7      12.663   6.961  -0.545  1.00  1.09           C  
ATOM     93  H   MET A   7       9.763   2.842  -1.456  1.00  0.94           H  
ATOM     94  HA  MET A   7      11.957   2.588  -3.237  1.00  0.94           H  
ATOM     95 1HB  MET A   7      10.534   4.560  -3.037  1.00  1.31           H  
ATOM     96 2HB  MET A   7      11.071   4.814  -1.416  1.00  1.31           H  
ATOM     97 1HG  MET A   7      13.034   4.888  -3.698  1.00  1.31           H  
ATOM     98 2HG  MET A   7      12.001   6.274  -3.336  1.00  1.31           H  
ATOM     99 1HE  MET A   7      13.302   7.357   0.249  1.00  1.31           H  
ATOM    100 2HE  MET A   7      12.223   7.776  -1.096  1.00  1.31           H  
ATOM    101 3HE  MET A   7      11.881   6.365  -0.091  1.00  1.31           H  
ATOM    102  N   GLU A   8      12.784   2.870  -0.029  1.00  0.79           N  
ATOM    103  CA  GLU A   8      13.885   2.625   0.893  1.00  0.80           C  
ATOM    104  C   GLU A   8      14.289   1.152   0.853  1.00  0.74           C  
ATOM    105  O   GLU A   8      15.475   0.822   0.944  1.00  0.72           O  
ATOM    106  CB  GLU A   8      13.545   3.068   2.319  1.00  1.12           C  
ATOM    107  CG  GLU A   8      13.473   4.602   2.538  1.00  1.12           C  
ATOM    108  CD  GLU A   8      14.813   5.325   2.318  1.00  1.12           C  
ATOM    109  OE1 GLU A   8      15.830   4.662   2.240  1.00  1.12           O  
ATOM    110  OE2 GLU A   8      14.816   6.535   2.263  1.00  1.12           O  
ATOM    111  H   GLU A   8      11.876   3.170   0.339  1.00  0.95           H  
ATOM    112  HA  GLU A   8      14.735   3.216   0.562  1.00  0.96           H  
ATOM    113 1HB  GLU A   8      12.570   2.655   2.593  1.00  1.34           H  
ATOM    114 2HB  GLU A   8      14.281   2.661   3.011  1.00  1.34           H  
ATOM    115 1HG  GLU A   8      12.740   5.011   1.845  1.00  1.34           H  
ATOM    116 2HG  GLU A   8      13.119   4.799   3.548  1.00  1.34           H  
ATOM    117  N   THR A   9      13.319   0.252   0.664  1.00  0.72           N  
ATOM    118  CA  THR A   9      13.640  -1.159   0.562  1.00  0.68           C  
ATOM    119  C   THR A   9      14.606  -1.333  -0.622  1.00  0.61           C  
ATOM    120  O   THR A   9      15.633  -2.009  -0.480  1.00  0.60           O  
ATOM    121  CB  THR A   9      12.368  -2.017   0.413  1.00  0.97           C  
ATOM    122  OG1 THR A   9      11.530  -1.844   1.571  1.00  0.97           O  
ATOM    123  CG2 THR A   9      12.739  -3.470   0.311  1.00  0.97           C  
ATOM    124  H   THR A   9      12.343   0.549   0.656  1.00  0.86           H  
ATOM    125  HA  THR A   9      14.153  -1.471   1.470  1.00  0.82           H  
ATOM    126  HB  THR A   9      11.825  -1.722  -0.470  1.00  1.16           H  
ATOM    127  HG1 THR A   9      11.224  -0.911   1.623  1.00  1.16           H  
ATOM    128 1HG2 THR A   9      11.835  -4.067   0.211  1.00  1.16           H  
ATOM    129 2HG2 THR A   9      13.362  -3.617  -0.546  1.00  1.16           H  
ATOM    130 3HG2 THR A   9      13.280  -3.771   1.206  1.00  1.16           H  
ATOM    131  N   LEU A  10      14.313  -0.685  -1.772  1.00  0.59           N  
ATOM    132  CA  LEU A  10      15.238  -0.725  -2.906  1.00  0.55           C  
ATOM    133  C   LEU A  10      16.592  -0.127  -2.536  1.00  0.56           C  
ATOM    134  O   LEU A  10      17.618  -0.715  -2.867  1.00  0.57           O  
ATOM    135  CB  LEU A  10      14.699   0.057  -4.133  1.00  0.79           C  
ATOM    136  CG  LEU A  10      13.547  -0.557  -4.949  1.00  0.79           C  
ATOM    137  CD1 LEU A  10      12.964   0.483  -5.898  1.00  0.79           C  
ATOM    138  CD2 LEU A  10      14.110  -1.719  -5.786  1.00  0.79           C  
ATOM    139  H   LEU A  10      13.414  -0.194  -1.843  1.00  0.71           H  
ATOM    140  HA  LEU A  10      15.391  -1.764  -3.178  1.00  0.66           H  
ATOM    141 1HB  LEU A  10      14.360   1.023  -3.791  1.00  0.95           H  
ATOM    142 2HB  LEU A  10      15.533   0.226  -4.818  1.00  0.95           H  
ATOM    143  HG  LEU A  10      12.764  -0.897  -4.287  1.00  0.95           H  
ATOM    144 1HD1 LEU A  10      12.163   0.030  -6.475  1.00  0.95           H  
ATOM    145 2HD1 LEU A  10      12.567   1.317  -5.321  1.00  0.95           H  
ATOM    146 3HD1 LEU A  10      13.738   0.845  -6.568  1.00  0.95           H  
ATOM    147 1HD2 LEU A  10      13.322  -2.160  -6.367  1.00  0.95           H  
ATOM    148 2HD2 LEU A  10      14.887  -1.352  -6.455  1.00  0.95           H  
ATOM    149 3HD2 LEU A  10      14.525  -2.466  -5.143  1.00  0.95           H  
ATOM    150  N   ASN A  11      16.629   0.985  -1.788  1.00  0.59           N  
ATOM    151  CA  ASN A  11      17.930   1.560  -1.435  1.00  0.62           C  
ATOM    152  C   ASN A  11      18.805   0.564  -0.669  1.00  0.61           C  
ATOM    153  O   ASN A  11      19.998   0.426  -0.965  1.00  0.61           O  
ATOM    154  CB  ASN A  11      17.769   2.815  -0.600  1.00  0.86           C  
ATOM    155  CG  ASN A  11      17.272   3.997  -1.359  1.00  0.86           C  
ATOM    156  OD1 ASN A  11      17.345   4.073  -2.595  1.00  0.86           O  
ATOM    157  ND2 ASN A  11      16.762   4.948  -0.627  1.00  0.86           N  
ATOM    158  H   ASN A  11      15.753   1.468  -1.559  1.00  0.71           H  
ATOM    159  HA  ASN A  11      18.454   1.816  -2.346  1.00  0.74           H  
ATOM    160 1HB  ASN A  11      17.087   2.621   0.221  1.00  1.03           H  
ATOM    161 2HB  ASN A  11      18.731   3.069  -0.158  1.00  1.03           H  
ATOM    162 1HD2 ASN A  11      16.405   5.775  -1.057  1.00  1.03           H  
ATOM    163 2HD2 ASN A  11      16.704   4.847   0.393  1.00  1.03           H  
ATOM    164  N   ASP A  12      18.213  -0.180   0.262  1.00  0.61           N  
ATOM    165  CA  ASP A  12      18.999  -1.169   0.998  1.00  0.62           C  
ATOM    166  C   ASP A  12      19.380  -2.369   0.132  1.00  0.58           C  
ATOM    167  O   ASP A  12      20.480  -2.927   0.260  1.00  0.59           O  
ATOM    168  CB  ASP A  12      18.281  -1.614   2.269  1.00  0.86           C  
ATOM    169  CG  ASP A  12      18.316  -0.551   3.419  1.00  0.86           C  
ATOM    170  OD1 ASP A  12      19.156   0.361   3.405  1.00  0.86           O  
ATOM    171  OD2 ASP A  12      17.507  -0.674   4.300  1.00  0.86           O  
ATOM    172  H   ASP A  12      17.228   0.012   0.492  1.00  0.73           H  
ATOM    173  HA  ASP A  12      19.919  -0.689   1.307  1.00  0.74           H  
ATOM    174 1HB  ASP A  12      17.232  -1.821   2.020  1.00  1.03           H  
ATOM    175 2HB  ASP A  12      18.719  -2.543   2.628  1.00  1.03           H  
ATOM    176  N   ASN A  13      18.484  -2.788  -0.755  1.00  0.54           N  
ATOM    177  CA  ASN A  13      18.796  -3.920  -1.607  1.00  0.51           C  
ATOM    178  C   ASN A  13      19.936  -3.537  -2.567  1.00  0.49           C  
ATOM    179  O   ASN A  13      20.797  -4.371  -2.881  1.00  0.47           O  
ATOM    180  CB  ASN A  13      17.561  -4.343  -2.336  1.00  0.73           C  
ATOM    181  CG  ASN A  13      16.546  -4.923  -1.432  1.00  0.73           C  
ATOM    182  OD1 ASN A  13      16.823  -5.452  -0.347  1.00  0.73           O  
ATOM    183  ND2 ASN A  13      15.333  -4.815  -1.855  1.00  0.73           N  
ATOM    184  H   ASN A  13      17.555  -2.352  -0.788  1.00  0.65           H  
ATOM    185  HA  ASN A  13      19.148  -4.745  -0.987  1.00  0.61           H  
ATOM    186 1HB  ASN A  13      17.134  -3.497  -2.864  1.00  0.88           H  
ATOM    187 2HB  ASN A  13      17.827  -5.103  -3.046  1.00  0.88           H  
ATOM    188 1HD2 ASN A  13      14.576  -5.175  -1.310  1.00  0.88           H  
ATOM    189 2HD2 ASN A  13      15.159  -4.383  -2.734  1.00  0.88           H  
ATOM    190  N   LEU A  14      19.960  -2.252  -2.986  1.00  0.50           N  
ATOM    191  CA  LEU A  14      21.017  -1.712  -3.836  1.00  0.52           C  
ATOM    192  C   LEU A  14      22.364  -1.743  -3.132  1.00  0.55           C  
ATOM    193  O   LEU A  14      23.371  -2.160  -3.710  1.00  0.57           O  
ATOM    194  CB  LEU A  14      20.726  -0.277  -4.274  1.00  0.72           C  
ATOM    195  CG  LEU A  14      19.651  -0.067  -5.333  1.00  0.72           C  
ATOM    196  CD1 LEU A  14      19.320   1.397  -5.399  1.00  0.72           C  
ATOM    197  CD2 LEU A  14      20.199  -0.520  -6.694  1.00  0.72           C  
ATOM    198  H   LEU A  14      19.177  -1.650  -2.725  1.00  0.60           H  
ATOM    199  HA  LEU A  14      21.046  -2.308  -4.720  1.00  0.62           H  
ATOM    200 1HB  LEU A  14      20.423   0.284  -3.400  1.00  0.86           H  
ATOM    201 2HB  LEU A  14      21.651   0.161  -4.647  1.00  0.86           H  
ATOM    202  HG  LEU A  14      18.750  -0.624  -5.086  1.00  0.86           H  
ATOM    203 1HD1 LEU A  14      18.582   1.557  -6.142  1.00  0.86           H  
ATOM    204 2HD1 LEU A  14      18.939   1.730  -4.456  1.00  0.86           H  
ATOM    205 3HD1 LEU A  14      20.199   1.961  -5.641  1.00  0.86           H  
ATOM    206 1HD2 LEU A  14      19.459  -0.337  -7.461  1.00  0.86           H  
ATOM    207 2HD2 LEU A  14      21.087   0.041  -6.917  1.00  0.86           H  
ATOM    208 3HD2 LEU A  14      20.445  -1.571  -6.687  1.00  0.86           H  
ATOM    209  N   LYS A  15      22.379  -1.379  -1.846  1.00  0.58           N  
ATOM    210  CA  LYS A  15      23.620  -1.401  -1.077  1.00  0.63           C  
ATOM    211  C   LYS A  15      24.228  -2.797  -1.107  1.00  0.62           C  
ATOM    212  O   LYS A  15      25.446  -2.949  -1.221  1.00  0.66           O  
ATOM    213  CB  LYS A  15      23.352  -1.002   0.376  1.00  0.86           C  
ATOM    214  CG  LYS A  15      23.002   0.463   0.604  1.00  0.86           C  
ATOM    215  CD  LYS A  15      22.589   0.688   2.062  1.00  0.86           C  
ATOM    216  CE  LYS A  15      22.058   2.093   2.300  1.00  0.86           C  
ATOM    217  NZ  LYS A  15      21.419   2.215   3.654  1.00  0.86           N  
ATOM    218  H   LYS A  15      21.521  -0.995  -1.433  1.00  0.70           H  
ATOM    219  HA  LYS A  15      24.327  -0.705  -1.528  1.00  0.76           H  
ATOM    220 1HB  LYS A  15      22.535  -1.599   0.767  1.00  1.03           H  
ATOM    221 2HB  LYS A  15      24.232  -1.232   0.976  1.00  1.03           H  
ATOM    222 1HG  LYS A  15      23.872   1.080   0.379  1.00  1.03           H  
ATOM    223 2HG  LYS A  15      22.199   0.757  -0.051  1.00  1.03           H  
ATOM    224 1HD  LYS A  15      21.822  -0.027   2.351  1.00  1.03           H  
ATOM    225 2HD  LYS A  15      23.453   0.533   2.704  1.00  1.03           H  
ATOM    226 1HE  LYS A  15      22.880   2.800   2.231  1.00  1.03           H  
ATOM    227 2HE  LYS A  15      21.315   2.334   1.535  1.00  1.03           H  
ATOM    228 1HZ  LYS A  15      21.071   3.149   3.788  1.00  1.03           H  
ATOM    229 2HZ  LYS A  15      20.611   1.539   3.695  1.00  1.03           H  
ATOM    230 3HZ  LYS A  15      22.082   1.996   4.377  1.00  1.03           H  
ATOM    231  N   VAL A  16      23.373  -3.820  -1.031  1.00  0.57           N  
ATOM    232  CA  VAL A  16      23.863  -5.188  -1.056  1.00  0.56           C  
ATOM    233  C   VAL A  16      24.355  -5.602  -2.446  1.00  0.54           C  
ATOM    234  O   VAL A  16      25.461  -6.137  -2.567  1.00  0.57           O  
ATOM    235  CB  VAL A  16      22.780  -6.188  -0.609  1.00  0.79           C  
ATOM    236  CG1 VAL A  16      23.310  -7.638  -0.764  1.00  0.79           C  
ATOM    237  CG2 VAL A  16      22.378  -5.899   0.820  1.00  0.79           C  
ATOM    238  H   VAL A  16      22.379  -3.604  -0.896  1.00  0.68           H  
ATOM    239  HA  VAL A  16      24.700  -5.257  -0.362  1.00  0.67           H  
ATOM    240  HB  VAL A  16      21.908  -6.082  -1.257  1.00  0.95           H  
ATOM    241 1HG1 VAL A  16      22.532  -8.341  -0.462  1.00  0.95           H  
ATOM    242 2HG1 VAL A  16      23.589  -7.846  -1.787  1.00  0.95           H  
ATOM    243 3HG1 VAL A  16      24.185  -7.772  -0.129  1.00  0.95           H  
ATOM    244 1HG2 VAL A  16      21.602  -6.599   1.129  1.00  0.95           H  
ATOM    245 2HG2 VAL A  16      23.244  -6.004   1.469  1.00  0.95           H  
ATOM    246 3HG2 VAL A  16      21.994  -4.883   0.894  1.00  0.95           H  
ATOM    247  N   ILE A  17      23.560  -5.363  -3.498  1.00  0.50           N  
ATOM    248  CA  ILE A  17      23.978  -5.793  -4.840  1.00  0.49           C  
ATOM    249  C   ILE A  17      25.272  -5.148  -5.304  1.00  0.56           C  
ATOM    250  O   ILE A  17      26.033  -5.764  -6.048  1.00  0.60           O  
ATOM    251  CB  ILE A  17      22.861  -5.627  -5.902  1.00  0.69           C  
ATOM    252  CG1 ILE A  17      23.228  -6.271  -7.221  1.00  0.69           C  
ATOM    253  CG2 ILE A  17      22.547  -4.229  -6.129  1.00  0.69           C  
ATOM    254  CD1 ILE A  17      23.471  -7.691  -7.219  1.00  0.69           C  
ATOM    255  H   ILE A  17      22.656  -4.902  -3.339  1.00  0.60           H  
ATOM    256  HA  ILE A  17      24.162  -6.856  -4.760  1.00  0.59           H  
ATOM    257  HB  ILE A  17      21.967  -6.093  -5.552  1.00  0.83           H  
ATOM    258 1HG1 ILE A  17      22.392  -6.105  -7.882  1.00  0.83           H  
ATOM    259 2HG1 ILE A  17      24.104  -5.789  -7.637  1.00  0.83           H  
ATOM    260 1HG2 ILE A  17      21.726  -4.140  -6.836  1.00  0.83           H  
ATOM    261 2HG2 ILE A  17      22.272  -3.862  -5.199  1.00  0.83           H  
ATOM    262 3HG2 ILE A  17      23.402  -3.681  -6.507  1.00  0.83           H  
ATOM    263 1HD1 ILE A  17      23.652  -7.957  -8.235  1.00  0.83           H  
ATOM    264 2HD1 ILE A  17      24.336  -7.935  -6.622  1.00  0.83           H  
ATOM    265 3HD1 ILE A  17      22.626  -8.223  -6.846  1.00  0.83           H  
ATOM    266  N   GLU A  18      25.519  -3.913  -4.880  1.00  0.61           N  
ATOM    267  CA  GLU A  18      26.737  -3.191  -5.200  1.00  0.71           C  
ATOM    268  C   GLU A  18      27.996  -3.912  -4.685  1.00  0.74           C  
ATOM    269  O   GLU A  18      29.098  -3.656  -5.176  1.00  0.82           O  
ATOM    270  CB  GLU A  18      26.657  -1.744  -4.688  1.00  0.95           C  
ATOM    271  CG  GLU A  18      27.836  -0.837  -5.121  1.00  0.95           C  
ATOM    272  CD  GLU A  18      27.593   0.659  -4.883  1.00  0.95           C  
ATOM    273  OE1 GLU A  18      26.483   1.036  -4.549  1.00  0.95           O  
ATOM    274  OE2 GLU A  18      28.517   1.424  -5.049  1.00  0.95           O  
ATOM    275  H   GLU A  18      24.804  -3.427  -4.323  1.00  0.73           H  
ATOM    276  HA  GLU A  18      26.812  -3.138  -6.285  1.00  0.85           H  
ATOM    277 1HB  GLU A  18      25.728  -1.290  -5.035  1.00  1.14           H  
ATOM    278 2HB  GLU A  18      26.620  -1.755  -3.594  1.00  1.14           H  
ATOM    279 1HG  GLU A  18      28.723  -1.132  -4.560  1.00  1.14           H  
ATOM    280 2HG  GLU A  18      28.039  -1.006  -6.179  1.00  1.14           H  
ATOM    281  N   LYS A  19      27.858  -4.723  -3.627  1.00  0.72           N  
ATOM    282  CA  LYS A  19      28.988  -5.418  -3.028  1.00  0.78           C  
ATOM    283  C   LYS A  19      28.974  -6.927  -3.317  1.00  0.72           C  
ATOM    284  O   LYS A  19      30.025  -7.564  -3.326  1.00  0.83           O  
ATOM    285  CB  LYS A  19      28.997  -5.183  -1.517  1.00  1.07           C  
ATOM    286  CG  LYS A  19      29.098  -3.704  -1.087  1.00  1.07           C  
ATOM    287  CD  LYS A  19      30.412  -3.040  -1.535  1.00  1.07           C  
ATOM    288  CE  LYS A  19      30.521  -1.618  -1.000  1.00  1.07           C  
ATOM    289  NZ  LYS A  19      31.774  -0.941  -1.455  1.00  1.07           N  
ATOM    290  H   LYS A  19      26.925  -4.931  -3.277  1.00  0.86           H  
ATOM    291  HA  LYS A  19      29.903  -5.027  -3.461  1.00  0.94           H  
ATOM    292 1HB  LYS A  19      28.071  -5.584  -1.094  1.00  1.28           H  
ATOM    293 2HB  LYS A  19      29.825  -5.728  -1.069  1.00  1.28           H  
ATOM    294 1HG  LYS A  19      28.257  -3.153  -1.522  1.00  1.28           H  
ATOM    295 2HG  LYS A  19      29.019  -3.642  -0.004  1.00  1.28           H  
ATOM    296 1HD  LYS A  19      31.263  -3.629  -1.191  1.00  1.28           H  
ATOM    297 2HD  LYS A  19      30.442  -2.983  -2.623  1.00  1.28           H  
ATOM    298 1HE  LYS A  19      29.661  -1.043  -1.349  1.00  1.28           H  
ATOM    299 2HE  LYS A  19      30.510  -1.645   0.090  1.00  1.28           H  
ATOM    300 1HZ  LYS A  19      31.805  -0.002  -1.082  1.00  1.28           H  
ATOM    301 2HZ  LYS A  19      32.579  -1.459  -1.130  1.00  1.28           H  
ATOM    302 3HZ  LYS A  19      31.784  -0.901  -2.467  1.00  1.28           H  
ATOM    303  N   ALA A  20      27.785  -7.505  -3.506  1.00  0.63           N  
ATOM    304  CA  ALA A  20      27.618  -8.942  -3.744  1.00  0.59           C  
ATOM    305  C   ALA A  20      28.401  -9.443  -4.960  1.00  0.68           C  
ATOM    306  O   ALA A  20      28.315  -8.827  -6.027  1.00  0.92           O  
ATOM    307  CB  ALA A  20      26.144  -9.212  -3.995  1.00  0.84           C  
ATOM    308  H   ALA A  20      26.948  -6.926  -3.431  1.00  0.76           H  
ATOM    309  HA  ALA A  20      27.966  -9.485  -2.866  1.00  0.71           H  
ATOM    310 1HB  ALA A  20      26.005 -10.241  -4.177  1.00  1.01           H  
ATOM    311 2HB  ALA A  20      25.556  -8.895  -3.136  1.00  1.01           H  
ATOM    312 3HB  ALA A  20      25.835  -8.654  -4.871  1.00  1.01           H  
ATOM    313  N   ASP A  21      29.121 -10.582  -4.806  1.00  0.72           N  
ATOM    314  CA  ASP A  21      29.849 -11.216  -5.921  1.00  0.98           C  
ATOM    315  C   ASP A  21      29.349 -12.603  -6.301  1.00  0.78           C  
ATOM    316  O   ASP A  21      29.333 -12.963  -7.476  1.00  1.08           O  
ATOM    317  CB  ASP A  21      31.354 -11.338  -5.660  1.00  1.27           C  
ATOM    318  CG  ASP A  21      32.135 -10.022  -5.591  1.00  1.27           C  
ATOM    319  OD1 ASP A  21      32.043  -9.208  -6.507  1.00  1.27           O  
ATOM    320  OD2 ASP A  21      32.861  -9.862  -4.638  1.00  1.27           O  
ATOM    321  H   ASP A  21      29.139 -11.034  -3.891  1.00  0.86           H  
ATOM    322  HA  ASP A  21      29.715 -10.599  -6.792  1.00  1.18           H  
ATOM    323 1HB  ASP A  21      31.504 -11.865  -4.719  1.00  1.52           H  
ATOM    324 2HB  ASP A  21      31.797 -11.956  -6.442  1.00  1.52           H  
ATOM    325  N   ASN A  22      29.002 -13.410  -5.303  1.00  0.54           N  
ATOM    326  CA  ASN A  22      28.599 -14.790  -5.553  1.00  0.65           C  
ATOM    327  C   ASN A  22      27.284 -14.790  -6.269  1.00  0.52           C  
ATOM    328  O   ASN A  22      26.407 -14.007  -5.928  1.00  0.50           O  
ATOM    329  CB  ASN A  22      28.479 -15.605  -4.283  1.00  0.87           C  
ATOM    330  CG  ASN A  22      28.357 -17.101  -4.557  1.00  0.87           C  
ATOM    331  OD1 ASN A  22      27.301 -17.647  -4.955  1.00  0.87           O  
ATOM    332  ND2 ASN A  22      29.449 -17.793  -4.341  1.00  0.87           N  
ATOM    333  H   ASN A  22      29.012 -13.058  -4.346  1.00  0.65           H  
ATOM    334  HA  ASN A  22      29.333 -15.261  -6.209  1.00  0.78           H  
ATOM    335 1HB  ASN A  22      29.337 -15.417  -3.638  1.00  1.04           H  
ATOM    336 2HB  ASN A  22      27.601 -15.294  -3.757  1.00  1.04           H  
ATOM    337 1HD2 ASN A  22      29.457 -18.785  -4.492  1.00  1.04           H  
ATOM    338 2HD2 ASN A  22      30.280 -17.334  -4.019  1.00  1.04           H  
ATOM    339  N   ALA A  23      27.065 -15.719  -7.188  1.00  0.48           N  
ATOM    340  CA  ALA A  23      25.781 -15.726  -7.880  1.00  0.43           C  
ATOM    341  C   ALA A  23      24.625 -15.771  -6.896  1.00  0.42           C  
ATOM    342  O   ALA A  23      23.582 -15.162  -7.139  1.00  0.40           O  
ATOM    343  CB  ALA A  23      25.704 -16.914  -8.805  1.00  0.62           C  
ATOM    344  H   ALA A  23      27.792 -16.377  -7.436  1.00  0.58           H  
ATOM    345  HA  ALA A  23      25.695 -14.812  -8.452  1.00  0.52           H  
ATOM    346 1HB  ALA A  23      24.754 -16.904  -9.339  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      26.525 -16.860  -9.506  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      25.783 -17.833  -8.228  1.00  0.74           H  
ATOM    349  N   ALA A  24      24.782 -16.493  -5.784  1.00  0.46           N  
ATOM    350  CA  ALA A  24      23.734 -16.572  -4.786  1.00  0.48           C  
ATOM    351  C   ALA A  24      23.432 -15.211  -4.152  1.00  0.43           C  
ATOM    352  O   ALA A  24      22.275 -14.902  -3.856  1.00  0.42           O  
ATOM    353  CB  ALA A  24      24.132 -17.553  -3.704  1.00  0.66           C  
ATOM    354  H   ALA A  24      25.661 -16.985  -5.608  1.00  0.55           H  
ATOM    355  HA  ALA A  24      22.826 -16.922  -5.280  1.00  0.58           H  
ATOM    356 1HB  ALA A  24      23.331 -17.634  -2.972  1.00  0.79           H  
ATOM    357 2HB  ALA A  24      24.319 -18.527  -4.152  1.00  0.79           H  
ATOM    358 3HB  ALA A  24      25.038 -17.198  -3.214  1.00  0.79           H  
ATOM    359  N   GLN A  25      24.487 -14.411  -3.926  1.00  0.43           N  
ATOM    360  CA  GLN A  25      24.390 -13.113  -3.268  1.00  0.42           C  
ATOM    361  C   GLN A  25      23.808 -12.082  -4.206  1.00  0.37           C  
ATOM    362  O   GLN A  25      23.016 -11.223  -3.794  1.00  0.36           O  
ATOM    363  CB  GLN A  25      25.779 -12.612  -2.856  1.00  0.59           C  
ATOM    364  CG  GLN A  25      26.504 -13.352  -1.781  1.00  0.59           C  
ATOM    365  CD  GLN A  25      27.950 -12.770  -1.598  1.00  0.59           C  
ATOM    366  OE1 GLN A  25      28.699 -12.432  -2.573  1.00  0.59           O  
ATOM    367  NE2 GLN A  25      28.346 -12.647  -0.334  1.00  0.59           N  
ATOM    368  H   GLN A  25      25.400 -14.689  -4.266  1.00  0.52           H  
ATOM    369  HA  GLN A  25      23.744 -13.202  -2.397  1.00  0.50           H  
ATOM    370 1HB  GLN A  25      26.425 -12.569  -3.734  1.00  0.71           H  
ATOM    371 2HB  GLN A  25      25.674 -11.609  -2.471  1.00  0.71           H  
ATOM    372 1HG  GLN A  25      25.963 -13.212  -0.846  1.00  0.71           H  
ATOM    373 2HG  GLN A  25      26.556 -14.405  -2.016  1.00  0.71           H  
ATOM    374 1HE2 GLN A  25      29.256 -12.283  -0.122  1.00  0.71           H  
ATOM    375 2HE2 GLN A  25      27.737 -12.920   0.418  1.00  0.71           H  
ATOM    376  N   VAL A  26      24.252 -12.177  -5.458  1.00  0.35           N  
ATOM    377  CA  VAL A  26      23.899 -11.274  -6.526  1.00  0.33           C  
ATOM    378  C   VAL A  26      22.427 -11.511  -6.864  1.00  0.30           C  
ATOM    379  O   VAL A  26      21.634 -10.568  -6.894  1.00  0.30           O  
ATOM    380  CB  VAL A  26      24.868 -11.532  -7.721  1.00  0.47           C  
ATOM    381  CG1 VAL A  26      24.518 -10.767  -8.940  1.00  0.47           C  
ATOM    382  CG2 VAL A  26      26.283 -11.127  -7.321  1.00  0.47           C  
ATOM    383  H   VAL A  26      24.909 -12.936  -5.660  1.00  0.42           H  
ATOM    384  HA  VAL A  26      24.029 -10.256  -6.175  1.00  0.40           H  
ATOM    385  HB  VAL A  26      24.823 -12.591  -7.958  1.00  0.56           H  
ATOM    386 1HG1 VAL A  26      25.219 -11.019  -9.731  1.00  0.56           H  
ATOM    387 2HG1 VAL A  26      23.539 -10.995  -9.236  1.00  0.56           H  
ATOM    388 3HG1 VAL A  26      24.592  -9.742  -8.741  1.00  0.56           H  
ATOM    389 1HG2 VAL A  26      26.977 -11.333  -8.129  1.00  0.56           H  
ATOM    390 2HG2 VAL A  26      26.298 -10.062  -7.098  1.00  0.56           H  
ATOM    391 3HG2 VAL A  26      26.592 -11.669  -6.446  1.00  0.56           H  
ATOM    392  N   LYS A  27      22.045 -12.781  -7.065  1.00  0.32           N  
ATOM    393  CA  LYS A  27      20.664 -13.122  -7.346  1.00  0.33           C  
ATOM    394  C   LYS A  27      19.766 -12.684  -6.204  1.00  0.34           C  
ATOM    395  O   LYS A  27      18.708 -12.106  -6.453  1.00  0.35           O  
ATOM    396  CB  LYS A  27      20.482 -14.620  -7.592  1.00  0.46           C  
ATOM    397  CG  LYS A  27      19.032 -15.009  -7.934  1.00  0.46           C  
ATOM    398  CD  LYS A  27      18.883 -16.494  -8.195  1.00  0.46           C  
ATOM    399  CE  LYS A  27      17.422 -16.854  -8.423  1.00  0.46           C  
ATOM    400  NZ  LYS A  27      17.235 -18.307  -8.646  1.00  0.46           N  
ATOM    401  H   LYS A  27      22.734 -13.532  -7.042  1.00  0.38           H  
ATOM    402  HA  LYS A  27      20.350 -12.585  -8.240  1.00  0.40           H  
ATOM    403 1HB  LYS A  27      21.128 -14.940  -8.413  1.00  0.55           H  
ATOM    404 2HB  LYS A  27      20.791 -15.173  -6.702  1.00  0.55           H  
ATOM    405 1HG  LYS A  27      18.371 -14.735  -7.111  1.00  0.55           H  
ATOM    406 2HG  LYS A  27      18.715 -14.459  -8.825  1.00  0.55           H  
ATOM    407 1HD  LYS A  27      19.454 -16.767  -9.077  1.00  0.55           H  
ATOM    408 2HD  LYS A  27      19.267 -17.055  -7.345  1.00  0.55           H  
ATOM    409 1HE  LYS A  27      16.845 -16.553  -7.549  1.00  0.55           H  
ATOM    410 2HE  LYS A  27      17.052 -16.313  -9.295  1.00  0.55           H  
ATOM    411 1HZ  LYS A  27      16.257 -18.505  -8.792  1.00  0.55           H  
ATOM    412 2HZ  LYS A  27      17.760 -18.591  -9.481  1.00  0.55           H  
ATOM    413 3HZ  LYS A  27      17.565 -18.826  -7.847  1.00  0.55           H  
ATOM    414  N   ASP A  28      20.152 -12.955  -4.945  1.00  0.35           N  
ATOM    415  CA  ASP A  28      19.316 -12.566  -3.821  1.00  0.38           C  
ATOM    416  C   ASP A  28      19.075 -11.070  -3.769  1.00  0.36           C  
ATOM    417  O   ASP A  28      17.924 -10.624  -3.705  1.00  0.38           O  
ATOM    418  CB  ASP A  28      19.940 -13.025  -2.505  1.00  0.52           C  
ATOM    419  CG  ASP A  28      19.112 -12.653  -1.284  1.00  0.52           C  
ATOM    420  OD1 ASP A  28      17.968 -13.053  -1.176  1.00  0.52           O  
ATOM    421  OD2 ASP A  28      19.606 -11.933  -0.434  1.00  0.52           O  
ATOM    422  H   ASP A  28      21.011 -13.476  -4.743  1.00  0.42           H  
ATOM    423  HA  ASP A  28      18.354 -13.064  -3.930  1.00  0.46           H  
ATOM    424 1HB  ASP A  28      20.074 -14.107  -2.529  1.00  0.62           H  
ATOM    425 2HB  ASP A  28      20.935 -12.584  -2.408  1.00  0.62           H  
ATOM    426  N   ALA A  29      20.132 -10.262  -3.849  1.00  0.34           N  
ATOM    427  CA  ALA A  29      19.906  -8.833  -3.768  1.00  0.34           C  
ATOM    428  C   ALA A  29      18.979  -8.359  -4.887  1.00  0.32           C  
ATOM    429  O   ALA A  29      18.090  -7.542  -4.642  1.00  0.35           O  
ATOM    430  CB  ALA A  29      21.221  -8.105  -3.823  1.00  0.48           C  
ATOM    431  H   ALA A  29      21.085 -10.638  -3.912  1.00  0.41           H  
ATOM    432  HA  ALA A  29      19.424  -8.623  -2.814  1.00  0.41           H  
ATOM    433 1HB  ALA A  29      21.045  -7.037  -3.719  1.00  0.58           H  
ATOM    434 2HB  ALA A  29      21.832  -8.457  -3.021  1.00  0.58           H  
ATOM    435 3HB  ALA A  29      21.705  -8.323  -4.762  1.00  0.58           H  
ATOM    436  N   LEU A  30      19.138  -8.912  -6.096  1.00  0.30           N  
ATOM    437  CA  LEU A  30      18.289  -8.552  -7.222  1.00  0.31           C  
ATOM    438  C   LEU A  30      16.857  -9.043  -7.048  1.00  0.35           C  
ATOM    439  O   LEU A  30      15.917  -8.352  -7.443  1.00  0.38           O  
ATOM    440  CB  LEU A  30      18.925  -9.094  -8.494  1.00  0.43           C  
ATOM    441  CG  LEU A  30      20.236  -8.387  -8.870  1.00  0.43           C  
ATOM    442  CD1 LEU A  30      20.944  -9.163  -9.912  1.00  0.43           C  
ATOM    443  CD2 LEU A  30      19.946  -6.988  -9.402  1.00  0.43           C  
ATOM    444  H   LEU A  30      19.908  -9.575  -6.252  1.00  0.36           H  
ATOM    445  HA  LEU A  30      18.248  -7.472  -7.270  1.00  0.37           H  
ATOM    446 1HB  LEU A  30      19.139 -10.155  -8.352  1.00  0.52           H  
ATOM    447 2HB  LEU A  30      18.223  -8.985  -9.321  1.00  0.52           H  
ATOM    448  HG  LEU A  30      20.850  -8.326  -8.016  1.00  0.52           H  
ATOM    449 1HD1 LEU A  30      21.876  -8.663 -10.173  1.00  0.52           H  
ATOM    450 2HD1 LEU A  30      21.158 -10.163  -9.543  1.00  0.52           H  
ATOM    451 3HD1 LEU A  30      20.327  -9.219 -10.746  1.00  0.52           H  
ATOM    452 1HD2 LEU A  30      20.880  -6.509  -9.676  1.00  0.52           H  
ATOM    453 2HD2 LEU A  30      19.314  -7.072 -10.270  1.00  0.52           H  
ATOM    454 3HD2 LEU A  30      19.452  -6.382  -8.668  1.00  0.52           H  
ATOM    455  N   THR A  31      16.681 -10.223  -6.461  1.00  0.36           N  
ATOM    456  CA  THR A  31      15.360 -10.786  -6.222  1.00  0.41           C  
ATOM    457  C   THR A  31      14.608  -9.875  -5.269  1.00  0.42           C  
ATOM    458  O   THR A  31      13.429  -9.557  -5.490  1.00  0.45           O  
ATOM    459  CB  THR A  31      15.460 -12.213  -5.644  1.00  0.55           C  
ATOM    460  OG1 THR A  31      16.155 -13.058  -6.579  1.00  0.55           O  
ATOM    461  CG2 THR A  31      14.065 -12.781  -5.415  1.00  0.55           C  
ATOM    462  H   THR A  31      17.501 -10.772  -6.208  1.00  0.43           H  
ATOM    463  HA  THR A  31      14.806 -10.816  -7.147  1.00  0.49           H  
ATOM    464  HB  THR A  31      16.010 -12.190  -4.705  1.00  0.66           H  
ATOM    465  HG1 THR A  31      17.076 -12.724  -6.664  1.00  0.66           H  
ATOM    466 1HG2 THR A  31      14.151 -13.790  -5.018  1.00  0.66           H  
ATOM    467 2HG2 THR A  31      13.518 -12.162  -4.705  1.00  0.66           H  
ATOM    468 3HG2 THR A  31      13.527 -12.807  -6.362  1.00  0.66           H  
ATOM    469  N   LYS A  32      15.294  -9.451  -4.204  1.00  0.43           N  
ATOM    470  CA  LYS A  32      14.705  -8.550  -3.238  1.00  0.46           C  
ATOM    471  C   LYS A  32      14.380  -7.211  -3.906  1.00  0.45           C  
ATOM    472  O   LYS A  32      13.316  -6.632  -3.646  1.00  0.48           O  
ATOM    473  CB  LYS A  32      15.629  -8.373  -2.033  1.00  0.63           C  
ATOM    474  CG  LYS A  32      15.734  -9.598  -1.094  1.00  0.63           C  
ATOM    475  CD  LYS A  32      16.620  -9.265   0.110  1.00  0.63           C  
ATOM    476  CE  LYS A  32      16.567 -10.335   1.237  1.00  0.63           C  
ATOM    477  NZ  LYS A  32      17.329 -11.600   0.923  1.00  0.63           N  
ATOM    478  H   LYS A  32      16.255  -9.785  -4.072  1.00  0.52           H  
ATOM    479  HA  LYS A  32      13.768  -8.982  -2.890  1.00  0.55           H  
ATOM    480 1HB  LYS A  32      16.635  -8.121  -2.379  1.00  0.76           H  
ATOM    481 2HB  LYS A  32      15.272  -7.552  -1.431  1.00  0.76           H  
ATOM    482 1HG  LYS A  32      14.742  -9.886  -0.754  1.00  0.76           H  
ATOM    483 2HG  LYS A  32      16.174 -10.436  -1.644  1.00  0.76           H  
ATOM    484 1HD  LYS A  32      17.655  -9.191  -0.237  1.00  0.76           H  
ATOM    485 2HD  LYS A  32      16.329  -8.300   0.524  1.00  0.76           H  
ATOM    486 1HE  LYS A  32      16.986  -9.895   2.139  1.00  0.76           H  
ATOM    487 2HE  LYS A  32      15.527 -10.593   1.422  1.00  0.76           H  
ATOM    488 1HZ  LYS A  32      17.264 -12.235   1.690  1.00  0.76           H  
ATOM    489 2HZ  LYS A  32      17.008 -12.091   0.085  1.00  0.76           H  
ATOM    490 3HZ  LYS A  32      18.322 -11.414   0.743  1.00  0.76           H  
ATOM    491  N   MET A  33      15.270  -6.712  -4.790  1.00  0.42           N  
ATOM    492  CA  MET A  33      14.960  -5.473  -5.484  1.00  0.44           C  
ATOM    493  C   MET A  33      13.733  -5.618  -6.347  1.00  0.43           C  
ATOM    494  O   MET A  33      12.910  -4.708  -6.392  1.00  0.46           O  
ATOM    495  CB  MET A  33      16.058  -4.988  -6.419  1.00  0.61           C  
ATOM    496  CG  MET A  33      17.303  -4.487  -5.813  1.00  0.61           C  
ATOM    497  SD  MET A  33      18.518  -4.038  -7.018  1.00  0.61           S  
ATOM    498  CE  MET A  33      17.745  -2.590  -7.721  1.00  0.61           C  
ATOM    499  H   MET A  33      16.170  -7.179  -4.936  1.00  0.50           H  
ATOM    500  HA  MET A  33      14.761  -4.708  -4.741  1.00  0.53           H  
ATOM    501 1HB  MET A  33      16.323  -5.785  -7.107  1.00  0.73           H  
ATOM    502 2HB  MET A  33      15.646  -4.195  -6.992  1.00  0.73           H  
ATOM    503 1HG  MET A  33      17.090  -3.617  -5.198  1.00  0.73           H  
ATOM    504 2HG  MET A  33      17.724  -5.251  -5.206  1.00  0.73           H  
ATOM    505 1HE  MET A  33      18.403  -2.172  -8.448  1.00  0.73           H  
ATOM    506 2HE  MET A  33      16.812  -2.835  -8.198  1.00  0.73           H  
ATOM    507 3HE  MET A  33      17.565  -1.859  -6.937  1.00  0.73           H  
ATOM    508  N   ALA A  34      13.613  -6.738  -7.069  1.00  0.41           N  
ATOM    509  CA  ALA A  34      12.476  -6.912  -7.954  1.00  0.45           C  
ATOM    510  C   ALA A  34      11.194  -6.852  -7.164  1.00  0.48           C  
ATOM    511  O   ALA A  34      10.232  -6.205  -7.593  1.00  0.52           O  
ATOM    512  CB  ALA A  34      12.568  -8.237  -8.693  1.00  0.61           C  
ATOM    513  H   ALA A  34      14.356  -7.442  -7.043  1.00  0.49           H  
ATOM    514  HA  ALA A  34      12.472  -6.102  -8.677  1.00  0.54           H  
ATOM    515 1HB  ALA A  34      11.716  -8.333  -9.355  1.00  0.73           H  
ATOM    516 2HB  ALA A  34      13.477  -8.282  -9.274  1.00  0.73           H  
ATOM    517 3HB  ALA A  34      12.567  -9.053  -7.971  1.00  0.73           H  
ATOM    518  N   ALA A  35      11.179  -7.486  -5.988  1.00  0.49           N  
ATOM    519  CA  ALA A  35       9.994  -7.448  -5.161  1.00  0.53           C  
ATOM    520  C   ALA A  35       9.684  -6.027  -4.710  1.00  0.53           C  
ATOM    521  O   ALA A  35       8.533  -5.589  -4.776  1.00  0.57           O  
ATOM    522  CB  ALA A  35      10.186  -8.338  -3.952  1.00  0.73           C  
ATOM    523  H   ALA A  35      11.994  -8.045  -5.704  1.00  0.59           H  
ATOM    524  HA  ALA A  35       9.155  -7.811  -5.752  1.00  0.64           H  
ATOM    525 1HB  ALA A  35       9.284  -8.325  -3.342  1.00  0.88           H  
ATOM    526 2HB  ALA A  35      10.392  -9.356  -4.283  1.00  0.88           H  
ATOM    527 3HB  ALA A  35      11.029  -7.971  -3.367  1.00  0.88           H  
ATOM    528  N   ALA A  36      10.716  -5.291  -4.275  1.00  0.51           N  
ATOM    529  CA  ALA A  36      10.508  -3.930  -3.817  1.00  0.54           C  
ATOM    530  C   ALA A  36      10.009  -3.036  -4.938  1.00  0.55           C  
ATOM    531  O   ALA A  36       9.110  -2.222  -4.721  1.00  0.60           O  
ATOM    532  CB  ALA A  36      11.792  -3.381  -3.248  1.00  0.74           C  
ATOM    533  H   ALA A  36      11.650  -5.710  -4.216  1.00  0.61           H  
ATOM    534  HA  ALA A  36       9.750  -3.950  -3.034  1.00  0.65           H  
ATOM    535 1HB  ALA A  36      11.631  -2.372  -2.871  1.00  0.89           H  
ATOM    536 2HB  ALA A  36      12.115  -4.025  -2.449  1.00  0.89           H  
ATOM    537 3HB  ALA A  36      12.543  -3.371  -4.021  1.00  0.89           H  
ATOM    538  N   ALA A  37      10.568  -3.190  -6.143  1.00  0.52           N  
ATOM    539  CA  ALA A  37      10.150  -2.393  -7.277  1.00  0.54           C  
ATOM    540  C   ALA A  37       8.700  -2.693  -7.622  1.00  0.56           C  
ATOM    541  O   ALA A  37       7.939  -1.778  -7.941  1.00  0.61           O  
ATOM    542  CB  ALA A  37      11.053  -2.646  -8.463  1.00  0.75           C  
ATOM    543  H   ALA A  37      11.324  -3.866  -6.257  1.00  0.62           H  
ATOM    544  HA  ALA A  37      10.225  -1.345  -7.001  1.00  0.65           H  
ATOM    545 1HB  ALA A  37      10.748  -2.024  -9.289  1.00  0.90           H  
ATOM    546 2HB  ALA A  37      12.068  -2.409  -8.201  1.00  0.90           H  
ATOM    547 3HB  ALA A  37      10.990  -3.697  -8.738  1.00  0.90           H  
ATOM    548  N   ALA A  38       8.306  -3.975  -7.563  1.00  0.53           N  
ATOM    549  CA  ALA A  38       6.931  -4.350  -7.860  1.00  0.58           C  
ATOM    550  C   ALA A  38       5.961  -3.703  -6.880  1.00  0.63           C  
ATOM    551  O   ALA A  38       4.913  -3.177  -7.285  1.00  0.74           O  
ATOM    552  CB  ALA A  38       6.795  -5.855  -7.820  1.00  0.79           C  
ATOM    553  H   ALA A  38       8.990  -4.712  -7.359  1.00  0.64           H  
ATOM    554  HA  ALA A  38       6.685  -4.002  -8.854  1.00  0.70           H  
ATOM    555 1HB  ALA A  38       5.774  -6.135  -8.065  1.00  0.95           H  
ATOM    556 2HB  ALA A  38       7.483  -6.295  -8.542  1.00  0.95           H  
ATOM    557 3HB  ALA A  38       7.042  -6.213  -6.820  1.00  0.95           H  
ATOM    558  N   ASP A  39       6.334  -3.668  -5.600  1.00  0.60           N  
ATOM    559  CA  ASP A  39       5.472  -3.039  -4.616  1.00  0.68           C  
ATOM    560  C   ASP A  39       5.480  -1.532  -4.808  1.00  0.69           C  
ATOM    561  O   ASP A  39       4.445  -0.883  -4.668  1.00  0.74           O  
ATOM    562  CB  ASP A  39       5.898  -3.401  -3.195  1.00  0.92           C  
ATOM    563  CG  ASP A  39       5.595  -4.850  -2.797  1.00  0.92           C  
ATOM    564  OD1 ASP A  39       4.808  -5.501  -3.444  1.00  0.92           O  
ATOM    565  OD2 ASP A  39       6.152  -5.286  -1.820  1.00  0.92           O  
ATOM    566  H   ASP A  39       7.186  -4.163  -5.305  1.00  0.72           H  
ATOM    567  HA  ASP A  39       4.454  -3.397  -4.768  1.00  0.82           H  
ATOM    568 1HB  ASP A  39       6.974  -3.224  -3.088  1.00  1.10           H  
ATOM    569 2HB  ASP A  39       5.388  -2.756  -2.497  1.00  1.10           H  
ATOM    570  N   ALA A  40       6.645  -0.969  -5.142  1.00  0.69           N  
ATOM    571  CA  ALA A  40       6.784   0.459  -5.378  1.00  0.74           C  
ATOM    572  C   ALA A  40       5.902   0.898  -6.546  1.00  0.69           C  
ATOM    573  O   ALA A  40       5.385   2.011  -6.570  1.00  0.75           O  
ATOM    574  CB  ALA A  40       8.223   0.810  -5.644  1.00  1.02           C  
ATOM    575  H   ALA A  40       7.480  -1.555  -5.207  1.00  0.83           H  
ATOM    576  HA  ALA A  40       6.456   0.978  -4.484  1.00  0.89           H  
ATOM    577 1HB  ALA A  40       8.288   1.866  -5.774  1.00  1.22           H  
ATOM    578 2HB  ALA A  40       8.853   0.513  -4.820  1.00  1.22           H  
ATOM    579 3HB  ALA A  40       8.549   0.303  -6.539  1.00  1.22           H  
ATOM    580  N   TRP A  41       5.758   0.029  -7.548  1.00  0.62           N  
ATOM    581  CA  TRP A  41       4.928   0.318  -8.703  1.00  0.61           C  
ATOM    582  C   TRP A  41       3.475   0.515  -8.271  1.00  0.64           C  
ATOM    583  O   TRP A  41       2.866   1.544  -8.571  1.00  0.70           O  
ATOM    584  CB  TRP A  41       5.017  -0.858  -9.697  1.00  0.86           C  
ATOM    585  CG  TRP A  41       4.247  -0.734 -10.987  1.00  0.86           C  
ATOM    586  CD1 TRP A  41       4.710  -0.241 -12.160  1.00  0.86           C  
ATOM    587  CD2 TRP A  41       2.865  -1.108 -11.240  1.00  0.86           C  
ATOM    588  NE1 TRP A  41       3.728  -0.279 -13.109  1.00  0.86           N  
ATOM    589  CE2 TRP A  41       2.597  -0.796 -12.563  1.00  0.86           C  
ATOM    590  CE3 TRP A  41       1.856  -1.666 -10.461  1.00  0.86           C  
ATOM    591  CZ2 TRP A  41       1.359  -1.011 -13.128  1.00  0.86           C  
ATOM    592  CZ3 TRP A  41       0.615  -1.879 -11.017  1.00  0.86           C  
ATOM    593  CH2 TRP A  41       0.369  -1.558 -12.319  1.00  0.86           C  
ATOM    594  H   TRP A  41       6.289  -0.844  -7.516  1.00  0.74           H  
ATOM    595  HA  TRP A  41       5.285   1.229  -9.175  1.00  0.73           H  
ATOM    596 1HB  TRP A  41       6.044  -1.002  -9.942  1.00  1.03           H  
ATOM    597 2HB  TRP A  41       4.684  -1.759  -9.214  1.00  1.03           H  
ATOM    598  HD1 TRP A  41       5.705   0.133 -12.328  1.00  1.03           H  
ATOM    599  HE1 TRP A  41       3.809   0.045 -14.067  1.00  1.03           H  
ATOM    600  HE3 TRP A  41       2.043  -1.929  -9.440  1.00  1.03           H  
ATOM    601  HZ2 TRP A  41       1.147  -0.763 -14.168  1.00  1.03           H  
ATOM    602  HZ3 TRP A  41      -0.164  -2.314 -10.392  1.00  1.03           H  
ATOM    603  HH2 TRP A  41      -0.621  -1.739 -12.734  1.00  1.03           H  
ATOM    604  N   SER A  42       2.929  -0.427  -7.489  1.00  0.69           N  
ATOM    605  CA  SER A  42       1.527  -0.266  -7.097  1.00  0.83           C  
ATOM    606  C   SER A  42       1.312   0.757  -5.977  1.00  0.87           C  
ATOM    607  O   SER A  42       0.232   1.354  -5.885  1.00  1.02           O  
ATOM    608  CB  SER A  42       0.928  -1.594  -6.656  1.00  1.11           C  
ATOM    609  OG  SER A  42       1.477  -2.025  -5.450  1.00  1.11           O  
ATOM    610  H   SER A  42       3.470  -1.265  -7.235  1.00  0.83           H  
ATOM    611  HA  SER A  42       0.978   0.072  -7.972  1.00  1.00           H  
ATOM    612 1HB  SER A  42      -0.149  -1.482  -6.547  1.00  1.33           H  
ATOM    613 2HB  SER A  42       1.101  -2.345  -7.418  1.00  1.33           H  
ATOM    614  HG  SER A  42       1.067  -2.873  -5.256  1.00  1.33           H  
ATOM    615  N   ALA A  43       2.363   1.021  -5.196  1.00  0.85           N  
ATOM    616  CA  ALA A  43       2.370   1.934  -4.064  1.00  0.97           C  
ATOM    617  C   ALA A  43       2.075   3.390  -4.375  1.00  0.91           C  
ATOM    618  O   ALA A  43       2.383   3.926  -5.442  1.00  0.91           O  
ATOM    619  CB  ALA A  43       3.694   1.860  -3.383  1.00  1.31           C  
ATOM    620  H   ALA A  43       3.203   0.449  -5.314  1.00  1.02           H  
ATOM    621  HA  ALA A  43       1.598   1.600  -3.384  1.00  1.16           H  
ATOM    622 1HB  ALA A  43       3.645   2.475  -2.531  1.00  1.57           H  
ATOM    623 2HB  ALA A  43       3.877   0.855  -3.099  1.00  1.57           H  
ATOM    624 3HB  ALA A  43       4.460   2.203  -4.058  1.00  1.57           H  
ATOM    625  N   THR A  44       1.462   4.027  -3.383  1.00  1.01           N  
ATOM    626  CA  THR A  44       1.085   5.431  -3.432  1.00  1.00           C  
ATOM    627  C   THR A  44       2.121   6.344  -2.759  1.00  1.11           C  
ATOM    628  O   THR A  44       2.527   6.044  -1.626  1.00  1.27           O  
ATOM    629  CB  THR A  44      -0.284   5.611  -2.738  1.00  1.40           C  
ATOM    630  OG1 THR A  44      -1.267   4.883  -3.462  1.00  1.40           O  
ATOM    631  CG2 THR A  44      -0.699   7.062  -2.646  1.00  1.40           C  
ATOM    632  H   THR A  44       1.269   3.485  -2.533  1.00  1.21           H  
ATOM    633  HA  THR A  44       0.966   5.668  -4.480  1.00  1.20           H  
ATOM    634  HB  THR A  44      -0.222   5.203  -1.729  1.00  1.68           H  
ATOM    635  HG1 THR A  44      -1.041   3.954  -3.466  1.00  1.68           H  
ATOM    636 1HG2 THR A  44      -1.662   7.118  -2.155  1.00  1.68           H  
ATOM    637 2HG2 THR A  44       0.025   7.634  -2.072  1.00  1.68           H  
ATOM    638 3HG2 THR A  44      -0.778   7.477  -3.633  1.00  1.68           H  
ATOM    639  N   PRO A  45       2.584   7.440  -3.425  1.00  1.12           N  
ATOM    640  CA  PRO A  45       3.485   8.437  -2.874  1.00  1.30           C  
ATOM    641  C   PRO A  45       2.776   9.168  -1.734  1.00  1.39           C  
ATOM    642  O   PRO A  45       1.674   9.674  -1.949  1.00  1.29           O  
ATOM    643  CB  PRO A  45       3.745   9.359  -4.074  1.00  1.95           C  
ATOM    644  CG  PRO A  45       2.557   9.152  -4.983  1.00  1.95           C  
ATOM    645  CD  PRO A  45       2.163   7.722  -4.819  1.00  1.95           C  
ATOM    646  HA  PRO A  45       4.392   7.938  -2.552  1.00  1.56           H  
ATOM    647 1HB  PRO A  45       3.831  10.402  -3.740  1.00  2.34           H  
ATOM    648 2HB  PRO A  45       4.686   9.111  -4.553  1.00  2.34           H  
ATOM    649 1HG  PRO A  45       1.760   9.804  -4.667  1.00  2.34           H  
ATOM    650 2HG  PRO A  45       2.779   9.419  -6.019  1.00  2.34           H  
ATOM    651 1HD  PRO A  45       1.081   7.706  -4.949  1.00  2.34           H  
ATOM    652 2HD  PRO A  45       2.691   7.066  -5.539  1.00  2.34           H  
ATOM    653  N   PRO A  46       3.446   9.457  -0.611  1.00  1.63           N  
ATOM    654  CA  PRO A  46       2.880  10.130   0.550  1.00  1.79           C  
ATOM    655  C   PRO A  46       2.538  11.601   0.310  1.00  1.72           C  
ATOM    656  O   PRO A  46       1.748  12.187   1.057  1.00  1.83           O  
ATOM    657  CB  PRO A  46       4.001   9.985   1.588  1.00  2.69           C  
ATOM    658  CG  PRO A  46       5.270   9.849   0.779  1.00  2.69           C  
ATOM    659  CD  PRO A  46       4.866   9.091  -0.471  1.00  2.69           C  
ATOM    660  HA  PRO A  46       1.990   9.575   0.877  1.00  2.15           H  
ATOM    661 1HB  PRO A  46       4.013  10.864   2.251  1.00  3.23           H  
ATOM    662 2HB  PRO A  46       3.811   9.104   2.226  1.00  3.23           H  
ATOM    663 1HG  PRO A  46       5.683  10.845   0.567  1.00  3.23           H  
ATOM    664 2HG  PRO A  46       6.035   9.310   1.373  1.00  3.23           H  
ATOM    665 1HD  PRO A  46       5.461   9.454  -1.321  1.00  3.23           H  
ATOM    666 2HD  PRO A  46       4.975   8.003  -0.307  1.00  3.23           H  
ATOM    667  N   LYS A  47       3.114  12.183  -0.745  1.00  1.64           N  
ATOM    668  CA  LYS A  47       2.945  13.597  -1.062  1.00  1.65           C  
ATOM    669  C   LYS A  47       1.696  13.888  -1.873  1.00  1.46           C  
ATOM    670  O   LYS A  47       1.357  15.050  -2.097  1.00  1.50           O  
ATOM    671  CB  LYS A  47       4.132  14.116  -1.881  1.00  2.31           C  
ATOM    672  CG  LYS A  47       5.485  14.149  -1.172  1.00  2.31           C  
ATOM    673  CD  LYS A  47       6.627  14.609  -2.141  1.00  2.31           C  
ATOM    674  CE  LYS A  47       6.561  16.125  -2.468  1.00  2.31           C  
ATOM    675  NZ  LYS A  47       7.694  16.565  -3.343  1.00  2.31           N  
ATOM    676  H   LYS A  47       3.715  11.635  -1.338  1.00  1.97           H  
ATOM    677  HA  LYS A  47       2.876  14.153  -0.126  1.00  1.98           H  
ATOM    678 1HB  LYS A  47       4.239  13.499  -2.775  1.00  2.77           H  
ATOM    679 2HB  LYS A  47       3.896  15.120  -2.214  1.00  2.77           H  
ATOM    680 1HG  LYS A  47       5.429  14.838  -0.329  1.00  2.77           H  
ATOM    681 2HG  LYS A  47       5.717  13.157  -0.789  1.00  2.77           H  
ATOM    682 1HD  LYS A  47       7.597  14.394  -1.692  1.00  2.77           H  
ATOM    683 2HD  LYS A  47       6.563  14.055  -3.083  1.00  2.77           H  
ATOM    684 1HE  LYS A  47       5.634  16.352  -2.981  1.00  2.77           H  
ATOM    685 2HE  LYS A  47       6.599  16.687  -1.536  1.00  2.77           H  
ATOM    686 1HZ  LYS A  47       7.623  17.546  -3.533  1.00  2.77           H  
ATOM    687 2HZ  LYS A  47       8.580  16.375  -2.900  1.00  2.77           H  
ATOM    688 3HZ  LYS A  47       7.663  16.052  -4.237  1.00  2.77           H  
ATOM    689  N   LEU A  48       1.037  12.848  -2.356  1.00  1.29           N  
ATOM    690  CA  LEU A  48      -0.110  13.034  -3.221  1.00  1.17           C  
ATOM    691  C   LEU A  48      -1.356  13.603  -2.540  1.00  1.19           C  
ATOM    692  O   LEU A  48      -1.834  13.091  -1.520  1.00  1.15           O  
ATOM    693  CB  LEU A  48      -0.365  11.699  -3.924  1.00  1.69           C  
ATOM    694  CG  LEU A  48      -1.582  11.557  -4.789  1.00  1.69           C  
ATOM    695  CD1 LEU A  48      -1.547  12.515  -5.937  1.00  1.69           C  
ATOM    696  CD2 LEU A  48      -1.607  10.112  -5.336  1.00  1.69           C  
ATOM    697  H   LEU A  48       1.336  11.895  -2.124  1.00  1.55           H  
ATOM    698  HA  LEU A  48       0.194  13.744  -3.991  1.00  1.40           H  
ATOM    699 1HB  LEU A  48       0.475  11.549  -4.584  1.00  2.03           H  
ATOM    700 2HB  LEU A  48      -0.366  10.901  -3.183  1.00  2.03           H  
ATOM    701  HG  LEU A  48      -2.456  11.742  -4.201  1.00  2.03           H  
ATOM    702 1HD1 LEU A  48      -2.432  12.370  -6.556  1.00  2.03           H  
ATOM    703 2HD1 LEU A  48      -1.523  13.536  -5.600  1.00  2.03           H  
ATOM    704 3HD1 LEU A  48      -0.681  12.326  -6.507  1.00  2.03           H  
ATOM    705 1HD2 LEU A  48      -2.483   9.978  -5.954  1.00  2.03           H  
ATOM    706 2HD2 LEU A  48      -0.711   9.926  -5.931  1.00  2.03           H  
ATOM    707 3HD2 LEU A  48      -1.640   9.417  -4.513  1.00  2.03           H  
ATOM    708  N   GLU A  49      -1.868  14.696  -3.131  1.00  1.37           N  
ATOM    709  CA  GLU A  49      -3.062  15.409  -2.670  1.00  1.52           C  
ATOM    710  C   GLU A  49      -4.341  14.582  -2.785  1.00  1.51           C  
ATOM    711  O   GLU A  49      -5.232  14.673  -1.943  1.00  1.67           O  
ATOM    712  CB  GLU A  49      -3.238  16.706  -3.462  1.00  2.07           C  
ATOM    713  CG  GLU A  49      -2.184  17.768  -3.176  1.00  2.07           C  
ATOM    714  CD  GLU A  49      -2.360  19.005  -4.016  1.00  2.07           C  
ATOM    715  OE1 GLU A  49      -3.187  18.983  -4.896  1.00  2.07           O  
ATOM    716  OE2 GLU A  49      -1.669  19.966  -3.780  1.00  2.07           O  
ATOM    717  H   GLU A  49      -1.377  15.058  -3.940  1.00  1.64           H  
ATOM    718  HA  GLU A  49      -2.919  15.662  -1.619  1.00  1.82           H  
ATOM    719 1HB  GLU A  49      -3.213  16.484  -4.529  1.00  2.48           H  
ATOM    720 2HB  GLU A  49      -4.215  17.135  -3.241  1.00  2.48           H  
ATOM    721 1HG  GLU A  49      -2.244  18.044  -2.124  1.00  2.48           H  
ATOM    722 2HG  GLU A  49      -1.195  17.346  -3.354  1.00  2.48           H  
ATOM    723  N   ASP A  50      -4.435  13.788  -3.846  1.00  1.50           N  
ATOM    724  CA  ASP A  50      -5.602  12.953  -4.087  1.00  1.60           C  
ATOM    725  C   ASP A  50      -5.147  11.534  -4.348  1.00  1.45           C  
ATOM    726  O   ASP A  50      -4.704  11.183  -5.449  1.00  1.58           O  
ATOM    727  CB  ASP A  50      -6.448  13.467  -5.251  1.00  2.20           C  
ATOM    728  CG  ASP A  50      -7.727  12.632  -5.440  1.00  2.20           C  
ATOM    729  OD1 ASP A  50      -7.802  11.545  -4.858  1.00  2.20           O  
ATOM    730  OD2 ASP A  50      -8.613  13.069  -6.139  1.00  2.20           O  
ATOM    731  H   ASP A  50      -3.673  13.772  -4.506  1.00  1.80           H  
ATOM    732  HA  ASP A  50      -6.224  12.950  -3.191  1.00  1.92           H  
ATOM    733 1HB  ASP A  50      -6.726  14.507  -5.069  1.00  2.64           H  
ATOM    734 2HB  ASP A  50      -5.863  13.436  -6.171  1.00  2.64           H  
ATOM    735  N   LYS A  51      -5.274  10.715  -3.309  1.00  1.25           N  
ATOM    736  CA  LYS A  51      -4.789   9.346  -3.281  1.00  1.21           C  
ATOM    737  C   LYS A  51      -5.830   8.335  -3.750  1.00  1.20           C  
ATOM    738  O   LYS A  51      -5.692   7.135  -3.507  1.00  1.25           O  
ATOM    739  CB  LYS A  51      -4.275   9.000  -1.882  1.00  1.71           C  
ATOM    740  CG  LYS A  51      -3.016   9.800  -1.464  1.00  1.71           C  
ATOM    741  CD  LYS A  51      -2.509   9.388  -0.066  1.00  1.71           C  
ATOM    742  CE  LYS A  51      -1.094   9.970   0.271  1.00  1.71           C  
ATOM    743  NZ  LYS A  51      -1.091  11.442   0.614  1.00  1.71           N  
ATOM    744  H   LYS A  51      -5.706  11.094  -2.475  1.00  1.50           H  
ATOM    745  HA  LYS A  51      -3.953   9.273  -3.967  1.00  1.45           H  
ATOM    746 1HB  LYS A  51      -5.058   9.190  -1.150  1.00  2.05           H  
ATOM    747 2HB  LYS A  51      -4.032   7.938  -1.837  1.00  2.05           H  
ATOM    748 1HG  LYS A  51      -2.228   9.627  -2.186  1.00  2.05           H  
ATOM    749 2HG  LYS A  51      -3.247  10.865  -1.468  1.00  2.05           H  
ATOM    750 1HD  LYS A  51      -3.217   9.735   0.687  1.00  2.05           H  
ATOM    751 2HD  LYS A  51      -2.456   8.301  -0.010  1.00  2.05           H  
ATOM    752 1HE  LYS A  51      -0.687   9.419   1.114  1.00  2.05           H  
ATOM    753 2HE  LYS A  51      -0.449   9.820  -0.589  1.00  2.05           H  
ATOM    754 1HZ  LYS A  51      -0.104  11.742   0.824  1.00  2.05           H  
ATOM    755 2HZ  LYS A  51      -1.443  12.016  -0.170  1.00  2.05           H  
ATOM    756 3HZ  LYS A  51      -1.664  11.606   1.419  1.00  2.05           H  
ATOM    757  N   SER A  52      -6.881   8.814  -4.409  1.00  1.24           N  
ATOM    758  CA  SER A  52      -7.903   7.933  -4.933  1.00  1.33           C  
ATOM    759  C   SER A  52      -7.263   6.938  -5.910  1.00  1.25           C  
ATOM    760  O   SER A  52      -6.238   7.246  -6.541  1.00  1.12           O  
ATOM    761  CB  SER A  52      -8.977   8.737  -5.657  1.00  1.83           C  
ATOM    762  OG  SER A  52      -9.663   9.584  -4.784  1.00  1.83           O  
ATOM    763  H   SER A  52      -7.000   9.830  -4.553  1.00  1.49           H  
ATOM    764  HA  SER A  52      -8.349   7.425  -4.088  1.00  1.60           H  
ATOM    765 1HB  SER A  52      -8.506   9.337  -6.439  1.00  2.20           H  
ATOM    766 2HB  SER A  52      -9.676   8.075  -6.143  1.00  2.20           H  
ATOM    767  HG  SER A  52      -9.119  10.400  -4.744  1.00  2.20           H  
ATOM    768  N   PRO A  53      -7.834   5.731  -6.081  1.00  1.41           N  
ATOM    769  CA  PRO A  53      -7.302   4.705  -6.943  1.00  1.44           C  
ATOM    770  C   PRO A  53      -7.018   5.256  -8.317  1.00  1.39           C  
ATOM    771  O   PRO A  53      -7.802   6.022  -8.880  1.00  1.38           O  
ATOM    772  CB  PRO A  53      -8.442   3.681  -6.976  1.00  2.16           C  
ATOM    773  CG  PRO A  53      -9.121   3.839  -5.637  1.00  2.16           C  
ATOM    774  CD  PRO A  53      -9.079   5.328  -5.360  1.00  2.16           C  
ATOM    775  HA  PRO A  53      -6.391   4.285  -6.492  1.00  1.73           H  
ATOM    776 1HB  PRO A  53      -9.106   3.890  -7.828  1.00  2.59           H  
ATOM    777 2HB  PRO A  53      -8.030   2.672  -7.136  1.00  2.59           H  
ATOM    778 1HG  PRO A  53     -10.149   3.443  -5.685  1.00  2.59           H  
ATOM    779 2HG  PRO A  53      -8.591   3.254  -4.870  1.00  2.59           H  
ATOM    780 1HD  PRO A  53      -9.964   5.823  -5.777  1.00  2.59           H  
ATOM    781 2HD  PRO A  53      -8.994   5.442  -4.277  1.00  2.59           H  
ATOM    782  N   ASP A  54      -5.871   4.847  -8.823  1.00  1.43           N  
ATOM    783  CA  ASP A  54      -5.299   5.221 -10.103  1.00  1.47           C  
ATOM    784  C   ASP A  54      -5.267   6.734 -10.412  1.00  1.31           C  
ATOM    785  O   ASP A  54      -5.429   7.140 -11.570  1.00  1.42           O  
ATOM    786  CB  ASP A  54      -6.058   4.454 -11.186  1.00  2.04           C  
ATOM    787  CG  ASP A  54      -5.887   2.924 -11.034  1.00  2.04           C  
ATOM    788  OD1 ASP A  54      -4.836   2.476 -10.574  1.00  2.04           O  
ATOM    789  OD2 ASP A  54      -6.798   2.216 -11.385  1.00  2.04           O  
ATOM    790  H   ASP A  54      -5.344   4.179  -8.275  1.00  1.72           H  
ATOM    791  HA  ASP A  54      -4.265   4.874 -10.110  1.00  1.76           H  
ATOM    792 1HB  ASP A  54      -7.121   4.699 -11.123  1.00  2.45           H  
ATOM    793 2HB  ASP A  54      -5.721   4.743 -12.161  1.00  2.45           H  
ATOM    794  N   SER A  55      -4.937   7.546  -9.397  1.00  1.14           N  
ATOM    795  CA  SER A  55      -4.723   8.989  -9.519  1.00  1.10           C  
ATOM    796  C   SER A  55      -3.495   9.240 -10.445  1.00  1.01           C  
ATOM    797  O   SER A  55      -2.537   8.460 -10.375  1.00  0.89           O  
ATOM    798  CB  SER A  55      -4.544   9.563  -8.124  1.00  1.56           C  
ATOM    799  OG  SER A  55      -4.282  10.936  -8.117  1.00  1.56           O  
ATOM    800  H   SER A  55      -4.896   7.158  -8.449  1.00  1.37           H  
ATOM    801  HA  SER A  55      -5.626   9.411  -9.939  1.00  1.32           H  
ATOM    802 1HB  SER A  55      -5.448   9.377  -7.545  1.00  1.87           H  
ATOM    803 2HB  SER A  55      -3.743   9.038  -7.632  1.00  1.87           H  
ATOM    804  HG  SER A  55      -4.392  11.199  -7.163  1.00  1.87           H  
ATOM    805  N   PRO A  56      -3.463  10.312 -11.284  1.00  1.13           N  
ATOM    806  CA  PRO A  56      -2.394  10.657 -12.241  1.00  1.15           C  
ATOM    807  C   PRO A  56      -0.943  10.575 -11.746  1.00  1.03           C  
ATOM    808  O   PRO A  56      -0.070  10.148 -12.509  1.00  1.05           O  
ATOM    809  CB  PRO A  56      -2.749  12.108 -12.583  1.00  1.72           C  
ATOM    810  CG  PRO A  56      -4.251  12.163 -12.472  1.00  1.72           C  
ATOM    811  CD  PRO A  56      -4.595  11.281 -11.297  1.00  1.72           C  
ATOM    812  HA  PRO A  56      -2.512  10.054 -13.147  1.00  1.38           H  
ATOM    813 1HB  PRO A  56      -2.239  12.796 -11.891  1.00  2.06           H  
ATOM    814 2HB  PRO A  56      -2.388  12.350 -13.595  1.00  2.06           H  
ATOM    815 1HG  PRO A  56      -4.581  13.205 -12.328  1.00  2.06           H  
ATOM    816 2HG  PRO A  56      -4.711  11.812 -13.408  1.00  2.06           H  
ATOM    817 1HD  PRO A  56      -4.642  11.865 -10.369  1.00  2.06           H  
ATOM    818 2HD  PRO A  56      -5.545  10.791 -11.539  1.00  2.06           H  
ATOM    819  N   GLU A  57      -0.663  10.904 -10.485  1.00  0.96           N  
ATOM    820  CA  GLU A  57       0.732  10.804 -10.068  1.00  0.93           C  
ATOM    821  C   GLU A  57       1.140   9.344  -9.917  1.00  0.81           C  
ATOM    822  O   GLU A  57       2.315   9.007 -10.090  1.00  0.85           O  
ATOM    823  CB  GLU A  57       1.014  11.557  -8.777  1.00  1.31           C  
ATOM    824  CG  GLU A  57       0.870  13.084  -8.908  1.00  1.31           C  
ATOM    825  CD  GLU A  57       1.318  13.853  -7.684  1.00  1.31           C  
ATOM    826  OE1 GLU A  57       1.781  13.238  -6.756  1.00  1.31           O  
ATOM    827  OE2 GLU A  57       1.174  15.051  -7.674  1.00  1.31           O  
ATOM    828  H   GLU A  57      -1.365  11.251  -9.846  1.00  1.15           H  
ATOM    829  HA  GLU A  57       1.354  11.247 -10.848  1.00  1.12           H  
ATOM    830 1HB  GLU A  57       0.358  11.184  -8.013  1.00  1.57           H  
ATOM    831 2HB  GLU A  57       2.036  11.347  -8.455  1.00  1.57           H  
ATOM    832 1HG  GLU A  57       1.457  13.415  -9.765  1.00  1.57           H  
ATOM    833 2HG  GLU A  57      -0.175  13.316  -9.112  1.00  1.57           H  
ATOM    834  N   MET A  58       0.183   8.469  -9.571  1.00  0.74           N  
ATOM    835  CA  MET A  58       0.488   7.064  -9.382  1.00  0.68           C  
ATOM    836  C   MET A  58       0.944   6.542 -10.725  1.00  0.68           C  
ATOM    837  O   MET A  58       1.893   5.764 -10.817  1.00  0.69           O  
ATOM    838  CB  MET A  58      -0.739   6.286  -8.903  1.00  0.98           C  
ATOM    839  CG  MET A  58      -1.237   6.653  -7.500  1.00  0.98           C  
ATOM    840  SD  MET A  58      -2.719   5.726  -7.053  1.00  0.98           S  
ATOM    841  CE  MET A  58      -3.314   6.551  -5.584  1.00  0.98           C  
ATOM    842  H   MET A  58      -0.789   8.764  -9.484  1.00  0.89           H  
ATOM    843  HA  MET A  58       1.304   6.956  -8.668  1.00  0.82           H  
ATOM    844 1HB  MET A  58      -1.556   6.399  -9.609  1.00  1.18           H  
ATOM    845 2HB  MET A  58      -0.488   5.222  -8.879  1.00  1.18           H  
ATOM    846 1HG  MET A  58      -0.460   6.436  -6.769  1.00  1.18           H  
ATOM    847 2HG  MET A  58      -1.467   7.716  -7.457  1.00  1.18           H  
ATOM    848 1HE  MET A  58      -4.216   6.051  -5.234  1.00  1.18           H  
ATOM    849 2HE  MET A  58      -2.571   6.516  -4.815  1.00  1.18           H  
ATOM    850 3HE  MET A  58      -3.549   7.582  -5.809  1.00  1.18           H  
ATOM    851  N   HIS A  59       0.283   7.009 -11.784  1.00  0.73           N  
ATOM    852  CA  HIS A  59       0.632   6.554 -13.125  1.00  0.79           C  
ATOM    853  C   HIS A  59       2.041   7.003 -13.511  1.00  0.78           C  
ATOM    854  O   HIS A  59       2.820   6.211 -14.058  1.00  0.80           O  
ATOM    855  CB  HIS A  59      -0.367   7.086 -14.141  1.00  1.08           C  
ATOM    856  CG  HIS A  59      -1.694   6.487 -13.978  1.00  1.08           C  
ATOM    857  ND1 HIS A  59      -2.009   5.207 -14.389  1.00  1.08           N  
ATOM    858  CD2 HIS A  59      -2.789   6.976 -13.399  1.00  1.08           C  
ATOM    859  CE1 HIS A  59      -3.270   4.962 -14.070  1.00  1.08           C  
ATOM    860  NE2 HIS A  59      -3.746   6.032 -13.469  1.00  1.08           N  
ATOM    861  H   HIS A  59      -0.516   7.630 -11.605  1.00  0.88           H  
ATOM    862  HA  HIS A  59       0.599   5.469 -13.161  1.00  0.95           H  
ATOM    863 1HB  HIS A  59      -0.459   8.164 -14.037  1.00  1.30           H  
ATOM    864 2HB  HIS A  59      -0.011   6.881 -15.149  1.00  1.30           H  
ATOM    865  HD2 HIS A  59      -2.906   7.928 -12.947  1.00  1.30           H  
ATOM    866  HE1 HIS A  59      -3.816   4.037 -14.256  1.00  1.30           H  
ATOM    867  HE2 HIS A  59      -4.681   6.193 -13.064  1.00  1.30           H  
ATOM    868  N   ASP A  60       2.409   8.246 -13.179  1.00  0.82           N  
ATOM    869  CA  ASP A  60       3.760   8.690 -13.510  1.00  0.88           C  
ATOM    870  C   ASP A  60       4.825   7.828 -12.811  1.00  0.81           C  
ATOM    871  O   ASP A  60       5.814   7.416 -13.441  1.00  0.85           O  
ATOM    872  CB  ASP A  60       3.956  10.155 -13.127  1.00  1.21           C  
ATOM    873  CG  ASP A  60       3.233  11.151 -14.026  1.00  1.21           C  
ATOM    874  OD1 ASP A  60       2.781  10.788 -15.087  1.00  1.21           O  
ATOM    875  OD2 ASP A  60       3.160  12.290 -13.637  1.00  1.21           O  
ATOM    876  H   ASP A  60       1.719   8.893 -12.777  1.00  0.98           H  
ATOM    877  HA  ASP A  60       3.895   8.595 -14.586  1.00  1.06           H  
ATOM    878 1HB  ASP A  60       3.618  10.303 -12.099  1.00  1.45           H  
ATOM    879 2HB  ASP A  60       4.989  10.388 -13.158  1.00  1.45           H  
ATOM    880  N   PHE A  61       4.586   7.478 -11.537  1.00  0.79           N  
ATOM    881  CA  PHE A  61       5.531   6.621 -10.821  1.00  0.85           C  
ATOM    882  C   PHE A  61       5.583   5.237 -11.430  1.00  0.73           C  
ATOM    883  O   PHE A  61       6.668   4.678 -11.624  1.00  0.76           O  
ATOM    884  CB  PHE A  61       5.175   6.481  -9.340  1.00  1.17           C  
ATOM    885  CG  PHE A  61       5.654   7.588  -8.491  1.00  1.17           C  
ATOM    886  CD1 PHE A  61       4.829   8.612  -8.100  1.00  1.17           C  
ATOM    887  CD2 PHE A  61       6.964   7.602  -8.070  1.00  1.17           C  
ATOM    888  CE1 PHE A  61       5.298   9.626  -7.321  1.00  1.17           C  
ATOM    889  CE2 PHE A  61       7.423   8.598  -7.278  1.00  1.17           C  
ATOM    890  CZ  PHE A  61       6.580   9.617  -6.909  1.00  1.17           C  
ATOM    891  H   PHE A  61       3.763   7.866 -11.058  1.00  0.95           H  
ATOM    892  HA  PHE A  61       6.523   7.070 -10.897  1.00  1.02           H  
ATOM    893 1HB  PHE A  61       4.086   6.427  -9.243  1.00  1.40           H  
ATOM    894 2HB  PHE A  61       5.575   5.548  -8.947  1.00  1.40           H  
ATOM    895  HD1 PHE A  61       3.801   8.615  -8.416  1.00  1.40           H  
ATOM    896  HD2 PHE A  61       7.643   6.807  -8.374  1.00  1.40           H  
ATOM    897  HE1 PHE A  61       4.643  10.447  -7.026  1.00  1.40           H  
ATOM    898  HE2 PHE A  61       8.468   8.589  -6.962  1.00  1.40           H  
ATOM    899  HZ  PHE A  61       6.936  10.423  -6.309  1.00  1.40           H  
ATOM    900  N   ARG A  62       4.417   4.703 -11.789  1.00  0.68           N  
ATOM    901  CA  ARG A  62       4.313   3.386 -12.387  1.00  0.69           C  
ATOM    902  C   ARG A  62       5.092   3.306 -13.681  1.00  0.68           C  
ATOM    903  O   ARG A  62       5.636   2.248 -14.007  1.00  0.71           O  
ATOM    904  CB  ARG A  62       2.861   3.012 -12.572  1.00  0.96           C  
ATOM    905  CG  ARG A  62       2.214   2.671 -11.269  1.00  0.96           C  
ATOM    906  CD  ARG A  62       0.792   2.432 -11.335  1.00  0.96           C  
ATOM    907  NE  ARG A  62       0.271   2.144  -9.994  1.00  0.96           N  
ATOM    908  CZ  ARG A  62      -1.050   2.071  -9.686  1.00  0.96           C  
ATOM    909  NH1 ARG A  62      -1.934   2.247 -10.654  1.00  0.96           N  
ATOM    910  NH2 ARG A  62      -1.475   1.837  -8.439  1.00  0.96           N  
ATOM    911  H   ARG A  62       3.550   5.213 -11.591  1.00  0.82           H  
ATOM    912  HA  ARG A  62       4.737   2.671 -11.685  1.00  0.83           H  
ATOM    913 1HB  ARG A  62       2.329   3.853 -12.989  1.00  1.15           H  
ATOM    914 2HB  ARG A  62       2.753   2.189 -13.257  1.00  1.15           H  
ATOM    915 1HG  ARG A  62       2.653   1.750 -10.953  1.00  1.15           H  
ATOM    916 2HG  ARG A  62       2.420   3.421 -10.518  1.00  1.15           H  
ATOM    917 1HD  ARG A  62       0.300   3.327 -11.716  1.00  1.15           H  
ATOM    918 2HD  ARG A  62       0.585   1.587 -11.980  1.00  1.15           H  
ATOM    919  HE  ARG A  62       0.986   1.997  -9.248  1.00  1.15           H  
ATOM    920 1HH1 ARG A  62      -1.618   2.413 -11.594  1.00  1.15           H  
ATOM    921 2HH1 ARG A  62      -2.955   2.212 -10.470  1.00  1.15           H  
ATOM    922 1HH2 ARG A  62      -0.812   1.712  -7.648  1.00  1.15           H  
ATOM    923 2HH2 ARG A  62      -2.467   1.796  -8.250  1.00  1.15           H  
ATOM    924  N   HIS A  63       5.161   4.411 -14.430  1.00  0.70           N  
ATOM    925  CA  HIS A  63       5.951   4.400 -15.646  1.00  0.75           C  
ATOM    926  C   HIS A  63       7.410   4.132 -15.260  1.00  0.71           C  
ATOM    927  O   HIS A  63       8.058   3.196 -15.747  1.00  0.71           O  
ATOM    928  CB  HIS A  63       5.841   5.708 -16.417  1.00  1.03           C  
ATOM    929  CG  HIS A  63       6.615   5.687 -17.702  1.00  1.03           C  
ATOM    930  ND1 HIS A  63       6.212   4.946 -18.816  1.00  1.03           N  
ATOM    931  CD2 HIS A  63       7.763   6.310 -18.059  1.00  1.03           C  
ATOM    932  CE1 HIS A  63       7.086   5.135 -19.794  1.00  1.03           C  
ATOM    933  NE2 HIS A  63       8.029   5.955 -19.361  1.00  1.03           N  
ATOM    934  H   HIS A  63       4.631   5.247 -14.158  1.00  0.84           H  
ATOM    935  HA  HIS A  63       5.600   3.630 -16.300  1.00  0.90           H  
ATOM    936 1HB  HIS A  63       4.794   5.918 -16.635  1.00  1.24           H  
ATOM    937 2HB  HIS A  63       6.216   6.527 -15.804  1.00  1.24           H  
ATOM    938  HD2 HIS A  63       8.359   6.974 -17.429  1.00  1.24           H  
ATOM    939  HE1 HIS A  63       7.038   4.691 -20.787  1.00  1.24           H  
ATOM    940  HE2 HIS A  63       8.826   6.271 -19.898  1.00  1.24           H  
ATOM    941  N   GLY A  64       7.919   4.934 -14.320  1.00  0.71           N  
ATOM    942  CA  GLY A  64       9.309   4.779 -13.907  1.00  0.73           C  
ATOM    943  C   GLY A  64       9.593   3.371 -13.374  1.00  0.66           C  
ATOM    944  O   GLY A  64      10.644   2.779 -13.676  1.00  0.68           O  
ATOM    945  H   GLY A  64       7.324   5.677 -13.928  1.00  0.85           H  
ATOM    946 1HA  GLY A  64       9.963   4.996 -14.750  1.00  0.88           H  
ATOM    947 2HA  GLY A  64       9.530   5.512 -13.129  1.00  0.88           H  
ATOM    948  N   PHE A  65       8.633   2.807 -12.638  1.00  0.63           N  
ATOM    949  CA  PHE A  65       8.844   1.490 -12.082  1.00  0.62           C  
ATOM    950  C   PHE A  65       8.749   0.366 -13.099  1.00  0.58           C  
ATOM    951  O   PHE A  65       9.577  -0.531 -13.045  1.00  0.59           O  
ATOM    952  CB  PHE A  65       7.965   1.235 -10.862  1.00  0.87           C  
ATOM    953  CG  PHE A  65       8.473   1.984  -9.677  1.00  0.87           C  
ATOM    954  CD1 PHE A  65       7.804   3.085  -9.189  1.00  0.87           C  
ATOM    955  CD2 PHE A  65       9.664   1.610  -9.083  1.00  0.87           C  
ATOM    956  CE1 PHE A  65       8.308   3.801  -8.141  1.00  0.87           C  
ATOM    957  CE2 PHE A  65      10.182   2.326  -8.030  1.00  0.87           C  
ATOM    958  CZ  PHE A  65       9.501   3.432  -7.556  1.00  0.87           C  
ATOM    959  H   PHE A  65       7.796   3.352 -12.418  1.00  0.76           H  
ATOM    960  HA  PHE A  65       9.864   1.478 -11.705  1.00  0.74           H  
ATOM    961 1HB  PHE A  65       6.956   1.565 -11.065  1.00  1.04           H  
ATOM    962 2HB  PHE A  65       7.950   0.175 -10.624  1.00  1.04           H  
ATOM    963  HD1 PHE A  65       6.869   3.386  -9.644  1.00  1.04           H  
ATOM    964  HD2 PHE A  65      10.191   0.744  -9.469  1.00  1.04           H  
ATOM    965  HE1 PHE A  65       7.764   4.660  -7.774  1.00  1.04           H  
ATOM    966  HE2 PHE A  65      11.123   2.028  -7.577  1.00  1.04           H  
ATOM    967  HZ  PHE A  65       9.903   4.008  -6.722  1.00  1.04           H  
ATOM    968  N   TRP A  66       7.813   0.353 -14.069  1.00  0.58           N  
ATOM    969  CA  TRP A  66       7.875  -0.825 -14.957  1.00  0.57           C  
ATOM    970  C   TRP A  66       9.229  -0.884 -15.657  1.00  0.57           C  
ATOM    971  O   TRP A  66       9.730  -1.978 -15.952  1.00  0.57           O  
ATOM    972  CB  TRP A  66       6.783  -0.919 -16.044  1.00  0.80           C  
ATOM    973  CG  TRP A  66       6.864   0.073 -17.177  1.00  0.80           C  
ATOM    974  CD1 TRP A  66       6.209   1.221 -17.241  1.00  0.80           C  
ATOM    975  CD2 TRP A  66       7.662  -0.000 -18.400  1.00  0.80           C  
ATOM    976  NE1 TRP A  66       6.524   1.902 -18.404  1.00  0.80           N  
ATOM    977  CE2 TRP A  66       7.409   1.166 -19.115  1.00  0.80           C  
ATOM    978  CE3 TRP A  66       8.560  -0.943 -18.927  1.00  0.80           C  
ATOM    979  CZ2 TRP A  66       8.016   1.430 -20.324  1.00  0.80           C  
ATOM    980  CZ3 TRP A  66       9.170  -0.675 -20.135  1.00  0.80           C  
ATOM    981  CH2 TRP A  66       8.905   0.482 -20.817  1.00  0.80           C  
ATOM    982  H   TRP A  66       7.094   1.080 -14.146  1.00  0.70           H  
ATOM    983  HA  TRP A  66       7.775  -1.714 -14.344  1.00  0.68           H  
ATOM    984 1HB  TRP A  66       6.795  -1.917 -16.474  1.00  0.96           H  
ATOM    985 2HB  TRP A  66       5.813  -0.789 -15.569  1.00  0.96           H  
ATOM    986  HD1 TRP A  66       5.530   1.555 -16.473  1.00  0.96           H  
ATOM    987  HE1 TRP A  66       6.159   2.840 -18.679  1.00  0.96           H  
ATOM    988  HE3 TRP A  66       8.780  -1.866 -18.387  1.00  0.96           H  
ATOM    989  HZ2 TRP A  66       7.821   2.342 -20.878  1.00  0.96           H  
ATOM    990  HZ3 TRP A  66       9.868  -1.409 -20.532  1.00  0.96           H  
ATOM    991  HH2 TRP A  66       9.404   0.663 -21.768  1.00  0.96           H  
ATOM    992  N   ILE A  67       9.857   0.279 -15.896  1.00  0.58           N  
ATOM    993  CA  ILE A  67      11.159   0.273 -16.533  1.00  0.59           C  
ATOM    994  C   ILE A  67      12.147  -0.410 -15.600  1.00  0.54           C  
ATOM    995  O   ILE A  67      12.866  -1.329 -16.010  1.00  0.52           O  
ATOM    996  CB  ILE A  67      11.621   1.701 -16.874  1.00  0.82           C  
ATOM    997  CG1 ILE A  67      10.688   2.251 -17.972  1.00  0.82           C  
ATOM    998  CG2 ILE A  67      13.105   1.687 -17.317  1.00  0.82           C  
ATOM    999  CD1 ILE A  67      10.774   3.723 -18.238  1.00  0.82           C  
ATOM   1000  H   ILE A  67       9.378   1.168 -15.687  1.00  0.70           H  
ATOM   1001  HA  ILE A  67      11.098  -0.301 -17.454  1.00  0.71           H  
ATOM   1002  HB  ILE A  67      11.508   2.340 -16.003  1.00  0.98           H  
ATOM   1003 1HG1 ILE A  67      10.897   1.721 -18.895  1.00  0.98           H  
ATOM   1004 2HG1 ILE A  67       9.666   2.045 -17.676  1.00  0.98           H  
ATOM   1005 1HG2 ILE A  67      13.431   2.692 -17.557  1.00  0.98           H  
ATOM   1006 2HG2 ILE A  67      13.734   1.305 -16.515  1.00  0.98           H  
ATOM   1007 3HG2 ILE A  67      13.217   1.050 -18.195  1.00  0.98           H  
ATOM   1008 1HD1 ILE A  67      10.058   3.975 -19.015  1.00  0.98           H  
ATOM   1009 2HD1 ILE A  67      10.523   4.267 -17.324  1.00  0.98           H  
ATOM   1010 3HD1 ILE A  67      11.769   3.995 -18.564  1.00  0.98           H  
ATOM   1011  N   LEU A  68      12.146   0.003 -14.331  1.00  0.54           N  
ATOM   1012  CA  LEU A  68      13.029  -0.590 -13.342  1.00  0.54           C  
ATOM   1013  C   LEU A  68      12.805  -2.078 -13.148  1.00  0.51           C  
ATOM   1014  O   LEU A  68      13.768  -2.832 -13.070  1.00  0.53           O  
ATOM   1015  CB  LEU A  68      12.850   0.079 -11.973  1.00  0.76           C  
ATOM   1016  CG  LEU A  68      13.691  -0.518 -10.822  1.00  0.76           C  
ATOM   1017  CD1 LEU A  68      15.196  -0.406 -11.115  1.00  0.76           C  
ATOM   1018  CD2 LEU A  68      13.343   0.186  -9.530  1.00  0.76           C  
ATOM   1019  H   LEU A  68      11.532   0.784 -14.066  1.00  0.65           H  
ATOM   1020  HA  LEU A  68      14.047  -0.448 -13.694  1.00  0.65           H  
ATOM   1021 1HB  LEU A  68      13.057   1.125 -12.058  1.00  0.91           H  
ATOM   1022 2HB  LEU A  68      11.805  -0.027 -11.690  1.00  0.91           H  
ATOM   1023  HG  LEU A  68      13.448  -1.555 -10.731  1.00  0.91           H  
ATOM   1024 1HD1 LEU A  68      15.748  -0.864 -10.306  1.00  0.91           H  
ATOM   1025 2HD1 LEU A  68      15.449  -0.924 -12.032  1.00  0.91           H  
ATOM   1026 3HD1 LEU A  68      15.468   0.634 -11.200  1.00  0.91           H  
ATOM   1027 1HD2 LEU A  68      13.911  -0.260  -8.721  1.00  0.91           H  
ATOM   1028 2HD2 LEU A  68      13.582   1.241  -9.608  1.00  0.91           H  
ATOM   1029 3HD2 LEU A  68      12.295   0.070  -9.330  1.00  0.91           H  
ATOM   1030  N   ILE A  69      11.548  -2.496 -13.050  1.00  0.49           N  
ATOM   1031  CA  ILE A  69      11.198  -3.881 -12.776  1.00  0.49           C  
ATOM   1032  C   ILE A  69      11.721  -4.770 -13.885  1.00  0.47           C  
ATOM   1033  O   ILE A  69      12.324  -5.815 -13.618  1.00  0.47           O  
ATOM   1034  CB  ILE A  69       9.670  -4.024 -12.638  1.00  0.69           C  
ATOM   1035  CG1 ILE A  69       9.220  -3.286 -11.382  1.00  0.69           C  
ATOM   1036  CG2 ILE A  69       9.295  -5.510 -12.541  1.00  0.69           C  
ATOM   1037  CD1 ILE A  69       7.760  -3.029 -11.274  1.00  0.69           C  
ATOM   1038  H   ILE A  69      10.813  -1.801 -13.148  1.00  0.59           H  
ATOM   1039  HA  ILE A  69      11.666  -4.181 -11.841  1.00  0.59           H  
ATOM   1040  HB  ILE A  69       9.178  -3.567 -13.494  1.00  0.83           H  
ATOM   1041 1HG1 ILE A  69       9.509  -3.878 -10.527  1.00  0.83           H  
ATOM   1042 2HG1 ILE A  69       9.731  -2.334 -11.336  1.00  0.83           H  
ATOM   1043 1HG2 ILE A  69       8.224  -5.621 -12.436  1.00  0.83           H  
ATOM   1044 2HG2 ILE A  69       9.604  -6.024 -13.439  1.00  0.83           H  
ATOM   1045 3HG2 ILE A  69       9.792  -5.956 -11.676  1.00  0.83           H  
ATOM   1046 1HD1 ILE A  69       7.587  -2.511 -10.355  1.00  0.83           H  
ATOM   1047 2HD1 ILE A  69       7.433  -2.409 -12.103  1.00  0.83           H  
ATOM   1048 3HD1 ILE A  69       7.201  -3.954 -11.276  1.00  0.83           H  
ATOM   1049  N   GLY A  70      11.490  -4.359 -15.132  1.00  0.47           N  
ATOM   1050  CA  GLY A  70      11.966  -5.101 -16.282  1.00  0.48           C  
ATOM   1051  C   GLY A  70      13.478  -5.277 -16.202  1.00  0.45           C  
ATOM   1052  O   GLY A  70      13.989  -6.398 -16.333  1.00  0.45           O  
ATOM   1053  H   GLY A  70      10.956  -3.497 -15.284  1.00  0.56           H  
ATOM   1054 1HA  GLY A  70      11.476  -6.071 -16.321  1.00  0.58           H  
ATOM   1055 2HA  GLY A  70      11.703  -4.559 -17.191  1.00  0.58           H  
ATOM   1056  N   GLN A  71      14.190  -4.167 -15.973  1.00  0.44           N  
ATOM   1057  CA  GLN A  71      15.641  -4.183 -15.896  1.00  0.42           C  
ATOM   1058  C   GLN A  71      16.151  -5.055 -14.746  1.00  0.38           C  
ATOM   1059  O   GLN A  71      17.154  -5.767 -14.910  1.00  0.36           O  
ATOM   1060  CB  GLN A  71      16.150  -2.754 -15.721  1.00  0.60           C  
ATOM   1061  CG  GLN A  71      15.963  -1.861 -16.925  1.00  0.60           C  
ATOM   1062  CD  GLN A  71      16.321  -0.426 -16.611  1.00  0.60           C  
ATOM   1063  OE1 GLN A  71      16.505  -0.074 -15.436  1.00  0.60           O  
ATOM   1064  NE2 GLN A  71      16.423   0.402 -17.645  1.00  0.60           N  
ATOM   1065  H   GLN A  71      13.699  -3.269 -15.878  1.00  0.53           H  
ATOM   1066  HA  GLN A  71      16.028  -4.589 -16.829  1.00  0.50           H  
ATOM   1067 1HB  GLN A  71      15.648  -2.294 -14.869  1.00  0.72           H  
ATOM   1068 2HB  GLN A  71      17.212  -2.779 -15.510  1.00  0.72           H  
ATOM   1069 1HG  GLN A  71      16.614  -2.212 -17.724  1.00  0.72           H  
ATOM   1070 2HG  GLN A  71      14.928  -1.899 -17.251  1.00  0.72           H  
ATOM   1071 1HE2 GLN A  71      16.656   1.368 -17.511  1.00  0.72           H  
ATOM   1072 2HE2 GLN A  71      16.265   0.063 -18.574  1.00  0.72           H  
ATOM   1073  N   ILE A  72      15.462  -5.034 -13.591  1.00  0.38           N  
ATOM   1074  CA  ILE A  72      15.901  -5.846 -12.467  1.00  0.36           C  
ATOM   1075  C   ILE A  72      15.810  -7.293 -12.859  1.00  0.35           C  
ATOM   1076  O   ILE A  72      16.758  -8.040 -12.631  1.00  0.34           O  
ATOM   1077  CB  ILE A  72      15.079  -5.667 -11.174  1.00  0.51           C  
ATOM   1078  CG1 ILE A  72      15.247  -4.273 -10.592  1.00  0.51           C  
ATOM   1079  CG2 ILE A  72      15.675  -6.690 -10.125  1.00  0.51           C  
ATOM   1080  CD1 ILE A  72      14.250  -3.907  -9.563  1.00  0.51           C  
ATOM   1081  H   ILE A  72      14.675  -4.387 -13.490  1.00  0.46           H  
ATOM   1082  HA  ILE A  72      16.936  -5.621 -12.251  1.00  0.43           H  
ATOM   1083  HB  ILE A  72      14.016  -5.853 -11.355  1.00  0.61           H  
ATOM   1084 1HG1 ILE A  72      16.187  -4.224 -10.121  1.00  0.61           H  
ATOM   1085 2HG1 ILE A  72      15.213  -3.555 -11.373  1.00  0.61           H  
ATOM   1086 1HG2 ILE A  72      15.168  -6.603  -9.201  1.00  0.61           H  
ATOM   1087 2HG2 ILE A  72      15.574  -7.718 -10.465  1.00  0.61           H  
ATOM   1088 3HG2 ILE A  72      16.733  -6.477  -9.963  1.00  0.61           H  
ATOM   1089 1HD1 ILE A  72      14.463  -2.913  -9.182  1.00  0.61           H  
ATOM   1090 2HD1 ILE A  72      13.260  -3.925 -10.005  1.00  0.61           H  
ATOM   1091 3HD1 ILE A  72      14.286  -4.585  -8.771  1.00  0.61           H  
ATOM   1092  N   HIS A  73      14.694  -7.704 -13.463  1.00  0.38           N  
ATOM   1093  CA  HIS A  73      14.568  -9.101 -13.836  1.00  0.40           C  
ATOM   1094  C   HIS A  73      15.672  -9.504 -14.810  1.00  0.38           C  
ATOM   1095  O   HIS A  73      16.267 -10.574 -14.659  1.00  0.38           O  
ATOM   1096  CB  HIS A  73      13.192  -9.404 -14.434  1.00  0.55           C  
ATOM   1097  CG  HIS A  73      12.069  -9.406 -13.419  1.00  0.55           C  
ATOM   1098  ND1 HIS A  73      12.075 -10.219 -12.303  1.00  0.55           N  
ATOM   1099  CD2 HIS A  73      10.904  -8.726 -13.377  1.00  0.55           C  
ATOM   1100  CE1 HIS A  73      10.969 -10.028 -11.615  1.00  0.55           C  
ATOM   1101  NE2 HIS A  73      10.237  -9.132 -12.241  1.00  0.55           N  
ATOM   1102  H   HIS A  73      13.919  -7.048 -13.622  1.00  0.46           H  
ATOM   1103  HA  HIS A  73      14.668  -9.715 -12.947  1.00  0.48           H  
ATOM   1104 1HB  HIS A  73      12.962  -8.653 -15.194  1.00  0.66           H  
ATOM   1105 2HB  HIS A  73      13.216 -10.375 -14.928  1.00  0.66           H  
ATOM   1106  HD2 HIS A  73      10.565  -8.003 -14.114  1.00  0.66           H  
ATOM   1107  HE1 HIS A  73      10.700 -10.535 -10.688  1.00  0.66           H  
ATOM   1108  HE2 HIS A  73       9.329  -8.810 -11.932  1.00  0.66           H  
ATOM   1109  N   ASP A  74      16.033  -8.659 -15.779  1.00  0.38           N  
ATOM   1110  CA  ASP A  74      17.129  -9.086 -16.645  1.00  0.38           C  
ATOM   1111  C   ASP A  74      18.407  -9.330 -15.828  1.00  0.32           C  
ATOM   1112  O   ASP A  74      19.089 -10.345 -16.023  1.00  0.33           O  
ATOM   1113  CB  ASP A  74      17.424  -8.056 -17.733  1.00  0.53           C  
ATOM   1114  CG  ASP A  74      16.372  -7.993 -18.841  1.00  0.53           C  
ATOM   1115  OD1 ASP A  74      15.556  -8.882 -18.945  1.00  0.53           O  
ATOM   1116  OD2 ASP A  74      16.413  -7.046 -19.589  1.00  0.53           O  
ATOM   1117  H   ASP A  74      15.517  -7.783 -15.939  1.00  0.46           H  
ATOM   1118  HA  ASP A  74      16.844 -10.023 -17.124  1.00  0.46           H  
ATOM   1119 1HB  ASP A  74      17.488  -7.068 -17.269  1.00  0.64           H  
ATOM   1120 2HB  ASP A  74      18.394  -8.268 -18.180  1.00  0.64           H  
ATOM   1121  N   ALA A  75      18.715  -8.420 -14.885  1.00  0.30           N  
ATOM   1122  CA  ALA A  75      19.903  -8.578 -14.043  1.00  0.28           C  
ATOM   1123  C   ALA A  75      19.820  -9.854 -13.203  1.00  0.28           C  
ATOM   1124  O   ALA A  75      20.812 -10.567 -13.015  1.00  0.28           O  
ATOM   1125  CB  ALA A  75      20.062  -7.371 -13.141  1.00  0.40           C  
ATOM   1126  H   ALA A  75      18.124  -7.581 -14.794  1.00  0.36           H  
ATOM   1127  HA  ALA A  75      20.764  -8.650 -14.689  1.00  0.34           H  
ATOM   1128 1HB  ALA A  75      20.966  -7.470 -12.535  1.00  0.48           H  
ATOM   1129 2HB  ALA A  75      20.122  -6.476 -13.737  1.00  0.48           H  
ATOM   1130 3HB  ALA A  75      19.196  -7.305 -12.503  1.00  0.48           H  
ATOM   1131  N   LEU A  76      18.616 -10.138 -12.707  1.00  0.32           N  
ATOM   1132  CA  LEU A  76      18.308 -11.291 -11.874  1.00  0.38           C  
ATOM   1133  C   LEU A  76      18.607 -12.563 -12.646  1.00  0.39           C  
ATOM   1134  O   LEU A  76      19.248 -13.478 -12.119  1.00  0.43           O  
ATOM   1135  CB  LEU A  76      16.830 -11.231 -11.466  1.00  0.51           C  
ATOM   1136  CG  LEU A  76      16.285 -12.202 -10.401  1.00  0.51           C  
ATOM   1137  CD1 LEU A  76      15.050 -11.526  -9.786  1.00  0.51           C  
ATOM   1138  CD2 LEU A  76      15.904 -13.578 -11.016  1.00  0.51           C  
ATOM   1139  H   LEU A  76      17.870  -9.461 -12.882  1.00  0.38           H  
ATOM   1140  HA  LEU A  76      18.933 -11.263 -10.984  1.00  0.46           H  
ATOM   1141 1HB  LEU A  76      16.617 -10.216 -11.134  1.00  0.61           H  
ATOM   1142 2HB  LEU A  76      16.243 -11.415 -12.353  1.00  0.61           H  
ATOM   1143  HG  LEU A  76      17.027 -12.346  -9.609  1.00  0.61           H  
ATOM   1144 1HD1 LEU A  76      14.637 -12.172  -9.011  1.00  0.61           H  
ATOM   1145 2HD1 LEU A  76      15.339 -10.565  -9.357  1.00  0.61           H  
ATOM   1146 3HD1 LEU A  76      14.296 -11.360 -10.559  1.00  0.61           H  
ATOM   1147 1HD2 LEU A  76      15.497 -14.214 -10.230  1.00  0.61           H  
ATOM   1148 2HD2 LEU A  76      15.151 -13.433 -11.794  1.00  0.61           H  
ATOM   1149 3HD2 LEU A  76      16.765 -14.070 -11.443  1.00  0.61           H  
ATOM   1150  N   HIS A  77      18.127 -12.631 -13.892  1.00  0.40           N  
ATOM   1151  CA  HIS A  77      18.332 -13.802 -14.727  1.00  0.46           C  
ATOM   1152  C   HIS A  77      19.823 -14.003 -15.002  1.00  0.42           C  
ATOM   1153  O   HIS A  77      20.303 -15.145 -15.021  1.00  0.47           O  
ATOM   1154  CB  HIS A  77      17.555 -13.672 -16.041  1.00  0.62           C  
ATOM   1155  CG  HIS A  77      16.053 -13.763 -15.871  1.00  0.62           C  
ATOM   1156  ND1 HIS A  77      15.428 -14.872 -15.335  1.00  0.62           N  
ATOM   1157  CD2 HIS A  77      15.063 -12.888 -16.182  1.00  0.62           C  
ATOM   1158  CE1 HIS A  77      14.121 -14.666 -15.313  1.00  0.62           C  
ATOM   1159  NE2 HIS A  77      13.875 -13.474 -15.824  1.00  0.62           N  
ATOM   1160  H   HIS A  77      17.560 -11.851 -14.239  1.00  0.48           H  
ATOM   1161  HA  HIS A  77      17.964 -14.683 -14.208  1.00  0.55           H  
ATOM   1162 1HB  HIS A  77      17.781 -12.702 -16.495  1.00  0.74           H  
ATOM   1163 2HB  HIS A  77      17.876 -14.445 -16.736  1.00  0.74           H  
ATOM   1164  HD1 HIS A  77      15.839 -15.777 -15.229  1.00  0.74           H  
ATOM   1165  HD2 HIS A  77      15.069 -11.893 -16.629  1.00  0.74           H  
ATOM   1166  HE1 HIS A  77      13.448 -15.428 -14.920  1.00  0.74           H  
ATOM   1167  N   LEU A  78      20.561 -12.908 -15.221  1.00  0.36           N  
ATOM   1168  CA  LEU A  78      21.990 -13.046 -15.440  1.00  0.36           C  
ATOM   1169  C   LEU A  78      22.626 -13.661 -14.195  1.00  0.34           C  
ATOM   1170  O   LEU A  78      23.397 -14.622 -14.291  1.00  0.39           O  
ATOM   1171  CB  LEU A  78      22.612 -11.662 -15.719  1.00  0.50           C  
ATOM   1172  CG  LEU A  78      22.292 -10.979 -17.068  1.00  0.50           C  
ATOM   1173  CD1 LEU A  78      22.752  -9.516 -17.008  1.00  0.50           C  
ATOM   1174  CD2 LEU A  78      23.034 -11.700 -18.190  1.00  0.50           C  
ATOM   1175  H   LEU A  78      20.103 -11.990 -15.272  1.00  0.43           H  
ATOM   1176  HA  LEU A  78      22.155 -13.717 -16.279  1.00  0.43           H  
ATOM   1177 1HB  LEU A  78      22.268 -10.988 -14.955  1.00  0.60           H  
ATOM   1178 2HB  LEU A  78      23.697 -11.742 -15.634  1.00  0.60           H  
ATOM   1179  HG  LEU A  78      21.219 -11.004 -17.255  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  78      22.538  -9.026 -17.956  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  78      22.243  -9.000 -16.224  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  78      23.792  -9.487 -16.819  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  78      22.817 -11.208 -19.136  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  78      24.108 -11.665 -18.001  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  78      22.712 -12.733 -18.244  1.00  0.60           H  
ATOM   1186  N   ALA A  79      22.224 -13.187 -13.009  1.00  0.30           N  
ATOM   1187  CA  ALA A  79      22.758 -13.733 -11.769  1.00  0.32           C  
ATOM   1188  C   ALA A  79      22.429 -15.217 -11.617  1.00  0.38           C  
ATOM   1189  O   ALA A  79      23.275 -16.012 -11.213  1.00  0.41           O  
ATOM   1190  CB  ALA A  79      22.200 -12.981 -10.602  1.00  0.44           C  
ATOM   1191  H   ALA A  79      21.587 -12.381 -12.980  1.00  0.36           H  
ATOM   1192  HA  ALA A  79      23.841 -13.613 -11.793  1.00  0.38           H  
ATOM   1193 1HB  ALA A  79      22.640 -13.363  -9.688  1.00  0.53           H  
ATOM   1194 2HB  ALA A  79      22.435 -11.951 -10.741  1.00  0.53           H  
ATOM   1195 3HB  ALA A  79      21.125 -13.095 -10.567  1.00  0.53           H  
ATOM   1196  N   ASN A  80      21.210 -15.618 -12.001  1.00  0.43           N  
ATOM   1197  CA  ASN A  80      20.785 -17.017 -11.916  1.00  0.51           C  
ATOM   1198  C   ASN A  80      21.708 -17.937 -12.719  1.00  0.55           C  
ATOM   1199  O   ASN A  80      22.008 -19.058 -12.303  1.00  0.61           O  
ATOM   1200  CB  ASN A  80      19.349 -17.163 -12.399  1.00  0.68           C  
ATOM   1201  CG  ASN A  80      18.763 -18.552 -12.193  1.00  0.68           C  
ATOM   1202  OD1 ASN A  80      18.500 -19.025 -11.069  1.00  0.68           O  
ATOM   1203  ND2 ASN A  80      18.546 -19.227 -13.292  1.00  0.68           N  
ATOM   1204  H   ASN A  80      20.534 -14.903 -12.288  1.00  0.52           H  
ATOM   1205  HA  ASN A  80      20.846 -17.330 -10.876  1.00  0.61           H  
ATOM   1206 1HB  ASN A  80      18.722 -16.427 -11.887  1.00  0.82           H  
ATOM   1207 2HB  ASN A  80      19.310 -16.931 -13.461  1.00  0.82           H  
ATOM   1208 1HD2 ASN A  80      18.165 -20.152 -13.249  1.00  0.82           H  
ATOM   1209 2HD2 ASN A  80      18.773 -18.816 -14.171  1.00  0.82           H  
ATOM   1210  N   GLU A  81      22.207 -17.435 -13.849  1.00  0.53           N  
ATOM   1211  CA  GLU A  81      23.105 -18.188 -14.722  1.00  0.59           C  
ATOM   1212  C   GLU A  81      24.571 -18.047 -14.306  1.00  0.57           C  
ATOM   1213  O   GLU A  81      25.466 -18.533 -15.000  1.00  0.62           O  
ATOM   1214  CB  GLU A  81      22.963 -17.758 -16.188  1.00  0.80           C  
ATOM   1215  CG  GLU A  81      21.628 -18.089 -16.854  1.00  0.80           C  
ATOM   1216  CD  GLU A  81      21.632 -17.739 -18.345  1.00  0.80           C  
ATOM   1217  OE1 GLU A  81      21.736 -16.573 -18.695  1.00  0.80           O  
ATOM   1218  OE2 GLU A  81      21.565 -18.649 -19.136  1.00  0.80           O  
ATOM   1219  H   GLU A  81      21.887 -16.502 -14.149  1.00  0.64           H  
ATOM   1220  HA  GLU A  81      22.839 -19.241 -14.652  1.00  0.71           H  
ATOM   1221 1HB  GLU A  81      23.093 -16.674 -16.248  1.00  0.96           H  
ATOM   1222 2HB  GLU A  81      23.752 -18.215 -16.778  1.00  0.96           H  
ATOM   1223 1HG  GLU A  81      21.422 -19.151 -16.733  1.00  0.96           H  
ATOM   1224 2HG  GLU A  81      20.838 -17.530 -16.350  1.00  0.96           H  
ATOM   1225  N   CYS A  82      24.805 -17.359 -13.186  1.00  0.51           N  
ATOM   1226  CA  CYS A  82      26.099 -17.033 -12.607  1.00  0.50           C  
ATOM   1227  C   CYS A  82      26.882 -16.062 -13.468  1.00  0.50           C  
ATOM   1228  O   CYS A  82      28.101 -15.902 -13.328  1.00  0.54           O  
ATOM   1229  CB  CYS A  82      26.935 -18.294 -12.376  1.00  0.70           C  
ATOM   1230  SG  CYS A  82      26.129 -19.505 -11.315  1.00  0.70           S  
ATOM   1231  H   CYS A  82      24.006 -16.998 -12.662  1.00  0.61           H  
ATOM   1232  HA  CYS A  82      25.914 -16.554 -11.652  1.00  0.60           H  
ATOM   1233 1HB  CYS A  82      27.181 -18.772 -13.319  1.00  0.84           H  
ATOM   1234 2HB  CYS A  82      27.874 -18.013 -11.904  1.00  0.84           H  
ATOM   1235  HG  CYS A  82      25.109 -19.750 -12.142  1.00  0.84           H  
ATOM   1236  N   LYS A  83      26.160 -15.299 -14.276  1.00  0.48           N  
ATOM   1237  CA  LYS A  83      26.741 -14.258 -15.093  1.00  0.50           C  
ATOM   1238  C   LYS A  83      26.744 -13.013 -14.234  1.00  0.45           C  
ATOM   1239  O   LYS A  83      25.987 -12.069 -14.469  1.00  0.42           O  
ATOM   1240  CB  LYS A  83      25.925 -14.077 -16.378  1.00  0.69           C  
ATOM   1241  CG  LYS A  83      25.932 -15.289 -17.301  1.00  0.69           C  
ATOM   1242  CD  LYS A  83      24.985 -15.087 -18.477  1.00  0.69           C  
ATOM   1243  CE  LYS A  83      24.970 -16.293 -19.414  1.00  0.69           C  
ATOM   1244  NZ  LYS A  83      23.926 -16.156 -20.479  1.00  0.69           N  
ATOM   1245  H   LYS A  83      25.150 -15.440 -14.323  1.00  0.58           H  
ATOM   1246  HA  LYS A  83      27.770 -14.512 -15.347  1.00  0.60           H  
ATOM   1247 1HB  LYS A  83      24.900 -13.853 -16.135  1.00  0.83           H  
ATOM   1248 2HB  LYS A  83      26.321 -13.228 -16.937  1.00  0.83           H  
ATOM   1249 1HG  LYS A  83      26.943 -15.447 -17.672  1.00  0.83           H  
ATOM   1250 2HG  LYS A  83      25.630 -16.174 -16.738  1.00  0.83           H  
ATOM   1251 1HD  LYS A  83      23.970 -14.943 -18.092  1.00  0.83           H  
ATOM   1252 2HD  LYS A  83      25.276 -14.195 -19.031  1.00  0.83           H  
ATOM   1253 1HE  LYS A  83      25.945 -16.391 -19.885  1.00  0.83           H  
ATOM   1254 2HE  LYS A  83      24.763 -17.192 -18.836  1.00  0.83           H  
ATOM   1255 1HZ  LYS A  83      23.932 -16.972 -21.069  1.00  0.83           H  
ATOM   1256 2HZ  LYS A  83      23.003 -16.083 -20.009  1.00  0.83           H  
ATOM   1257 3HZ  LYS A  83      24.091 -15.335 -21.033  1.00  0.83           H  
ATOM   1258  N   VAL A  84      27.567 -13.065 -13.193  1.00  0.46           N  
ATOM   1259  CA  VAL A  84      27.615 -12.018 -12.192  1.00  0.44           C  
ATOM   1260  C   VAL A  84      28.314 -10.772 -12.672  1.00  0.45           C  
ATOM   1261  O   VAL A  84      27.958  -9.682 -12.263  1.00  0.43           O  
ATOM   1262  CB  VAL A  84      28.208 -12.519 -10.867  1.00  0.62           C  
ATOM   1263  CG1 VAL A  84      27.320 -13.615 -10.327  1.00  0.62           C  
ATOM   1264  CG2 VAL A  84      29.630 -13.025 -11.042  1.00  0.62           C  
ATOM   1265  H   VAL A  84      28.123 -13.921 -13.127  1.00  0.55           H  
ATOM   1266  HA  VAL A  84      26.589 -11.753 -11.964  1.00  0.53           H  
ATOM   1267  HB  VAL A  84      28.205 -11.701 -10.145  1.00  0.74           H  
ATOM   1268 1HG1 VAL A  84      27.724 -13.945  -9.371  1.00  0.74           H  
ATOM   1269 2HG1 VAL A  84      26.313 -13.230 -10.189  1.00  0.74           H  
ATOM   1270 3HG1 VAL A  84      27.296 -14.446 -11.017  1.00  0.74           H  
ATOM   1271 1HG2 VAL A  84      30.000 -13.365 -10.072  1.00  0.74           H  
ATOM   1272 2HG2 VAL A  84      29.648 -13.855 -11.745  1.00  0.74           H  
ATOM   1273 3HG2 VAL A  84      30.274 -12.230 -11.402  1.00  0.74           H  
ATOM   1274  N   LYS A  85      29.317 -10.883 -13.532  1.00  0.49           N  
ATOM   1275  CA  LYS A  85      29.950  -9.647 -13.972  1.00  0.52           C  
ATOM   1276  C   LYS A  85      28.915  -8.790 -14.699  1.00  0.48           C  
ATOM   1277  O   LYS A  85      28.854  -7.566 -14.516  1.00  0.48           O  
ATOM   1278  CB  LYS A  85      31.150  -9.936 -14.871  1.00  0.72           C  
ATOM   1279  CG  LYS A  85      32.347 -10.532 -14.133  1.00  0.72           C  
ATOM   1280  CD  LYS A  85      33.506 -10.819 -15.085  1.00  0.72           C  
ATOM   1281  CE  LYS A  85      34.701 -11.426 -14.349  1.00  0.72           C  
ATOM   1282  NZ  LYS A  85      35.826 -11.744 -15.277  1.00  0.72           N  
ATOM   1283  H   LYS A  85      29.602 -11.789 -13.875  1.00  0.59           H  
ATOM   1284  HA  LYS A  85      30.290  -9.093 -13.095  1.00  0.62           H  
ATOM   1285 1HB  LYS A  85      30.851 -10.631 -15.661  1.00  0.86           H  
ATOM   1286 2HB  LYS A  85      31.470  -9.014 -15.353  1.00  0.86           H  
ATOM   1287 1HG  LYS A  85      32.675  -9.829 -13.365  1.00  0.86           H  
ATOM   1288 2HG  LYS A  85      32.041 -11.455 -13.643  1.00  0.86           H  
ATOM   1289 1HD  LYS A  85      33.175 -11.513 -15.861  1.00  0.86           H  
ATOM   1290 2HD  LYS A  85      33.821  -9.891 -15.563  1.00  0.86           H  
ATOM   1291 1HE  LYS A  85      35.052 -10.719 -13.598  1.00  0.86           H  
ATOM   1292 2HE  LYS A  85      34.385 -12.343 -13.851  1.00  0.86           H  
ATOM   1293 1HZ  LYS A  85      36.593 -12.141 -14.752  1.00  0.86           H  
ATOM   1294 2HZ  LYS A  85      35.515 -12.408 -15.972  1.00  0.86           H  
ATOM   1295 3HZ  LYS A  85      36.136 -10.899 -15.736  1.00  0.86           H  
ATOM   1296  N   GLU A  86      28.099  -9.453 -15.519  1.00  0.47           N  
ATOM   1297  CA  GLU A  86      27.051  -8.814 -16.280  1.00  0.45           C  
ATOM   1298  C   GLU A  86      25.906  -8.361 -15.365  1.00  0.39           C  
ATOM   1299  O   GLU A  86      25.408  -7.243 -15.518  1.00  0.39           O  
ATOM   1300  CB  GLU A  86      26.565  -9.776 -17.363  1.00  0.64           C  
ATOM   1301  CG  GLU A  86      27.615 -10.128 -18.436  1.00  0.64           C  
ATOM   1302  CD  GLU A  86      28.621 -11.165 -17.969  1.00  0.64           C  
ATOM   1303  OE1 GLU A  86      28.472 -11.627 -16.861  1.00  0.64           O  
ATOM   1304  OE2 GLU A  86      29.523 -11.479 -18.699  1.00  0.64           O  
ATOM   1305  H   GLU A  86      28.249 -10.454 -15.645  1.00  0.56           H  
ATOM   1306  HA  GLU A  86      27.468  -7.933 -16.764  1.00  0.54           H  
ATOM   1307 1HB  GLU A  86      26.205 -10.698 -16.902  1.00  0.77           H  
ATOM   1308 2HB  GLU A  86      25.737  -9.326 -17.894  1.00  0.77           H  
ATOM   1309 1HG  GLU A  86      27.101 -10.511 -19.318  1.00  0.77           H  
ATOM   1310 2HG  GLU A  86      28.144  -9.220 -18.721  1.00  0.77           H  
ATOM   1311  N   ALA A  87      25.481  -9.218 -14.416  1.00  0.37           N  
ATOM   1312  CA  ALA A  87      24.406  -8.854 -13.493  1.00  0.35           C  
ATOM   1313  C   ALA A  87      24.807  -7.654 -12.646  1.00  0.37           C  
ATOM   1314  O   ALA A  87      23.982  -6.779 -12.380  1.00  0.39           O  
ATOM   1315  CB  ALA A  87      24.059 -10.011 -12.586  1.00  0.50           C  
ATOM   1316  H   ALA A  87      25.877 -10.159 -14.360  1.00  0.44           H  
ATOM   1317  HA  ALA A  87      23.530  -8.593 -14.081  1.00  0.42           H  
ATOM   1318 1HB  ALA A  87      23.241  -9.727 -11.929  1.00  0.60           H  
ATOM   1319 2HB  ALA A  87      23.769 -10.860 -13.174  1.00  0.60           H  
ATOM   1320 3HB  ALA A  87      24.921 -10.262 -11.999  1.00  0.60           H  
ATOM   1321  N   GLN A  88      26.079  -7.601 -12.229  1.00  0.41           N  
ATOM   1322  CA  GLN A  88      26.592  -6.496 -11.440  1.00  0.47           C  
ATOM   1323  C   GLN A  88      26.612  -5.220 -12.276  1.00  0.47           C  
ATOM   1324  O   GLN A  88      26.200  -4.161 -11.798  1.00  0.51           O  
ATOM   1325  CB  GLN A  88      27.998  -6.820 -10.932  1.00  0.63           C  
ATOM   1326  CG  GLN A  88      28.079  -7.908  -9.843  1.00  0.63           C  
ATOM   1327  CD  GLN A  88      29.536  -8.333  -9.590  1.00  0.63           C  
ATOM   1328  OE1 GLN A  88      30.355  -8.391 -10.522  1.00  0.63           O  
ATOM   1329  NE2 GLN A  88      29.856  -8.599  -8.340  1.00  0.63           N  
ATOM   1330  H   GLN A  88      26.715  -8.368 -12.447  1.00  0.49           H  
ATOM   1331  HA  GLN A  88      25.938  -6.346 -10.584  1.00  0.56           H  
ATOM   1332 1HB  GLN A  88      28.611  -7.147 -11.774  1.00  0.76           H  
ATOM   1333 2HB  GLN A  88      28.453  -5.916 -10.532  1.00  0.76           H  
ATOM   1334 1HG  GLN A  88      27.694  -7.490  -8.908  1.00  0.76           H  
ATOM   1335 2HG  GLN A  88      27.488  -8.776 -10.112  1.00  0.76           H  
ATOM   1336 1HE2 GLN A  88      30.805  -8.867  -8.041  1.00  0.76           H  
ATOM   1337 2HE2 GLN A  88      29.166  -8.538  -7.594  1.00  0.76           H  
ATOM   1338  N   ALA A  89      27.041  -5.302 -13.543  1.00  0.46           N  
ATOM   1339  CA  ALA A  89      27.013  -4.110 -14.376  1.00  0.48           C  
ATOM   1340  C   ALA A  89      25.575  -3.618 -14.511  1.00  0.44           C  
ATOM   1341  O   ALA A  89      25.298  -2.412 -14.479  1.00  0.46           O  
ATOM   1342  CB  ALA A  89      27.592  -4.409 -15.741  1.00  0.66           C  
ATOM   1343  H   ALA A  89      27.436  -6.176 -13.912  1.00  0.55           H  
ATOM   1344  HA  ALA A  89      27.602  -3.331 -13.888  1.00  0.58           H  
ATOM   1345 1HB  ALA A  89      27.574  -3.509 -16.350  1.00  0.79           H  
ATOM   1346 2HB  ALA A  89      28.619  -4.757 -15.627  1.00  0.79           H  
ATOM   1347 3HB  ALA A  89      26.998  -5.189 -16.219  1.00  0.79           H  
ATOM   1348  N   ALA A  90      24.648  -4.574 -14.674  1.00  0.40           N  
ATOM   1349  CA  ALA A  90      23.247  -4.239 -14.783  1.00  0.42           C  
ATOM   1350  C   ALA A  90      22.790  -3.585 -13.494  1.00  0.44           C  
ATOM   1351  O   ALA A  90      21.993  -2.653 -13.528  1.00  0.45           O  
ATOM   1352  CB  ALA A  90      22.427  -5.471 -15.091  1.00  0.58           C  
ATOM   1353  H   ALA A  90      24.936  -5.552 -14.750  1.00  0.48           H  
ATOM   1354  HA  ALA A  90      23.128  -3.525 -15.595  1.00  0.50           H  
ATOM   1355 1HB  ALA A  90      21.384  -5.187 -15.191  1.00  0.70           H  
ATOM   1356 2HB  ALA A  90      22.778  -5.913 -16.024  1.00  0.70           H  
ATOM   1357 3HB  ALA A  90      22.540  -6.186 -14.295  1.00  0.70           H  
ATOM   1358  N   ALA A  91      23.285  -4.069 -12.351  1.00  0.49           N  
ATOM   1359  CA  ALA A  91      22.933  -3.517 -11.056  1.00  0.55           C  
ATOM   1360  C   ALA A  91      23.336  -2.056 -10.926  1.00  0.52           C  
ATOM   1361  O   ALA A  91      22.620  -1.280 -10.282  1.00  0.51           O  
ATOM   1362  CB  ALA A  91      23.551  -4.322  -9.949  1.00  0.75           C  
ATOM   1363  H   ALA A  91      23.874  -4.904 -12.396  1.00  0.59           H  
ATOM   1364  HA  ALA A  91      21.871  -3.576 -10.963  1.00  0.66           H  
ATOM   1365 1HB  ALA A  91      23.227  -3.911  -9.004  1.00  0.90           H  
ATOM   1366 2HB  ALA A  91      23.225  -5.356 -10.044  1.00  0.90           H  
ATOM   1367 3HB  ALA A  91      24.623  -4.276 -10.005  1.00  0.90           H  
ATOM   1368  N   GLU A  92      24.482  -1.675 -11.498  1.00  0.53           N  
ATOM   1369  CA  GLU A  92      24.892  -0.273 -11.446  1.00  0.58           C  
ATOM   1370  C   GLU A  92      23.886   0.563 -12.242  1.00  0.54           C  
ATOM   1371  O   GLU A  92      23.491   1.669 -11.834  1.00  0.58           O  
ATOM   1372  CB  GLU A  92      26.312  -0.085 -11.986  1.00  0.79           C  
ATOM   1373  CG  GLU A  92      27.413  -0.667 -11.091  1.00  0.79           C  
ATOM   1374  CD  GLU A  92      28.800  -0.486 -11.667  1.00  0.79           C  
ATOM   1375  OE1 GLU A  92      28.900  -0.124 -12.815  1.00  0.79           O  
ATOM   1376  OE2 GLU A  92      29.754  -0.698 -10.955  1.00  0.79           O  
ATOM   1377  H   GLU A  92      25.064  -2.387 -11.958  1.00  0.64           H  
ATOM   1378  HA  GLU A  92      24.873   0.058 -10.409  1.00  0.70           H  
ATOM   1379 1HB  GLU A  92      26.391  -0.567 -12.962  1.00  0.95           H  
ATOM   1380 2HB  GLU A  92      26.512   0.975 -12.127  1.00  0.95           H  
ATOM   1381 1HG  GLU A  92      27.365  -0.186 -10.115  1.00  0.95           H  
ATOM   1382 2HG  GLU A  92      27.218  -1.732 -10.952  1.00  0.95           H  
ATOM   1383  N   GLN A  93      23.441   0.003 -13.370  1.00  0.50           N  
ATOM   1384  CA  GLN A  93      22.443   0.662 -14.195  1.00  0.52           C  
ATOM   1385  C   GLN A  93      21.118   0.753 -13.416  1.00  0.49           C  
ATOM   1386  O   GLN A  93      20.434   1.782 -13.481  1.00  0.54           O  
ATOM   1387  CB  GLN A  93      22.255  -0.096 -15.511  1.00  0.72           C  
ATOM   1388  CG  GLN A  93      23.462  -0.046 -16.443  1.00  0.72           C  
ATOM   1389  CD  GLN A  93      23.289  -0.962 -17.639  1.00  0.72           C  
ATOM   1390  OE1 GLN A  93      22.352  -1.765 -17.663  1.00  0.72           O  
ATOM   1391  NE2 GLN A  93      24.178  -0.856 -18.616  1.00  0.72           N  
ATOM   1392  H   GLN A  93      23.869  -0.883 -13.671  1.00  0.60           H  
ATOM   1393  HA  GLN A  93      22.781   1.674 -14.415  1.00  0.62           H  
ATOM   1394 1HB  GLN A  93      22.034  -1.125 -15.319  1.00  0.86           H  
ATOM   1395 2HB  GLN A  93      21.404   0.320 -16.047  1.00  0.86           H  
ATOM   1396 1HG  GLN A  93      23.593   0.972 -16.800  1.00  0.86           H  
ATOM   1397 2HG  GLN A  93      24.346  -0.368 -15.890  1.00  0.86           H  
ATOM   1398 1HE2 GLN A  93      24.108  -1.443 -19.423  1.00  0.86           H  
ATOM   1399 2HE2 GLN A  93      24.923  -0.191 -18.547  1.00  0.86           H  
ATOM   1400  N   LEU A  94      20.783  -0.305 -12.646  1.00  0.44           N  
ATOM   1401  CA  LEU A  94      19.544  -0.316 -11.873  1.00  0.45           C  
ATOM   1402  C   LEU A  94      19.600   0.774 -10.832  1.00  0.47           C  
ATOM   1403  O   LEU A  94      18.621   1.481 -10.627  1.00  0.51           O  
ATOM   1404  CB  LEU A  94      19.336  -1.620 -11.097  1.00  0.63           C  
ATOM   1405  CG  LEU A  94      19.158  -2.900 -11.880  1.00  0.63           C  
ATOM   1406  CD1 LEU A  94      19.082  -4.065 -10.910  1.00  0.63           C  
ATOM   1407  CD2 LEU A  94      17.989  -2.827 -12.734  1.00  0.63           C  
ATOM   1408  H   LEU A  94      21.378  -1.133 -12.690  1.00  0.53           H  
ATOM   1409  HA  LEU A  94      18.706  -0.112 -12.533  1.00  0.54           H  
ATOM   1410 1HB  LEU A  94      20.154  -1.752 -10.398  1.00  0.76           H  
ATOM   1411 2HB  LEU A  94      18.425  -1.489 -10.532  1.00  0.76           H  
ATOM   1412  HG  LEU A  94      19.998  -3.056 -12.489  1.00  0.76           H  
ATOM   1413 1HD1 LEU A  94      18.988  -4.984 -11.469  1.00  0.76           H  
ATOM   1414 2HD1 LEU A  94      19.953  -4.121 -10.291  1.00  0.76           H  
ATOM   1415 3HD1 LEU A  94      18.251  -3.942 -10.279  1.00  0.76           H  
ATOM   1416 1HD2 LEU A  94      17.935  -3.747 -13.267  1.00  0.76           H  
ATOM   1417 2HD2 LEU A  94      17.109  -2.681 -12.143  1.00  0.76           H  
ATOM   1418 3HD2 LEU A  94      18.083  -2.013 -13.442  1.00  0.76           H  
ATOM   1419  N   LYS A  95      20.763   0.965 -10.200  1.00  0.48           N  
ATOM   1420  CA  LYS A  95      20.904   2.004  -9.188  1.00  0.54           C  
ATOM   1421  C   LYS A  95      20.488   3.344  -9.770  1.00  0.58           C  
ATOM   1422  O   LYS A  95      19.708   4.074  -9.149  1.00  0.60           O  
ATOM   1423  CB  LYS A  95      22.345   2.042  -8.659  1.00  0.73           C  
ATOM   1424  CG  LYS A  95      22.614   3.037  -7.531  1.00  0.73           C  
ATOM   1425  CD  LYS A  95      24.053   2.892  -7.003  1.00  0.73           C  
ATOM   1426  CE  LYS A  95      24.347   3.876  -5.870  1.00  0.73           C  
ATOM   1427  NZ  LYS A  95      25.740   3.712  -5.326  1.00  0.73           N  
ATOM   1428  H   LYS A  95      21.533   0.310 -10.378  1.00  0.58           H  
ATOM   1429  HA  LYS A  95      20.231   1.787  -8.364  1.00  0.65           H  
ATOM   1430 1HB  LYS A  95      22.641   1.047  -8.334  1.00  0.88           H  
ATOM   1431 2HB  LYS A  95      23.007   2.312  -9.474  1.00  0.88           H  
ATOM   1432 1HG  LYS A  95      22.470   4.052  -7.903  1.00  0.88           H  
ATOM   1433 2HG  LYS A  95      21.923   2.873  -6.721  1.00  0.88           H  
ATOM   1434 1HD  LYS A  95      24.207   1.873  -6.629  1.00  0.88           H  
ATOM   1435 2HD  LYS A  95      24.759   3.069  -7.815  1.00  0.88           H  
ATOM   1436 1HE  LYS A  95      24.231   4.893  -6.241  1.00  0.88           H  
ATOM   1437 2HE  LYS A  95      23.632   3.711  -5.063  1.00  0.88           H  
ATOM   1438 1HZ  LYS A  95      25.900   4.367  -4.581  1.00  0.88           H  
ATOM   1439 2HZ  LYS A  95      25.870   2.747  -4.958  1.00  0.88           H  
ATOM   1440 3HZ  LYS A  95      26.418   3.866  -6.054  1.00  0.88           H  
ATOM   1441  N   THR A  96      20.958   3.644 -10.985  1.00  0.63           N  
ATOM   1442  CA  THR A  96      20.580   4.890 -11.647  1.00  0.71           C  
ATOM   1443  C   THR A  96      19.065   4.959 -11.881  1.00  0.71           C  
ATOM   1444  O   THR A  96      18.438   5.988 -11.588  1.00  0.76           O  
ATOM   1445  CB  THR A  96      21.322   5.071 -12.992  1.00  0.96           C  
ATOM   1446  OG1 THR A  96      22.738   5.148 -12.754  1.00  0.96           O  
ATOM   1447  CG2 THR A  96      20.861   6.360 -13.679  1.00  0.96           C  
ATOM   1448  H   THR A  96      21.635   3.002 -11.414  1.00  0.76           H  
ATOM   1449  HA  THR A  96      20.857   5.716 -10.996  1.00  0.85           H  
ATOM   1450  HB  THR A  96      21.117   4.223 -13.642  1.00  1.15           H  
ATOM   1451  HG1 THR A  96      23.062   4.290 -12.459  1.00  1.15           H  
ATOM   1452 1HG2 THR A  96      21.399   6.475 -14.618  1.00  1.15           H  
ATOM   1453 2HG2 THR A  96      19.793   6.322 -13.884  1.00  1.15           H  
ATOM   1454 3HG2 THR A  96      21.074   7.210 -13.032  1.00  1.15           H  
ATOM   1455  N   THR A  97      18.469   3.871 -12.390  1.00  0.68           N  
ATOM   1456  CA  THR A  97      17.029   3.840 -12.640  1.00  0.71           C  
ATOM   1457  C   THR A  97      16.239   4.024 -11.340  1.00  0.67           C  
ATOM   1458  O   THR A  97      15.233   4.740 -11.324  1.00  0.73           O  
ATOM   1459  CB  THR A  97      16.571   2.537 -13.340  1.00  0.98           C  
ATOM   1460  OG1 THR A  97      17.204   2.399 -14.613  1.00  0.98           O  
ATOM   1461  CG2 THR A  97      15.064   2.593 -13.574  1.00  0.98           C  
ATOM   1462  H   THR A  97      19.047   3.062 -12.655  1.00  0.82           H  
ATOM   1463  HA  THR A  97      16.784   4.669 -13.302  1.00  0.85           H  
ATOM   1464  HB  THR A  97      16.831   1.682 -12.726  1.00  1.18           H  
ATOM   1465  HG1 THR A  97      17.020   1.495 -14.953  1.00  1.18           H  
ATOM   1466 1HG2 THR A  97      14.750   1.691 -14.075  1.00  1.18           H  
ATOM   1467 2HG2 THR A  97      14.547   2.682 -12.637  1.00  1.18           H  
ATOM   1468 3HG2 THR A  97      14.823   3.450 -14.198  1.00  1.18           H  
ATOM   1469  N   CYS A  98      16.663   3.355 -10.264  1.00  0.60           N  
ATOM   1470  CA  CYS A  98      15.988   3.424  -8.974  1.00  0.60           C  
ATOM   1471  C   CYS A  98      16.018   4.851  -8.455  1.00  0.63           C  
ATOM   1472  O   CYS A  98      15.010   5.362  -7.946  1.00  0.68           O  
ATOM   1473  CB  CYS A  98      16.709   2.567  -7.933  1.00  0.84           C  
ATOM   1474  SG  CYS A  98      16.632   0.791  -8.177  1.00  0.84           S  
ATOM   1475  H   CYS A  98      17.481   2.769 -10.371  1.00  0.72           H  
ATOM   1476  HA  CYS A  98      14.958   3.097  -9.089  1.00  0.72           H  
ATOM   1477 1HB  CYS A  98      17.761   2.853  -7.928  1.00  1.01           H  
ATOM   1478 2HB  CYS A  98      16.310   2.788  -6.944  1.00  1.01           H  
ATOM   1479  HG  CYS A  98      17.276   0.816  -9.371  1.00  1.01           H  
ATOM   1480  N   ASN A  99      17.174   5.505  -8.608  1.00  0.64           N  
ATOM   1481  CA  ASN A  99      17.307   6.867  -8.155  1.00  0.70           C  
ATOM   1482  C   ASN A  99      16.364   7.757  -8.929  1.00  0.74           C  
ATOM   1483  O   ASN A  99      15.639   8.536  -8.316  1.00  0.78           O  
ATOM   1484  CB  ASN A  99      18.733   7.355  -8.312  1.00  0.96           C  
ATOM   1485  CG  ASN A  99      19.686   6.761  -7.314  1.00  0.96           C  
ATOM   1486  OD1 ASN A  99      19.293   6.222  -6.273  1.00  0.96           O  
ATOM   1487  ND2 ASN A  99      20.956   6.867  -7.606  1.00  0.96           N  
ATOM   1488  H   ASN A  99      17.987   5.009  -8.982  1.00  0.77           H  
ATOM   1489  HA  ASN A  99      17.025   6.919  -7.104  1.00  0.84           H  
ATOM   1490 1HB  ASN A  99      19.085   7.107  -9.312  1.00  1.15           H  
ATOM   1491 2HB  ASN A  99      18.757   8.434  -8.221  1.00  1.15           H  
ATOM   1492 1HD2 ASN A  99      21.643   6.510  -6.975  1.00  1.15           H  
ATOM   1493 2HD2 ASN A  99      21.240   7.315  -8.453  1.00  1.15           H  
ATOM   1494  N   ALA A 100      16.289   7.570 -10.257  1.00  0.79           N  
ATOM   1495  CA  ALA A 100      15.388   8.331 -11.118  1.00  0.93           C  
ATOM   1496  C   ALA A 100      13.920   8.115 -10.748  1.00  0.95           C  
ATOM   1497  O   ALA A 100      13.130   9.059 -10.694  1.00  1.06           O  
ATOM   1498  CB  ALA A 100      15.605   7.937 -12.564  1.00  1.25           C  
ATOM   1499  H   ALA A 100      16.937   6.905 -10.694  1.00  0.95           H  
ATOM   1500  HA  ALA A 100      15.623   9.387 -10.997  1.00  1.12           H  
ATOM   1501 1HB  ALA A 100      14.958   8.522 -13.196  1.00  1.50           H  
ATOM   1502 2HB  ALA A 100      16.647   8.115 -12.830  1.00  1.50           H  
ATOM   1503 3HB  ALA A 100      15.376   6.883 -12.689  1.00  1.50           H  
ATOM   1504  N   CYS A 101      13.562   6.873 -10.382  1.00  0.91           N  
ATOM   1505  CA  CYS A 101      12.182   6.540 -10.014  1.00  1.03           C  
ATOM   1506  C   CYS A 101      11.736   7.410  -8.839  1.00  0.99           C  
ATOM   1507  O   CYS A 101      10.559   7.741  -8.701  1.00  1.10           O  
ATOM   1508  CB  CYS A 101      12.039   5.073  -9.625  1.00  1.39           C  
ATOM   1509  SG  CYS A 101      12.277   3.894 -10.969  1.00  1.39           S  
ATOM   1510  H   CYS A 101      14.259   6.129 -10.465  1.00  1.09           H  
ATOM   1511  HA  CYS A 101      11.537   6.734 -10.869  1.00  1.24           H  
ATOM   1512 1HB  CYS A 101      12.734   4.830  -8.828  1.00  1.67           H  
ATOM   1513 2HB  CYS A 101      11.045   4.930  -9.246  1.00  1.67           H  
ATOM   1514  HG  CYS A 101      13.568   4.225 -11.218  1.00  1.67           H  
ATOM   1515  N   HIS A 102      12.669   7.709  -7.943  1.00  0.90           N  
ATOM   1516  CA  HIS A 102      12.425   8.607  -6.827  1.00  0.96           C  
ATOM   1517  C   HIS A 102      12.552  10.096  -7.235  1.00  0.99           C  
ATOM   1518  O   HIS A 102      11.604  10.892  -7.163  1.00  1.09           O  
ATOM   1519  CB  HIS A 102      13.441   8.292  -5.715  1.00  1.32           C  
ATOM   1520  CG  HIS A 102      13.380   9.181  -4.535  1.00  1.32           C  
ATOM   1521  ND1 HIS A 102      12.362   9.140  -3.633  1.00  1.32           N  
ATOM   1522  CD2 HIS A 102      14.231  10.144  -4.109  1.00  1.32           C  
ATOM   1523  CE1 HIS A 102      12.579  10.050  -2.689  1.00  1.32           C  
ATOM   1524  NE2 HIS A 102      13.707  10.667  -2.958  1.00  1.32           N  
ATOM   1525  H   HIS A 102      13.603   7.294  -8.054  1.00  1.08           H  
ATOM   1526  HA  HIS A 102      11.421   8.446  -6.441  1.00  1.15           H  
ATOM   1527 1HB  HIS A 102      13.288   7.270  -5.375  1.00  1.58           H  
ATOM   1528 2HB  HIS A 102      14.448   8.339  -6.119  1.00  1.58           H  
ATOM   1529  HD2 HIS A 102      15.158  10.447  -4.594  1.00  1.58           H  
ATOM   1530  HE1 HIS A 102      11.932  10.250  -1.835  1.00  1.58           H  
ATOM   1531  HE2 HIS A 102      14.123  11.408  -2.409  1.00  1.58           H  
ATOM   1532  N   GLN A 103      13.734  10.456  -7.732  1.00  0.99           N  
ATOM   1533  CA  GLN A 103      14.145  11.828  -8.026  1.00  1.16           C  
ATOM   1534  C   GLN A 103      13.316  12.580  -9.052  1.00  1.27           C  
ATOM   1535  O   GLN A 103      13.112  13.786  -8.919  1.00  1.46           O  
ATOM   1536  CB  GLN A 103      15.590  11.816  -8.518  1.00  1.56           C  
ATOM   1537  CG  GLN A 103      16.618  11.475  -7.460  1.00  1.56           C  
ATOM   1538  CD  GLN A 103      17.987  11.275  -8.053  1.00  1.56           C  
ATOM   1539  OE1 GLN A 103      18.117  10.965  -9.243  1.00  1.56           O  
ATOM   1540  NE2 GLN A 103      19.018  11.442  -7.239  1.00  1.56           N  
ATOM   1541  H   GLN A 103      14.427   9.726  -7.852  1.00  1.19           H  
ATOM   1542  HA  GLN A 103      14.097  12.387  -7.093  1.00  1.39           H  
ATOM   1543 1HB  GLN A 103      15.680  11.085  -9.316  1.00  1.87           H  
ATOM   1544 2HB  GLN A 103      15.839  12.788  -8.938  1.00  1.87           H  
ATOM   1545 1HG  GLN A 103      16.670  12.297  -6.748  1.00  1.87           H  
ATOM   1546 2HG  GLN A 103      16.324  10.562  -6.949  1.00  1.87           H  
ATOM   1547 1HE2 GLN A 103      19.951  11.322  -7.581  1.00  1.87           H  
ATOM   1548 2HE2 GLN A 103      18.868  11.692  -6.282  1.00  1.87           H  
ATOM   1549  N   LYS A 104      12.836  11.896 -10.079  1.00  1.24           N  
ATOM   1550  CA  LYS A 104      12.082  12.561 -11.122  1.00  1.49           C  
ATOM   1551  C   LYS A 104      10.590  12.628 -10.827  1.00  1.55           C  
ATOM   1552  O   LYS A 104       9.832  13.174 -11.632  1.00  1.84           O  
ATOM   1553  CB  LYS A 104      12.295  11.841 -12.454  1.00  1.99           C  
ATOM   1554  CG  LYS A 104      13.719  11.891 -12.982  1.00  1.99           C  
ATOM   1555  CD  LYS A 104      13.830  11.171 -14.325  1.00  1.99           C  
ATOM   1556  CE  LYS A 104      15.260  11.204 -14.864  1.00  1.99           C  
ATOM   1557  NZ  LYS A 104      15.384  10.480 -16.164  1.00  1.99           N  
ATOM   1558  H   LYS A 104      13.014  10.891 -10.167  1.00  1.49           H  
ATOM   1559  HA  LYS A 104      12.450  13.582 -11.211  1.00  1.79           H  
ATOM   1560 1HB  LYS A 104      12.032  10.794 -12.333  1.00  2.39           H  
ATOM   1561 2HB  LYS A 104      11.629  12.260 -13.206  1.00  2.39           H  
ATOM   1562 1HG  LYS A 104      14.027  12.930 -13.095  1.00  2.39           H  
ATOM   1563 2HG  LYS A 104      14.381  11.408 -12.260  1.00  2.39           H  
ATOM   1564 1HD  LYS A 104      13.507  10.136 -14.206  1.00  2.39           H  
ATOM   1565 2HD  LYS A 104      13.170  11.653 -15.044  1.00  2.39           H  
ATOM   1566 1HE  LYS A 104      15.563  12.240 -15.008  1.00  2.39           H  
ATOM   1567 2HE  LYS A 104      15.926  10.740 -14.137  1.00  2.39           H  
ATOM   1568 1HZ  LYS A 104      16.341  10.525 -16.486  1.00  2.39           H  
ATOM   1569 2HZ  LYS A 104      15.117   9.513 -16.045  1.00  2.39           H  
ATOM   1570 3HZ  LYS A 104      14.780  10.911 -16.851  1.00  2.39           H  
ATOM   1571  N   TYR A 105      10.148  12.030  -9.717  1.00  1.40           N  
ATOM   1572  CA  TYR A 105       8.721  11.971  -9.449  1.00  1.65           C  
ATOM   1573  C   TYR A 105       8.248  12.488  -8.066  1.00  1.76           C  
ATOM   1574  O   TYR A 105       7.122  12.983  -7.969  1.00  2.09           O  
ATOM   1575  CB  TYR A 105       8.282  10.546  -9.697  1.00  2.21           C  
ATOM   1576  CG  TYR A 105       8.504  10.041 -11.093  1.00  2.21           C  
ATOM   1577  CD1 TYR A 105       9.616   9.280 -11.379  1.00  2.21           C  
ATOM   1578  CD2 TYR A 105       7.603  10.319 -12.074  1.00  2.21           C  
ATOM   1579  CE1 TYR A 105       9.830   8.794 -12.642  1.00  2.21           C  
ATOM   1580  CE2 TYR A 105       7.811   9.839 -13.354  1.00  2.21           C  
ATOM   1581  CZ  TYR A 105       8.919   9.075 -13.634  1.00  2.21           C  
ATOM   1582  OH  TYR A 105       9.123   8.596 -14.907  1.00  2.21           O  
ATOM   1583  H   TYR A 105      10.804  11.624  -9.049  1.00  1.68           H  
ATOM   1584  HA  TYR A 105       8.224  12.596 -10.187  1.00  1.98           H  
ATOM   1585 1HB  TYR A 105       8.856   9.908  -9.043  1.00  2.65           H  
ATOM   1586 2HB  TYR A 105       7.232  10.444  -9.474  1.00  2.65           H  
ATOM   1587  HD1 TYR A 105      10.329   9.072 -10.607  1.00  2.65           H  
ATOM   1588  HD2 TYR A 105       6.728  10.919 -11.841  1.00  2.65           H  
ATOM   1589  HE1 TYR A 105      10.717   8.198 -12.853  1.00  2.65           H  
ATOM   1590  HE2 TYR A 105       7.094  10.059 -14.144  1.00  2.65           H  
ATOM   1591  HH  TYR A 105       8.426   8.921 -15.483  1.00  2.65           H  
ATOM   1592  N   ARG A 106       9.062  12.338  -7.001  1.00  1.96           N  
ATOM   1593  CA  ARG A 106       8.678  12.752  -5.641  1.00  2.55           C  
ATOM   1594  C   ARG A 106       8.867  14.249  -5.408  1.00  2.96           C  
ATOM   1595  O   ARG A 106       7.905  15.007  -5.525  1.00  3.52           O  
ATOM   1596  OXT ARG A 106       9.792  14.598  -4.670  1.00  3.82           O  
ATOM   1597  CB  ARG A 106       9.489  12.002  -4.582  1.00  3.09           C  
ATOM   1598  CG  ARG A 106       9.189  10.526  -4.413  1.00  3.09           C  
ATOM   1599  CD  ARG A 106       7.926  10.232  -3.649  1.00  3.09           C  
ATOM   1600  NE  ARG A 106       8.007  10.677  -2.246  1.00  3.09           N  
ATOM   1601  CZ  ARG A 106       8.558   9.972  -1.212  1.00  3.09           C  
ATOM   1602  NH1 ARG A 106       9.096   8.788  -1.403  1.00  3.09           N  
ATOM   1603  NH2 ARG A 106       8.549  10.490   0.008  1.00  3.09           N  
ATOM   1604  H   ARG A 106       9.976  11.899  -7.123  1.00  2.35           H  
ATOM   1605  HA  ARG A 106       7.623  12.527  -5.503  1.00  3.06           H  
ATOM   1606 1HB  ARG A 106      10.550  12.073  -4.831  1.00  3.71           H  
ATOM   1607 2HB  ARG A 106       9.353  12.478  -3.614  1.00  3.71           H  
ATOM   1608 1HG  ARG A 106       9.147  10.067  -5.385  1.00  3.71           H  
ATOM   1609 2HG  ARG A 106       9.979  10.085  -3.863  1.00  3.71           H  
ATOM   1610 1HD  ARG A 106       7.087  10.747  -4.101  1.00  3.71           H  
ATOM   1611 2HD  ARG A 106       7.733   9.164  -3.666  1.00  3.71           H  
ATOM   1612  HE  ARG A 106       7.611  11.585  -2.030  1.00  3.71           H  
ATOM   1613 1HH1 ARG A 106       9.131   8.380  -2.323  1.00  3.71           H  
ATOM   1614 2HH1 ARG A 106       9.502   8.289  -0.619  1.00  3.71           H  
ATOM   1615 1HH2 ARG A 106       8.141  11.396   0.175  1.00  3.71           H  
ATOM   1616 2HH2 ARG A 106       8.940   9.968   0.815  1.00  3.71           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -652.714 66.2365 519.39 -30.4204 8.82297 23.0413 276.846 -287.239 -0.48448 -4.27455 -256.786 -26.8754 -99.0045 -2.84293 -18.8118 -15.419 0 2.18758 6.64729 44.2729 97.7116 -11.6672 14.7281 -23.1241 -16.1866 59.727 -326.239
ALA:NtermProteinFull_1 -2.50296 0.27553 0.97917 -0.02907 2e-05 0 1.02086 -1.0702 -0.01428 -0.16335 -1.22933 0.39117 0 0 0 0 0 -0.03872 0 0 0 0 0 1.8394 0 0.17833 -0.36343
ASP_2 -4.38665 0.13556 6.16165 -0.22181 0.03441 0.68988 2.73045 -2.74526 -0.00067 -0.00923 -4.21092 -0.80309 0 0 -0.82604 0 0 -0.04462 0.0022 0 3.40042 -0.54809 0 -2.3716 -0.13732 0.30883 -2.84189
LEU_3 -9.12377 1.32041 3.65449 -0.75018 0.39721 0.32638 2.27708 -2.84802 -0 -0 -1.91451 0.09147 0 0 0 0 0 -0.06083 0.03842 1.12414 0 -0.27742 0 0.18072 -0.31438 0.52583 -5.35295
GLU_4 -5.72632 0.28653 6.75707 -0.33504 0.04729 0.35854 3.43983 -2.92072 -0.00249 -0.02436 -3.10555 -0.54321 0 0 0 -0.7969 0 0.03575 0.02921 0 4.39833 -0.17653 0 -2.7348 -0.37534 0.54573 -0.84298
ASP_5 -4.47328 0.15079 6.12139 -0.10645 0.00797 0.32479 2.3293 -2.65054 -0 -0 -3.36296 -0.37676 0 0 -0.82604 0 0 -0.05863 0.05359 0 1.6956 0.1583 0 -2.3716 -0.36804 0.39088 -3.36169
ASN_6 -8.26229 0.5797 7.50035 -0.19363 0.02961 0.27809 3.22253 -3.97799 -0.00607 -0.12419 -2.08397 -0.33205 0 0 0 0 0 0.23601 0.09938 0 1.69122 0.28282 0 -0.93687 -0.08638 0.49622 -1.58752
MET_7 -8.45175 0.52252 7.15427 -0.79711 0.28414 0.34073 3.24689 -3.40173 -0 -0 -2.44748 -0.17382 0 0 0 0 0 0.06257 0.07937 2.85509 0 0.08799 0 0.60916 0.19299 0.48431 0.64811
GLU_8 -6.36758 0.31349 7.48126 -0.43371 0.12391 0.87422 2.74042 -3.3453 -0 -0 -2.65171 -0.5695 0 0 0 -0.50473 0 0.12907 0.03806 0 3.59602 -0.35307 0 -2.7348 -0.18103 0.42179 -1.42319
THR_9 -5.58152 0.47258 5.9625 -0.19769 0.08578 0.06881 3.1568 -3.00607 -0.0054 -0.11496 -3.15377 -0.10589 0 0 0 0 0 0.27503 0.00437 0.07587 0 0.02102 2.35936 -1.0874 -0.254 0.44147 -0.58312
LEU_10 -9.84366 0.82015 4.13698 -0.46413 0.15932 0.11173 3.25796 -3.34047 -0 -0 -2.26238 0.20536 0 0 0 0 0 -0.02125 0.29547 0.39396 0 -0.25412 0 0.18072 -0.10545 0.651 -6.07881
ASN_11 -6.26252 0.538 7.2546 -0.17172 0.01854 0.25134 3.08816 -3.34553 -0.00851 -0.16265 -2.74686 -0.35152 0 0 0 -0.50473 0 0.04168 0.0037 0 1.45038 0.5076 0 -0.93687 -0.03372 0.61244 -0.7582
ASP_12 -4.9418 0.35914 6.7623 -0.10596 0.01519 0.32739 3.19621 -3.00913 -0 -0 -4.17877 -0.22408 0 0 0 -0.44345 0 0.0154 0.11726 0 1.87141 -0.02307 0 -2.3716 -0.01786 0.4811 -2.17033
ASN_13 -8.26856 0.61945 7.51884 -0.18525 0.02104 0.26842 3.50147 -3.79093 -0 -0 -2.73376 -0.34359 0 0 0 0 0 0.23145 0.15711 0 1.45614 0.21018 0 -0.93687 -0.13129 0.51657 -1.88959
LEU_14 -8.8265 1.58398 4.87607 -0.48876 0.25347 0.11546 3.06059 -3.06753 -0 -0 -2.17794 0.23713 0 0 0 0 0 0.04107 0.29594 0.43685 0 -0.25592 0 0.18072 -0.12653 0.55353 -3.30837
LYS_15 -4.80771 0.30471 6.19845 -0.30869 0.03273 0.14199 2.82768 -2.6749 -0 -0 -3.52809 0.02692 0 0 0 -0.44345 0 -0.03148 0.51036 1.66923 0 -0.05397 0 -1.5107 -0.34405 0.48327 -1.5077
VAL_16 -5.11545 0.48454 4.16426 -0.30707 0.26095 0.07026 2.92139 -2.52982 -0 -0 -2.7523 -0.10794 0 0 0 0 0 -0.01999 0.045 0.07036 0 -0.41661 0 1.9342 -0.17719 0.34038 -1.13504
ILE_17 -8.46644 1.85529 1.82089 -0.78285 0.5643 0.31892 2.31424 -2.53549 -0 -0 -0.57936 0.32752 0 0 0 0 0 -0.01131 0.18873 0.88553 0 0.11195 0 0.73287 -0.08987 0.94402 -2.40106
GLU_18 -3.61768 0.237 4.89121 -0.34783 0.08201 0.42811 1.94923 -2.04791 -0 -0 -3.32718 -0.6669 0 0 0 -0.78326 0 -0.10093 0.18317 0 4.20533 -0.31457 0 -2.7348 -0.48756 1.03947 -1.41309
LYS_19 -2.96135 0.20972 3.80489 -0.52416 0.17194 0.35486 1.64069 -1.64126 -0.00039 -0.00888 -0.20127 -0.05296 0 0 0 0 0 -0.01811 0.01169 1.70899 0 -0.23232 0 -1.5107 -0.3505 0.40306 0.80395
ALA_20 -5.04613 0.43949 2.22478 -0.02762 0.00214 0 1.82047 -2.0988 -0.00012 -0.00045 -1.45137 -0.23793 0 0 -0.80427 0 0 0.0295 0 0 0 0.07098 0 1.8394 -0.35075 0.39201 -3.19865
ASP_21 -3.5032 0.28746 3.81404 -0.10176 0.0016 0.32056 1.90493 -1.91564 -0.00012 -0.00045 -0.6295 -0.06995 0 0 -0.51291 -0.72759 0 -0.01786 0.0553 0 2.06457 0.32432 0 -2.3716 0.13511 0.5271 -0.41559
ASN_22 -5.39983 0.59121 5.33715 -0.23478 0.01261 0.34969 3.34148 -2.80623 -0.01212 -0.07051 -3.35589 -0.48719 0 0 -2.19181 0 0 -0.00619 0.03531 0 2.71003 0.21731 0 -0.93687 0.38993 0.58218 -1.93452
ALA_23 -4.7542 0.56275 2.8632 -0.0231 0 0 1.98394 -2.09479 -0 -0 -1.34185 -0.39015 0 0 0 0 0 -0.01421 0 0 0 -0.4146 0 1.8394 -0.31274 0.38309 -1.71327
ALA_24 -3.24813 0.27226 3.29757 -0.02293 0 0 1.76147 -1.77411 -0 -0 -1.55566 -0.35136 0 0 -1.18471 0 0 -0.04441 0 0 0 -0.24855 0 1.8394 -0.47004 0.21733 -1.51187
GLN_25 -6.54043 0.4959 5.44418 -0.24687 0.02541 0.1685 3.34715 -2.96844 -0.01037 -0.11793 -3.63528 -0.4007 0 0 -1.52001 0 0 -0.04291 0.02114 0 2.82505 -0.03964 0 -0.18838 -0.27855 0.58476 -3.07741
VAL_26 -9.53567 1.13454 3.12927 -0.28107 0.11793 0.0537 2.49159 -3.31475 -0 -0 -2.11355 -0.00337 0 0 0 0 0 0.02502 0.00622 0.03957 0 -0.40337 0 1.9342 0.03373 0.91967 -5.76631
LYS_27 -7.21917 0.31593 7.08541 -0.43984 0.09018 0.25479 3.70469 -3.31812 -0.01212 -0.07051 -4.28163 -0.14413 0 0 0 -0.70347 0 -0.01741 0.0344 2.00902 0 0.04941 0 -1.5107 -0.05903 0.6532 -3.5791
ASP_28 -5.31556 0.63674 8.51473 -0.23406 0.00092 0.75687 4.17793 -3.60716 -0.00998 -0.10906 -6.80299 -0.09008 0 0 0 -0.70726 0 -0.00727 0.06931 0 2.98872 0.29342 0 -2.3716 0.08038 0.39325 -1.34275
ALA_29 -6.04283 0.62183 4.20969 -0.02188 0 0 2.72341 -2.73949 -0 -0 -2.3378 -0.37203 0 0 0 0 0 0.02836 0 0 0 -0.32182 0 1.8394 -0.06133 0.34188 -2.1326
LEU_30 -10.7041 1.13883 3.84934 -0.51687 0.35113 0.12906 2.93108 -3.37696 -0 -0 -2.24131 0.23299 0 0 0 0 0 0.04196 0.22571 0.34028 0 -0.29895 0 0.18072 -0.40127 0.43207 -7.68628
THR_31 -5.48727 0.35844 5.77966 -0.19988 0.09756 0.07149 3.22319 -2.89491 -0 -0 -3.51723 -0.11089 0 0 0 0 0 0.07201 0.01693 0.08107 0 -0.01629 2.35192 -1.0874 -0.10221 0.40616 -0.95764
LYS_32 -6.21045 0.65681 7.93947 -0.31484 0.02889 0.13278 3.97039 -3.60976 -0 -0 -7.12783 0.19284 0 0 0 -0.70726 0 0.14268 0.18018 2.33497 0 -0.01129 0 -1.5107 -0.1815 0.54029 -3.55433
MET_33 -11.7146 1.4508 4.78906 -0.38875 0.26871 0.01495 3.34872 -3.34937 -0 -0 -2.35464 0.01039 0 0 0 0 0 -0.03982 0.03791 1.08909 0 0.04724 0 0.60916 -0.21115 0.95139 -5.44094
ALA_34 -5.58044 0.48608 3.65522 -0.02154 0 0 2.68228 -2.78102 -0 -0 -2.45928 -0.37702 0 0 0 0 0 0.03685 0 0 0 -0.24417 0 1.8394 -0.17571 0.62251 -2.31684
ALA_35 -3.85175 0.23019 4.18922 -0.02107 0 0 2.45738 -2.43705 -0 -0 -1.51482 -0.35527 0 0 0 0 0 -0.01461 0 0 0 -0.07631 0 1.8394 -0.24103 0.20224 0.40652
ALA_36 -6.12851 0.42223 3.8772 -0.02207 0 0 3.09451 -2.90373 -0 -0 -2.80537 -0.35933 0 0 0 0 0 0.0113 0 0 0 -0.17043 0 1.8394 -0.213 0.1727 -3.1851
ALA_37 -6.97496 0.62749 3.06379 -0.02195 0 0 2.94892 -2.89959 -0 -0 -2.25771 -0.37275 0 0 0 0 0 0.01939 0 0 0 -0.179 0 1.8394 -0.33261 0.19764 -4.34194
ALA_38 -4.41723 0.37364 4.16477 -0.02111 0 0 2.54825 -2.524 -0.00094 -0.006 -2.00834 -0.35166 0 0 0 0 0 0.0436 0 0 0 -0.22391 0 1.8394 -0.37041 0.27741 -0.67651
ASP_39 -5.42767 0.44232 6.11633 -0.10831 0.01069 0.33094 2.86099 -3.09539 -0 -0 -1.82846 -0.26149 0 0 0 0 0 0.05918 0.01036 0 1.83556 0.01806 0 -2.3716 -0.31329 0.25608 -1.46569
ALA_40 -6.76949 0.7668 2.89645 -0.02354 0 0 2.38726 -2.85499 -0 -0 -1.02502 -0.3819 0 0 0 0 0 0.0092 0 0 0 -0.32676 0 1.8394 -0.45908 0.25763 -3.68404
TRP_41 -9.4789 1.22682 6.3617 -1.17413 0.08861 0.32353 2.74124 -3.3995 -0.0084 -0.09037 -1.56563 -0.37348 0 0 -0.56359 0 0 -0.00719 0.01501 0 1.728 -0.33601 0 1.6906 -0.25003 0.48701 -2.58472
SER_42 -3.64034 0.23961 3.92424 -0.02813 2e-05 0.04616 1.92047 -2.00176 -0.0099 -0.09463 -0.78881 -1.03071 0 0 -0.8083 0 0 -0.0336 0.01664 0.3074 0 -0.10556 0.60132 -0.77834 -0.13496 0.66566 -1.73352
ALA_43 -5.84204 0.96451 2.3581 -0.02493 0 0 1.76223 -2.49454 -0 -0 -0.96094 -0.15078 0 0 0 0 0 -0.01632 0 0 0 -0.17633 0 1.8394 -0.65278 0.80941 -2.58501
THR_44 -4.97784 0.70892 2.62539 -0.17838 0.09875 0.06475 1.58641 -1.57878 -0.03185 -0.3797 -1.80578 -0.2952 0 0 0 0 0 0.12249 0.04757 0.12136 0 -0.04001 2.43097 -1.0874 -0.36391 1.2412 -1.69104
PRO_45 -6.39558 1.40752 2.79706 -0.19517 0.02196 0.1457 1.3607 -1.24101 -0.00884 -0.10041 -0.46052 -0.14357 0 0 0 0 0 -0.03658 0.00354 0.79156 0 -0.6295 0 -2.4119 -0.01689 1.76641 -3.34552
PRO_46 -3.9057 0.3514 3.19796 -0.09014 0.00041 0.0562 1.01503 -1.13401 -0 -0 -0.38786 0.70548 0 0 -0.51636 0 0 -0.04995 0.00582 0.42405 0 -0.19662 0 -2.4119 -0.19787 1.14932 -1.98474
LYS_47 -3.22854 0.20979 4.51312 -0.45417 0.16798 0.2126 1.81685 -1.70501 -0 -0 -2.93502 -0.07777 0 0 -0.60452 0 0 -0.01283 0.02598 2.67239 0 -0.1233 0 -1.5107 -0.38999 0.37118 -1.05194
LEU_48 -8.27103 0.97432 5.4679 -0.59969 0.17327 0.14595 2.62566 -2.86307 -0.00884 -0.10041 -1.83138 0.31751 0 0 -0.81032 0 0 -0.04433 0.4659 0.44153 0 -0.18285 0 0.18072 -0.39847 0.75619 -3.56144
GLU_49 -1.45313 0.08471 1.55081 -0.22051 0.03136 0.31312 0.33306 -0.74165 -0 -0 0.28422 -0.58853 0 0 0 0 0 -0.03239 0.00022 0 3.0158 -0.32519 0 -2.7348 -0.41332 0.57595 -0.32029
ASP_50 -3.78925 0.40965 4.94156 -0.24103 0.12791 0.79156 2.79427 -2.19974 -0.01674 -0.10253 -3.19515 -1.33589 0 0 -1.14784 -0.72707 0 0.00964 0.00428 0 1.96983 -0.57595 0 -2.3716 -0.18874 0.21665 -4.62617
LYS_51 -5.91874 0.36774 5.74829 -0.34145 0.05609 0.20028 2.58744 -2.58123 -0.00613 -0.10345 -3.37205 -0.04126 0 0 -1.32668 0 0 -0.04958 0.17108 2.08071 0 0.07632 0 -1.5107 0.17536 0.42226 -3.36571
SER_52 -3.35293 0.63027 4.72756 -0.03228 0 0.02085 2.52846 -2.05568 -0.01674 -0.10253 -3.69911 0.06647 0 0 -0.64705 -0.72707 0 0.08236 0.00412 0.5631 0 -0.14211 1.72686 -0.77834 -0.16408 1.11115 -0.25672
PRO_53 -2.10463 0.45793 1.64659 -0.11777 0.00299 0.08614 0.40157 -0.7408 -0 -0 0.09395 0.26654 0 0 0 0 0 -0.10713 0.0172 0.08976 0 -0.98494 0 -2.4119 -0.47494 1.23631 -2.64313
ASP_54 -3.48141 0.16356 3.75644 -0.12794 0.03207 0.40048 1.74434 -1.64872 -0 -3e-05 -2.64908 -1.04363 0 0 -0.61997 -0.44148 0 0.24771 0.01432 0 2.40705 -0.58571 0 -2.3716 -0.43533 0.80012 -3.83881
SER_55 -5.68189 0.8007 6.2899 -0.02655 0 0.04031 3.54494 -2.75019 -0.01793 -0.10188 -3.59858 -0.74678 0 0 -0.50078 0 0 0.08148 0.01228 1.07842 0 -0.05719 0.68406 -0.77834 -0.55709 1.41852 -0.8666
PRO_56 -3.18726 0.62275 2.81973 -0.06632 0 0.04149 1.42907 -1.30094 -0 -0 -0.36101 0.58577 0 0 0 0 0 -0.13898 0.0582 0.15743 0 -0.72756 0 -2.4119 -0.05813 1.55353 -0.98413
GLU_57 -4.8363 0.69988 4.803 -0.21583 0.02431 0.29022 1.89661 -2.27113 -0.01793 -0.10188 -1.79662 -0.58977 0 0 0 0 0 -0.03471 0.15848 0 3.12193 -0.31017 0 -2.7348 0.08947 0.72431 -1.10092
MET_58 -9.67873 0.7066 6.30705 -0.19249 0.01419 0.06248 3.35661 -3.29376 -0.0084 -0.09037 -2.7356 -0.22076 0 0 0 0 0 -0.04123 0.12896 2.18352 0 -0.01271 0 0.60916 -0.26426 0.41819 -2.75154
HIS_59 -6.44002 0.68655 6.64496 -0.4681 0.01274 0.52323 2.9051 -3.24181 -0 -0 -2.47173 -0.30692 0 0 -0.61997 0 0 0.05274 0.02637 0 2.62935 0.03699 0 -0.45461 -0.15362 0.64824 0.0095
ASP_60 -4.79112 0.37515 5.28334 -0.1063 0.0108 0.32338 2.11076 -2.59491 -0 -0 -1.47548 -0.33664 0 0 0 0 0 0.08174 0.00536 0 1.6992 0.23625 0 -2.3716 -0.20575 0.56 -1.1958
PHE_61 -10.0337 1.7944 4.59054 -0.59697 0.02307 0.22584 2.78148 -3.1359 -0 -0 -2.83345 -0.03876 0 0 0 0 0 -0.00235 0.26175 0 2.66656 -0.01169 0 1.0402 -0.19232 0.37685 -3.08442
ARG_62 -10.6355 0.82991 9.9946 -0.47999 0.07772 0.25664 4.84249 -4.60215 -0 -3e-05 -6.02859 0.30022 0 0 -1.37189 -0.44148 0 0.13284 0.13248 2.07702 0 -0.18923 0 -1.2888 -0.35408 0.74732 -6.00055
HIS_63 -6.16143 0.75891 6.37344 -0.6517 0.01235 0.65099 3.23779 -3.23687 -0 -0 -2.23127 -0.34204 0 0 0 -0.52208 0 0.0005 0.0115 0 1.51406 -0.2913 0 -0.45461 -0.13013 0.76046 -0.70144
GLY_64 -4.25387 0.17597 4.20432 -4e-05 0 0 1.99203 -2.23784 -0 -0 -1.88762 -0.41886 0 0 0 0 0 -0.09617 0 0 0 0.47975 0 0.83697 0.35823 0.34758 -0.49955
PHE_65 -11.5229 1.51683 4.27831 -0.67048 0.11109 0.32368 2.92896 -3.43868 -0.01226 -0.07921 -2.07169 0.04973 0 0 0 0 0 0.00176 0.01016 0 2.50332 -0.04252 0 1.0402 0.23614 1.0941 -3.74349
TRP_66 -7.86565 0.8871 6.51043 -1.34201 0.25252 0.49075 2.99263 -3.47127 -0 -0 -2.72783 -0.76896 0 0 0 -0.52208 0 -0.00789 0.06396 0 1.60158 0.10062 0 1.6906 -0.21799 1.58388 -0.74962
ILE_67 -7.41023 0.73212 5.12454 -0.49214 0.30065 0.09574 2.27642 -3.0229 -0 -0 -1.72881 0.09164 0 0 0 0 0 -0.03523 0.01094 0.47778 0 -0.47429 0 0.73287 -0.17697 0.85032 -2.64755
LEU_68 -10.7687 1.21156 3.23595 -0.72558 0.35055 0.31467 2.76897 -2.98606 -0.01269 -0.13582 -1.96877 0.13089 0 0 0 0 0 0.00687 0.03287 0.91978 0 -0.22575 0 0.18072 -0.0167 0.43789 -7.24938
ILE_69 -8.35091 0.81732 5.03126 -0.5086 0.37203 0.10066 2.4846 -3.24057 -0 -0 -2.28176 0.06089 0 0 0 0 0 -0.00567 0.09282 0.5141 0 -0.4243 0 0.73287 -0.0464 0.35657 -4.2951
GLY_70 -3.39695 0.15549 4.42267 -5e-05 0 0 1.98628 -2.15438 -0.01226 -0.07921 -1.61608 -0.41916 0 0 0 0 0 -0.07764 0 0 0 0.35557 0 0.83697 0.51631 0.19031 0.70787
GLN_71 -6.62144 0.52586 5.81779 -0.27474 0.05866 0.2201 2.85766 -3.13379 -0.01269 -0.13582 -3.22865 -0.47259 0 0 0 -0.87941 0 -0.02056 0.06511 0 2.75799 -0.17329 0 -0.18838 0.32155 0.21934 -2.29728
ILE_72 -11.2058 1.72106 3.63103 -0.51028 0.51366 0.10193 3.3117 -3.56088 -0 -0 -2.80364 -0.08153 0 0 0 0 0 -0.06473 0.10447 0.52321 0 -0.44696 0 0.73287 -0.14652 0.79789 -7.38252
HIS_73 -6.65967 0.59048 6.13434 -0.38354 0.02094 0.44753 2.96805 -3.30378 -0 -0 -2.6721 -0.36267 0 0 0 0 0 0.08674 0.00706 0 2.64831 0.09783 0 -0.45461 -0.09035 0.9684 0.04296
ASP_74 -4.51511 0.29504 5.64311 -0.10643 0.01111 0.32404 2.43599 -2.68855 -0 -0 -1.99257 -0.33554 0 0 0 0 0 0.02249 0.00824 0 1.72683 0.27883 0 -2.3716 -0.14377 0.49233 -0.91555
ALA_75 -6.64478 0.84077 2.98147 -0.02181 0 0 2.94066 -2.84555 -0 -0 -2.43056 -0.36497 0 0 0 0 0 -0.03676 0 0 0 -0.27052 0 1.8394 -0.28336 0.30776 -3.98827
LEU_76 -8.49605 0.64065 5.65042 -0.63007 0.35792 0.23904 3.51535 -3.40348 -0 -0 -2.79192 -0.15835 0 0 0 0 0 -0.00986 0.13218 1.29648 0 -0.20418 0 0.18072 -0.24719 0.46218 -3.46614
HIS_D_77 -5.59413 0.32342 5.73443 -0.3812 0.01324 0.4673 2.51881 -2.92658 -0.01412 -0.11906 -2.16246 -0.42567 0 0 0 0 0 0.09258 0.00509 0 2.4745 0.10459 0 -0.45461 -0.12815 0.4343 -0.0377
LEU_78 -8.62623 0.80162 6.16704 -0.45391 0.15561 0.09716 3.54519 -3.53268 -0 -0 -2.38468 0.20327 0 0 0 0 0 0.04253 0.12715 0.49168 0 -0.24047 0 0.18072 -0.23268 0.3908 -3.26788
ALA_79 -6.60401 0.81398 3.60866 -0.02222 0 0 2.51132 -3.00754 -0 -0 -2.00422 -0.35403 0 0 0 0 0 0.0021 0 0 0 -0.2656 0 1.8394 -0.34124 0.46015 -3.36323
ASN_80 -4.36476 0.28281 5.03664 -0.33503 0.0089 0.66704 2.47919 -2.25111 -0.0259 -0.19882 -2.09259 -0.19304 0 0 0 -0.70347 0 -0.04355 1e-05 0 2.89736 0.24326 0 -0.93687 -0.22509 0.33026 0.57525
GLU_81 -4.70176 0.40037 6.23683 -0.22153 0.03139 0.30152 2.53116 -2.5063 -0 -0 -3.09779 -0.57341 0 0 0 -0.47281 0 -0.0364 0.11226 0 3.88236 -0.04058 0 -2.7348 -0.16852 0.34812 -0.70988
CYS_82 -3.87539 0.61845 2.87311 -0.0572 0.0123 0.02197 1.50294 -1.74623 -0.01446 -0.11299 -2.3294 -0.91167 0 0 0 0 0 -0.006 0.02629 0.04359 0 0.37141 0 3.6196 0.14892 0.44192 0.62715
LYS_83 -7.12966 0.33068 7.85453 -0.33711 0.04981 0.20535 3.54155 -3.38556 -0 -0 -4.51918 -0.27659 0 0 0 -0.47281 0 0.07868 0.16743 1.57624 0 0.20863 0 -1.5107 0.638 0.56076 -2.41996
VAL_84 -7.04281 1.00447 3.68155 -0.27075 0.13586 0.04542 2.60662 -2.80537 -0 -0 -1.49322 0.26246 0 0 0 0 0 -0.02135 0.01264 0.69184 0 0.00262 0 1.9342 0.27961 0.79405 -0.18217
LYS_85 -3.6279 0.1964 4.02672 -0.2959 0.02675 0.12899 1.23225 -1.94988 -0.00268 -0.03323 -1.40411 -0.06472 0 0 0 0 0 0.00681 0.00041 1.73141 0 0.00278 0 -1.5107 -0.24176 0.57259 -1.20576
GLU_86 -5.6843 0.43901 5.70643 -0.45601 0.29429 1.4626 2.16061 -2.85732 -0.02906 -0.16198 -1.71299 -2.9514 0 0 0 0 0 0.04539 0.02445 0 3.94749 -0.16669 0 -2.7348 -0.2833 0.28202 -2.67555
ALA_87 -6.96009 0.41671 3.138 -0.02285 0 0 3.14337 -3.0557 -0.02906 -0.16198 -2.02381 -0.36244 0 0 0 0 0 0.03765 0 0 0 -0.27973 0 1.8394 -0.33533 0.23848 -4.41737
GLN_88 -7.09518 0.84009 7.32668 -0.24871 0.03816 0.19476 4.17707 -3.75671 -0 -0 -4.29011 -0.46366 0 0 -0.80427 -0.72759 0 0.15013 0.15563 0 2.67029 -0.01102 0 -0.18838 -0.32518 0.39043 -1.96757
ALA_89 -4.12093 0.2399 4.55774 -0.02159 0 0 2.63699 -2.49249 -0.01981 -0.15928 -1.85839 -0.38197 0 0 0 0 0 0.04113 0 0 0 -0.25272 0 1.8394 -0.27538 0.41002 0.14263
ALA_90 -5.55383 0.8224 4.27555 -0.02249 0 0 3.02343 -2.8625 -0.00909 -0.07343 -2.55088 -0.39178 0 0 0 0 0 0.0042 0 0 0 -0.2603 0 1.8394 -0.47147 0.26524 -1.96555
ALA_91 -6.03955 0.93537 4.04329 -0.02351 0 0 3.11269 -2.86045 -0 -0 -2.33033 -0.38025 0 0 0 0 0 0.08731 0 0 0 -0.32963 0 1.8394 -0.56782 0.34813 -2.16533
GLU_92 -4.15579 0.24996 5.24501 -0.20291 0.02403 0.27211 2.52838 -2.40881 -0.01981 -0.15928 -2.03482 -0.58442 0 0 0 0 0 0.12931 0.00849 0 3.0143 -0.27308 0 -2.7348 -0.57548 0.34465 -1.33296
GLN_93 -4.76378 0.40638 5.65923 -0.26291 0.0578 0.20851 2.73638 -2.69436 -0.00909 -0.07343 -2.02557 -0.51525 0 0 0 0 0 -0.01971 0.08652 0 2.76 -0.17001 0 -0.18838 -0.4182 0.35963 1.13378
LEU_94 -10.5578 1.92299 4.45245 -0.515 0.25553 0.11493 3.17163 -3.44828 -0.00195 -0.01216 -3.0495 0.25055 0 0 0 0 0 0.00473 0.22736 0.35592 0 -0.27597 0 0.18072 -0.30538 0.75865 -6.47057
LYS_95 -6.52773 0.51896 7.14897 -0.37983 0.03248 0.18505 3.61543 -3.35272 -0 -0 -4.74864 -0.14008 0 0 0 -0.78326 0 0.07024 0.07098 1.89233 0 0.01434 0 -1.5107 -0.22842 0.73293 -3.38967
THR_96 -4.1483 0.2478 5.1461 -0.20491 0.14074 0.07461 2.35522 -2.48718 -0 -0 -2.648 -0.13852 0 0 0 0 0 0.01158 0.00248 0.06635 0 -0.01035 2.29715 -1.0874 -0.02435 0.28484 -0.12213
THR_97 -6.90165 0.55661 5.0241 -0.20637 0.21168 0.07811 3.25956 -2.95018 -0 -0 -3.41171 -0.50743 0 0 0 -0.87941 0 -0.03407 0.00239 0.1198 0 0.02703 2.2718 -1.0874 0.04789 0.28836 -4.0909
CYS_98 -7.89528 0.78036 4.07769 -0.04906 0 0.01567 2.23053 -2.49151 -0 -0 -2.66156 -0.0087 0 0 0 0 0 -0.00256 0.0155 0.29513 0 0.25903 0 3.6196 0.16802 0.37576 -1.27139
ASN_99 -5.87396 0.35281 6.52931 -0.17126 0.02042 0.25069 3.12845 -3.1719 -0.01047 -0.1748 -3.19971 -0.31002 0 0 0 0 0 0.08699 2e-05 0 1.46332 0.59101 0 -0.93687 0.32381 0.38066 -0.7215
ALA_100 -5.56858 0.39274 5.10765 -0.02162 0 0 2.85422 -2.88887 -0 -0 -2.22323 -0.33896 0 0 0 0 0 -0.03883 0 0 0 -0.29538 0 1.8394 -0.12105 0.37215 -0.93035
CYS_101 -7.05517 0.61808 3.79485 -0.05136 0.0001 0.01724 1.97565 -2.20054 -0 -0 -2.21152 -0.00385 0 0 0 0 0 0.31786 0.01257 0.34891 0 0.30543 0 3.6196 -0.24608 0.4108 -0.34745
HIS_102 -6.7206 0.57033 6.48881 -0.62896 0.00935 0.5942 2.78044 -2.97894 -0.00692 -0.02667 -3.08836 -0.37301 0 0 0 0 0 0.238 0.11375 0 1.63296 -0.19886 0 -0.45461 0.45705 0.54771 -1.04431
GLN_103 -4.34498 0.22873 4.29765 -0.28203 0.05876 0.22636 1.52821 -2.04497 -0 -0 -1.03267 -0.39909 0 0 0 0 0 -0.06648 0.09796 0 2.72962 -0.22252 0 -0.18838 0.2471 0.55756 1.39083
LYS_104 -3.73986 0.24263 2.64998 -0.32913 0.04814 0.18548 1.02553 -1.42137 -0 -0 -1.24723 -0.18031 0 0 0 0 0 0.03852 0.00757 1.76547 0 -0.09357 0 -1.5107 -0.47218 0.34963 -2.68138
TYR_105 -7.29066 1.13362 3.0811 -0.63352 0.04874 0.36535 1.40861 -2.22206 -0 -0 -0.43794 -0.12038 0 0 0 0 0 0.02658 0.00143 0 2.06082 -0.32713 0.0047 1.2797 0.07622 0.60404 -0.94079
ARG:CtermProteinFull_106 -7.29158 0.58617 7.58976 -0.97089 0.22557 0.74758 3.11089 -2.86702 -0.00692 -0.02667 -4.21046 0.28164 0 0 -0.60452 -0.7969 0 0 0.40817 3.06066 0 0 0 -1.2888 0.36484 1.03875 -0.64972
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

