REMARK ID 641868 MODEL 1 line_15_sample12
PFRMAT TS
TARGET line_15_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.477   5.227   4.007  1.00  3.20           N  
ATOM      2  CA  ASP A   1       2.151   4.300   3.108  1.00  3.20           C  
ATOM      3  C   ASP A   1       2.408   4.957   1.751  1.00  3.20           C  
ATOM      4  O   ASP A   1       1.712   4.665   0.781  1.00  3.20           O  
ATOM      5  CB  ASP A   1       1.306   3.030   2.923  1.00  3.20           C  
ATOM      6  CG  ASP A   1       2.029   1.870   2.197  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       3.239   1.866   2.145  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       1.346   0.992   1.713  1.00  3.20           O  
ATOM      9 1H   ASP A   1       1.662   4.959   4.965  1.00  3.20           H  
ATOM     10 2H   ASP A   1       1.814   6.165   3.850  1.00  3.20           H  
ATOM     11 3H   ASP A   1       0.481   5.191   3.836  1.00  3.20           H  
ATOM     12  HA  ASP A   1       3.111   4.025   3.545  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       0.978   2.673   3.899  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       0.408   3.280   2.355  1.00  3.20           H  
ATOM     15  N   LEU A   2       3.380   5.875   1.695  1.00  2.87           N  
ATOM     16  CA  LEU A   2       3.755   6.567   0.450  1.00  2.87           C  
ATOM     17  C   LEU A   2       2.625   7.331  -0.247  1.00  2.87           C  
ATOM     18  O   LEU A   2       2.499   7.252  -1.467  1.00  2.87           O  
ATOM     19  CB  LEU A   2       4.332   5.575  -0.579  1.00  2.87           C  
ATOM     20  CG  LEU A   2       5.548   4.748  -0.146  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       5.955   3.830  -1.306  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       6.678   5.673   0.259  1.00  2.87           C  
ATOM     23  H   LEU A   2       3.922   6.079   2.523  1.00  2.87           H  
ATOM     24  HA  LEU A   2       4.532   7.290   0.698  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       3.550   4.879  -0.885  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       4.628   6.142  -1.460  1.00  2.87           H  
ATOM     27  HG  LEU A   2       5.277   4.111   0.702  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       6.810   3.224  -1.010  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       5.120   3.177  -1.562  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       6.222   4.428  -2.175  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       7.541   5.081   0.565  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       6.953   6.301  -0.576  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       6.354   6.299   1.089  1.00  2.87           H  
ATOM     34  N   LYS A   3       1.794   8.057   0.500  1.00  2.57           N  
ATOM     35  CA  LYS A   3       0.723   8.795  -0.162  1.00  2.57           C  
ATOM     36  C   LYS A   3       1.291   9.767  -1.189  1.00  2.57           C  
ATOM     37  O   LYS A   3       2.200  10.542  -0.886  1.00  2.57           O  
ATOM     38  CB  LYS A   3      -0.155   9.539   0.839  1.00  2.57           C  
ATOM     39  CG  LYS A   3      -1.344  10.243   0.185  1.00  2.57           C  
ATOM     40  CD  LYS A   3      -2.259  10.898   1.208  1.00  2.57           C  
ATOM     41  CE  LYS A   3      -3.426  11.589   0.517  1.00  2.57           C  
ATOM     42  NZ  LYS A   3      -4.345  12.237   1.492  1.00  2.57           N  
ATOM     43  H   LYS A   3       1.915   8.108   1.497  1.00  2.57           H  
ATOM     44  HA  LYS A   3       0.097   8.086  -0.684  1.00  2.57           H  
ATOM     45 1HB  LYS A   3      -0.541   8.838   1.577  1.00  2.57           H  
ATOM     46 2HB  LYS A   3       0.437  10.287   1.364  1.00  2.57           H  
ATOM     47 1HG  LYS A   3      -0.979  11.015  -0.495  1.00  2.57           H  
ATOM     48 2HG  LYS A   3      -1.916   9.518  -0.398  1.00  2.57           H  
ATOM     49 1HD  LYS A   3      -2.645  10.140   1.892  1.00  2.57           H  
ATOM     50 2HD  LYS A   3      -1.697  11.634   1.781  1.00  2.57           H  
ATOM     51 1HE  LYS A   3      -3.035  12.347  -0.164  1.00  2.57           H  
ATOM     52 2HE  LYS A   3      -3.984  10.850  -0.064  1.00  2.57           H  
ATOM     53 1HZ  LYS A   3      -5.103  12.684   0.997  1.00  2.57           H  
ATOM     54 2HZ  LYS A   3      -4.719  11.539   2.119  1.00  2.57           H  
ATOM     55 3HZ  LYS A   3      -3.837  12.929   2.024  1.00  2.57           H  
ATOM     56  N   CYS A   4       0.755   9.713  -2.399  1.00  2.34           N  
ATOM     57  CA  CYS A   4       1.210  10.574  -3.482  1.00  2.34           C  
ATOM     58  C   CYS A   4       0.799  12.025  -3.246  1.00  2.34           C  
ATOM     59  O   CYS A   4      -0.282  12.274  -2.718  1.00  2.34           O  
ATOM     60  CB  CYS A   4       0.607  10.121  -4.800  1.00  2.34           C  
ATOM     61  SG  CYS A   4      -1.125  10.485  -4.934  1.00  2.34           S  
ATOM     62  H   CYS A   4       0.021   9.046  -2.574  1.00  2.34           H  
ATOM     63  HA  CYS A   4       2.289  10.487  -3.537  1.00  2.34           H  
ATOM     64 1HB  CYS A   4       1.126  10.598  -5.631  1.00  2.34           H  
ATOM     65 2HB  CYS A   4       0.726   9.056  -4.908  1.00  2.34           H  
ATOM     66  N   PRO A   5       1.629  13.014  -3.634  1.00  2.17           N  
ATOM     67  CA  PRO A   5       1.335  14.444  -3.630  1.00  2.17           C  
ATOM     68  C   PRO A   5       0.550  14.923  -4.862  1.00  2.17           C  
ATOM     69  O   PRO A   5       0.190  16.098  -4.955  1.00  2.17           O  
ATOM     70  CB  PRO A   5       2.739  15.049  -3.620  1.00  2.17           C  
ATOM     71  CG  PRO A   5       3.567  14.065  -4.420  1.00  2.17           C  
ATOM     72  CD  PRO A   5       3.008  12.699  -4.062  1.00  2.17           C  
ATOM     73  HA  PRO A   5       0.790  14.690  -2.707  1.00  2.17           H  
ATOM     74 1HB  PRO A   5       2.717  16.054  -4.068  1.00  2.17           H  
ATOM     75 2HB  PRO A   5       3.088  15.163  -2.584  1.00  2.17           H  
ATOM     76 1HG  PRO A   5       3.474  14.283  -5.499  1.00  2.17           H  
ATOM     77 2HG  PRO A   5       4.635  14.162  -4.172  1.00  2.17           H  
ATOM     78 1HD  PRO A   5       3.013  12.075  -4.963  1.00  2.17           H  
ATOM     79 2HD  PRO A   5       3.594  12.261  -3.232  1.00  2.17           H  
ATOM     80  N   THR A   6       0.358  14.041  -5.837  1.00  2.04           N  
ATOM     81  CA  THR A   6      -0.243  14.413  -7.112  1.00  2.04           C  
ATOM     82  C   THR A   6      -1.788  14.493  -7.026  1.00  2.04           C  
ATOM     83  O   THR A   6      -2.419  13.551  -6.561  1.00  2.04           O  
ATOM     84  CB  THR A   6       0.241  13.438  -8.205  1.00  2.04           C  
ATOM     85  OG1 THR A   6       1.652  13.556  -8.332  1.00  2.04           O  
ATOM     86  CG2 THR A   6      -0.425  13.668  -9.544  1.00  2.04           C  
ATOM     87  H   THR A   6       0.637  13.083  -5.698  1.00  2.04           H  
ATOM     88  HA  THR A   6       0.179  15.368  -7.380  1.00  2.04           H  
ATOM     89  HB  THR A   6       0.045  12.469  -7.901  1.00  2.04           H  
ATOM     90  HG1 THR A   6       1.875  14.475  -8.499  1.00  2.04           H  
ATOM     91 1HG2 THR A   6      -0.046  12.948 -10.261  1.00  2.04           H  
ATOM     92 2HG2 THR A   6      -1.483  13.536  -9.445  1.00  2.04           H  
ATOM     93 3HG2 THR A   6      -0.212  14.664  -9.890  1.00  2.04           H  
ATOM     94  N   PRO A   7      -2.432  15.594  -7.487  1.00  1.95           N  
ATOM     95  CA  PRO A   7      -3.879  15.831  -7.476  1.00  1.95           C  
ATOM     96  C   PRO A   7      -4.742  14.718  -8.072  1.00  1.95           C  
ATOM     97  O   PRO A   7      -5.911  14.578  -7.721  1.00  1.95           O  
ATOM     98  CB  PRO A   7      -4.004  17.094  -8.338  1.00  1.95           C  
ATOM     99  CG  PRO A   7      -2.710  17.824  -8.143  1.00  1.95           C  
ATOM    100  CD  PRO A   7      -1.658  16.755  -8.021  1.00  1.95           C  
ATOM    101  HA  PRO A   7      -4.192  16.038  -6.442  1.00  1.95           H  
ATOM    102 1HB  PRO A   7      -4.191  16.822  -9.387  1.00  1.95           H  
ATOM    103 2HB  PRO A   7      -4.873  17.683  -8.011  1.00  1.95           H  
ATOM    104 1HG  PRO A   7      -2.530  18.496  -8.999  1.00  1.95           H  
ATOM    105 2HG  PRO A   7      -2.763  18.458  -7.246  1.00  1.95           H  
ATOM    106 1HD  PRO A   7      -1.206  16.540  -8.991  1.00  1.95           H  
ATOM    107 2HD  PRO A   7      -0.935  17.135  -7.278  1.00  1.95           H  
ATOM    108  N   GLY A   8      -4.179  13.942  -8.986  1.00  1.88           N  
ATOM    109  CA  GLY A   8      -4.902  12.871  -9.658  1.00  1.88           C  
ATOM    110  C   GLY A   8      -4.882  11.524  -8.932  1.00  1.88           C  
ATOM    111  O   GLY A   8      -5.381  10.542  -9.482  1.00  1.88           O  
ATOM    112  H   GLY A   8      -3.217  14.093  -9.234  1.00  1.88           H  
ATOM    113 1HA  GLY A   8      -5.935  13.182  -9.804  1.00  1.88           H  
ATOM    114 2HA  GLY A   8      -4.481  12.735 -10.654  1.00  1.88           H  
ATOM    115  N   CYS A   9      -4.339  11.458  -7.714  1.00  1.80           N  
ATOM    116  CA  CYS A   9      -4.213  10.171  -7.026  1.00  1.80           C  
ATOM    117  C   CYS A   9      -4.378  10.174  -5.516  1.00  1.80           C  
ATOM    118  O   CYS A   9      -4.669  11.189  -4.884  1.00  1.80           O  
ATOM    119  CB  CYS A   9      -2.874   9.536  -7.390  1.00  1.80           C  
ATOM    120  SG  CYS A   9      -1.443  10.512  -6.935  1.00  1.80           S  
ATOM    121  H   CYS A   9      -3.942  12.296  -7.282  1.00  1.80           H  
ATOM    122  HA  CYS A   9      -4.990   9.521  -7.421  1.00  1.80           H  
ATOM    123 1HB  CYS A   9      -2.777   8.555  -6.940  1.00  1.80           H  
ATOM    124 2HB  CYS A   9      -2.837   9.401  -8.451  1.00  1.80           H  
ATOM    125  N   ASP A  10      -4.265   8.967  -4.961  1.00  1.73           N  
ATOM    126  CA  ASP A  10      -4.417   8.692  -3.543  1.00  1.73           C  
ATOM    127  C   ASP A  10      -3.303   7.829  -2.943  1.00  1.73           C  
ATOM    128  O   ASP A  10      -3.418   7.356  -1.814  1.00  1.73           O  
ATOM    129  CB  ASP A  10      -5.744   7.974  -3.372  1.00  1.73           C  
ATOM    130  CG  ASP A  10      -5.772   6.647  -4.192  1.00  1.73           C  
ATOM    131  OD1 ASP A  10      -4.756   6.305  -4.836  1.00  1.73           O  
ATOM    132  OD2 ASP A  10      -6.798   6.015  -4.191  1.00  1.73           O  
ATOM    133  H   ASP A  10      -4.066   8.194  -5.572  1.00  1.73           H  
ATOM    134  HA  ASP A  10      -4.435   9.645  -3.010  1.00  1.73           H  
ATOM    135 1HB  ASP A  10      -5.902   7.745  -2.318  1.00  1.73           H  
ATOM    136 2HB  ASP A  10      -6.559   8.622  -3.699  1.00  1.73           H  
ATOM    137  N   GLY A  11      -2.228   7.612  -3.694  1.00  1.67           N  
ATOM    138  CA  GLY A  11      -1.112   6.793  -3.220  1.00  1.67           C  
ATOM    139  C   GLY A  11      -1.280   5.280  -3.407  1.00  1.67           C  
ATOM    140  O   GLY A  11      -0.405   4.510  -3.014  1.00  1.67           O  
ATOM    141  H   GLY A  11      -2.186   8.034  -4.611  1.00  1.67           H  
ATOM    142 1HA  GLY A  11      -0.197   7.119  -3.710  1.00  1.67           H  
ATOM    143 2HA  GLY A  11      -0.978   6.980  -2.164  1.00  1.67           H  
ATOM    144  N   SER A  12      -2.365   4.842  -4.053  1.00  1.65           N  
ATOM    145  CA  SER A  12      -2.638   3.415  -4.258  1.00  1.65           C  
ATOM    146  C   SER A  12      -1.614   2.636  -5.105  1.00  1.65           C  
ATOM    147  O   SER A  12      -1.616   1.404  -5.089  1.00  1.65           O  
ATOM    148  CB  SER A  12      -4.034   3.246  -4.823  1.00  1.65           C  
ATOM    149  OG  SER A  12      -4.170   3.879  -6.055  1.00  1.65           O  
ATOM    150  H   SER A  12      -3.083   5.507  -4.369  1.00  1.65           H  
ATOM    151  HA  SER A  12      -2.647   2.953  -3.272  1.00  1.65           H  
ATOM    152 1HB  SER A  12      -4.243   2.185  -4.937  1.00  1.65           H  
ATOM    153 2HB  SER A  12      -4.767   3.652  -4.123  1.00  1.65           H  
ATOM    154  HG  SER A  12      -4.398   4.815  -5.813  1.00  1.65           H  
ATOM    155  N   GLY A  13      -0.749   3.329  -5.839  1.00  1.68           N  
ATOM    156  CA  GLY A  13       0.276   2.658  -6.632  1.00  1.68           C  
ATOM    157  C   GLY A  13       1.128   3.644  -7.416  1.00  1.68           C  
ATOM    158  O   GLY A  13       0.766   4.819  -7.553  1.00  1.68           O  
ATOM    159  H   GLY A  13      -0.800   4.333  -5.823  1.00  1.68           H  
ATOM    160 1HA  GLY A  13       0.916   2.075  -5.970  1.00  1.68           H  
ATOM    161 2HA  GLY A  13      -0.198   1.956  -7.317  1.00  1.68           H  
ATOM    162  N   HIS A  14       2.229   3.134  -7.975  1.00  1.76           N  
ATOM    163  CA  HIS A  14       3.184   3.925  -8.754  1.00  1.76           C  
ATOM    164  C   HIS A  14       3.835   3.123  -9.880  1.00  1.76           C  
ATOM    165  O   HIS A  14       3.798   1.883  -9.908  1.00  1.76           O  
ATOM    166  CB  HIS A  14       4.283   4.514  -7.848  1.00  1.76           C  
ATOM    167  CG  HIS A  14       5.115   3.515  -7.106  1.00  1.76           C  
ATOM    168  ND1 HIS A  14       4.750   3.020  -5.860  1.00  1.76           N  
ATOM    169  CD2 HIS A  14       6.286   2.920  -7.415  1.00  1.76           C  
ATOM    170  CE1 HIS A  14       5.671   2.173  -5.441  1.00  1.76           C  
ATOM    171  NE2 HIS A  14       6.608   2.088  -6.362  1.00  1.76           N  
ATOM    172  H   HIS A  14       2.427   2.154  -7.828  1.00  1.76           H  
ATOM    173  HA  HIS A  14       2.663   4.763  -9.211  1.00  1.76           H  
ATOM    174 1HB  HIS A  14       4.952   5.135  -8.447  1.00  1.76           H  
ATOM    175 2HB  HIS A  14       3.848   5.146  -7.116  1.00  1.76           H  
ATOM    176  HD2 HIS A  14       6.863   3.073  -8.325  1.00  1.76           H  
ATOM    177  HE1 HIS A  14       5.663   1.633  -4.494  1.00  1.76           H  
ATOM    178  HE2 HIS A  14       7.433   1.511  -6.301  1.00  1.76           H  
ATOM    179  N   ILE A  15       4.478   3.823 -10.801  1.00  1.89           N  
ATOM    180  CA  ILE A  15       5.125   3.131 -11.888  1.00  1.89           C  
ATOM    181  C   ILE A  15       6.473   2.636 -11.449  1.00  1.89           C  
ATOM    182  O   ILE A  15       7.465   3.363 -11.499  1.00  1.89           O  
ATOM    183  CB  ILE A  15       5.317   4.063 -13.093  1.00  1.89           C  
ATOM    184  CG1 ILE A  15       3.970   4.586 -13.547  1.00  1.89           C  
ATOM    185  CG2 ILE A  15       6.028   3.322 -14.209  1.00  1.89           C  
ATOM    186  CD1 ILE A  15       4.030   5.694 -14.562  1.00  1.89           C  
ATOM    187  H   ILE A  15       4.507   4.838 -10.759  1.00  1.89           H  
ATOM    188  HA  ILE A  15       4.515   2.279 -12.183  1.00  1.89           H  
ATOM    189  HB  ILE A  15       5.913   4.923 -12.790  1.00  1.89           H  
ATOM    190 1HG1 ILE A  15       3.399   3.761 -13.969  1.00  1.89           H  
ATOM    191 2HG1 ILE A  15       3.461   4.958 -12.690  1.00  1.89           H  
ATOM    192 1HG2 ILE A  15       6.172   3.992 -15.055  1.00  1.89           H  
ATOM    193 2HG2 ILE A  15       7.000   2.972 -13.851  1.00  1.89           H  
ATOM    194 3HG2 ILE A  15       5.430   2.466 -14.518  1.00  1.89           H  
ATOM    195 1HD1 ILE A  15       3.023   6.010 -14.815  1.00  1.89           H  
ATOM    196 2HD1 ILE A  15       4.577   6.540 -14.146  1.00  1.89           H  
ATOM    197 3HD1 ILE A  15       4.536   5.342 -15.457  1.00  1.89           H  
ATOM    198  N   THR A  16       6.502   1.372 -11.062  1.00  2.07           N  
ATOM    199  CA  THR A  16       7.725   0.765 -10.567  1.00  2.07           C  
ATOM    200  C   THR A  16       8.795   0.919 -11.635  1.00  2.07           C  
ATOM    201  O   THR A  16       8.562   0.617 -12.808  1.00  2.07           O  
ATOM    202  CB  THR A  16       7.506  -0.715 -10.207  1.00  2.07           C  
ATOM    203  OG1 THR A  16       6.476  -0.817  -9.205  1.00  2.07           O  
ATOM    204  CG2 THR A  16       8.787  -1.330  -9.674  1.00  2.07           C  
ATOM    205  H   THR A  16       5.610   0.883 -11.027  1.00  2.07           H  
ATOM    206  HA  THR A  16       8.055   1.300  -9.675  1.00  2.07           H  
ATOM    207  HB  THR A  16       7.187  -1.256 -11.097  1.00  2.07           H  
ATOM    208  HG1 THR A  16       5.738  -0.233  -9.429  1.00  2.07           H  
ATOM    209 1HG2 THR A  16       8.611  -2.376  -9.425  1.00  2.07           H  
ATOM    210 2HG2 THR A  16       9.566  -1.267 -10.432  1.00  2.07           H  
ATOM    211 3HG2 THR A  16       9.104  -0.791  -8.782  1.00  2.07           H  
ATOM    212  N   GLY A  17       9.955   1.411 -11.226  1.00  2.26           N  
ATOM    213  CA  GLY A  17      11.040   1.708 -12.141  1.00  2.26           C  
ATOM    214  C   GLY A  17      12.010   2.619 -11.418  1.00  2.26           C  
ATOM    215  O   GLY A  17      12.366   2.377 -10.266  1.00  2.26           O  
ATOM    216  H   GLY A  17      10.064   1.622 -10.245  1.00  2.26           H  
ATOM    217 1HA  GLY A  17      11.537   0.788 -12.452  1.00  2.26           H  
ATOM    218 2HA  GLY A  17      10.651   2.200 -13.032  1.00  2.26           H  
ATOM    219  N   ASN A  18      12.437   3.683 -12.098  1.00  2.43           N  
ATOM    220  CA  ASN A  18      13.353   4.675 -11.523  1.00  2.43           C  
ATOM    221  C   ASN A  18      12.735   5.335 -10.278  1.00  2.43           C  
ATOM    222  O   ASN A  18      13.443   5.899  -9.434  1.00  2.43           O  
ATOM    223  CB  ASN A  18      13.689   5.735 -12.552  1.00  2.43           C  
ATOM    224  CG  ASN A  18      14.610   5.230 -13.628  1.00  2.43           C  
ATOM    225  OD1 ASN A  18      15.279   4.201 -13.472  1.00  2.43           O  
ATOM    226  ND2 ASN A  18      14.656   5.939 -14.727  1.00  2.43           N  
ATOM    227  H   ASN A  18      12.110   3.812 -13.045  1.00  2.43           H  
ATOM    228  HA  ASN A  18      14.269   4.169 -11.211  1.00  2.43           H  
ATOM    229 1HB  ASN A  18      12.768   6.092 -13.016  1.00  2.43           H  
ATOM    230 2HB  ASN A  18      14.154   6.587 -12.057  1.00  2.43           H  
ATOM    231 1HD2 ASN A  18      15.250   5.655 -15.480  1.00  2.43           H  
ATOM    232 2HD2 ASN A  18      14.100   6.764 -14.813  1.00  2.43           H  
ATOM    233  N   TYR A  19      11.410   5.292 -10.198  1.00  2.57           N  
ATOM    234  CA  TYR A  19      10.672   5.828  -9.078  1.00  2.57           C  
ATOM    235  C   TYR A  19      10.120   4.719  -8.186  1.00  2.57           C  
ATOM    236  O   TYR A  19       9.176   4.022  -8.548  1.00  2.57           O  
ATOM    237  CB  TYR A  19       9.542   6.717  -9.578  1.00  2.57           C  
ATOM    238  CG  TYR A  19      10.061   7.920 -10.274  1.00  2.57           C  
ATOM    239  CD1 TYR A  19      10.308   7.902 -11.636  1.00  2.57           C  
ATOM    240  CD2 TYR A  19      10.339   9.031  -9.531  1.00  2.57           C  
ATOM    241  CE1 TYR A  19      10.825   9.025 -12.248  1.00  2.57           C  
ATOM    242  CE2 TYR A  19      10.863  10.153 -10.126  1.00  2.57           C  
ATOM    243  CZ  TYR A  19      11.105  10.155 -11.484  1.00  2.57           C  
ATOM    244  OH  TYR A  19      11.628  11.276 -12.088  1.00  2.57           O  
ATOM    245  H   TYR A  19      10.902   4.830 -10.938  1.00  2.57           H  
ATOM    246  HA  TYR A  19      11.349   6.431  -8.473  1.00  2.57           H  
ATOM    247 1HB  TYR A  19       8.911   6.154 -10.273  1.00  2.57           H  
ATOM    248 2HB  TYR A  19       8.920   7.034  -8.751  1.00  2.57           H  
ATOM    249  HD1 TYR A  19      10.090   7.007 -12.220  1.00  2.57           H  
ATOM    250  HD2 TYR A  19      10.143   9.004  -8.467  1.00  2.57           H  
ATOM    251  HE1 TYR A  19      11.019   9.025 -13.322  1.00  2.57           H  
ATOM    252  HE2 TYR A  19      11.085  11.038  -9.529  1.00  2.57           H  
ATOM    253  HH  TYR A  19      11.655  11.139 -13.039  1.00  2.57           H  
ATOM    254  N   ALA A  20      10.712   4.561  -7.002  1.00  2.64           N  
ATOM    255  CA  ALA A  20      10.276   3.551  -6.034  1.00  2.64           C  
ATOM    256  C   ALA A  20       9.116   4.088  -5.188  1.00  2.64           C  
ATOM    257  O   ALA A  20       8.539   3.378  -4.362  1.00  2.64           O  
ATOM    258  CB  ALA A  20      11.429   3.143  -5.139  1.00  2.64           C  
ATOM    259  H   ALA A  20      11.500   5.151  -6.770  1.00  2.64           H  
ATOM    260  HA  ALA A  20       9.922   2.680  -6.584  1.00  2.64           H  
ATOM    261 1HB  ALA A  20      11.091   2.379  -4.440  1.00  2.64           H  
ATOM    262 2HB  ALA A  20      12.239   2.746  -5.753  1.00  2.64           H  
ATOM    263 3HB  ALA A  20      11.783   4.012  -4.585  1.00  2.64           H  
ATOM    264  N   SER A  21       8.822   5.364  -5.394  1.00  2.63           N  
ATOM    265  CA  SER A  21       7.780   6.108  -4.711  1.00  2.63           C  
ATOM    266  C   SER A  21       7.418   7.319  -5.560  1.00  2.63           C  
ATOM    267  O   SER A  21       8.136   7.669  -6.504  1.00  2.63           O  
ATOM    268  CB  SER A  21       8.228   6.529  -3.324  1.00  2.63           C  
ATOM    269  OG  SER A  21       9.260   7.477  -3.377  1.00  2.63           O  
ATOM    270  H   SER A  21       9.359   5.846  -6.094  1.00  2.63           H  
ATOM    271  HA  SER A  21       6.894   5.473  -4.617  1.00  2.63           H  
ATOM    272 1HB  SER A  21       7.378   6.952  -2.796  1.00  2.63           H  
ATOM    273 2HB  SER A  21       8.557   5.655  -2.763  1.00  2.63           H  
ATOM    274  HG  SER A  21       9.481   7.675  -2.463  1.00  2.63           H  
ATOM    275  N   HIS A  22       6.347   8.015  -5.212  1.00  2.55           N  
ATOM    276  CA  HIS A  22       5.897   9.157  -6.012  1.00  2.55           C  
ATOM    277  C   HIS A  22       6.729  10.433  -5.828  1.00  2.55           C  
ATOM    278  O   HIS A  22       6.242  11.428  -5.294  1.00  2.55           O  
ATOM    279  CB  HIS A  22       4.460   9.497  -5.656  1.00  2.55           C  
ATOM    280  CG  HIS A  22       3.487   8.418  -5.917  1.00  2.55           C  
ATOM    281  ND1 HIS A  22       3.047   7.588  -4.922  1.00  2.55           N  
ATOM    282  CD2 HIS A  22       2.852   8.026  -7.039  1.00  2.55           C  
ATOM    283  CE1 HIS A  22       2.184   6.733  -5.413  1.00  2.55           C  
ATOM    284  NE2 HIS A  22       2.041   6.982  -6.693  1.00  2.55           N  
ATOM    285  H   HIS A  22       5.808   7.723  -4.409  1.00  2.55           H  
ATOM    286  HA  HIS A  22       5.936   8.886  -7.069  1.00  2.55           H  
ATOM    287 1HB  HIS A  22       4.404   9.758  -4.598  1.00  2.55           H  
ATOM    288 2HB  HIS A  22       4.149  10.370  -6.228  1.00  2.55           H  
ATOM    289  HD2 HIS A  22       2.967   8.450  -8.016  1.00  2.55           H  
ATOM    290  HE1 HIS A  22       1.673   5.946  -4.858  1.00  2.55           H  
ATOM    291  HE2 HIS A  22       1.429   6.447  -7.303  1.00  2.55           H  
ATOM    292  N   ARG A  23       7.974  10.411  -6.308  1.00  2.41           N  
ATOM    293  CA  ARG A  23       8.884  11.560  -6.189  1.00  2.41           C  
ATOM    294  C   ARG A  23       8.662  12.574  -7.317  1.00  2.41           C  
ATOM    295  O   ARG A  23       9.273  13.643  -7.345  1.00  2.41           O  
ATOM    296  CB  ARG A  23      10.352  11.144  -6.231  1.00  2.41           C  
ATOM    297  CG  ARG A  23      10.828  10.250  -5.105  1.00  2.41           C  
ATOM    298  CD  ARG A  23      12.309   9.939  -5.213  1.00  2.41           C  
ATOM    299  NE  ARG A  23      12.695   9.085  -6.361  1.00  2.41           N  
ATOM    300  CZ  ARG A  23      13.978   8.982  -6.807  1.00  2.41           C  
ATOM    301  NH1 ARG A  23      14.911   9.704  -6.221  1.00  2.41           N  
ATOM    302  NH2 ARG A  23      14.332   8.175  -7.808  1.00  2.41           N  
ATOM    303  H   ARG A  23       8.289   9.532  -6.715  1.00  2.41           H  
ATOM    304  HA  ARG A  23       8.690  12.053  -5.237  1.00  2.41           H  
ATOM    305 1HB  ARG A  23      10.565  10.653  -7.151  1.00  2.41           H  
ATOM    306 2HB  ARG A  23      10.969  12.042  -6.201  1.00  2.41           H  
ATOM    307 1HG  ARG A  23      10.644  10.735  -4.147  1.00  2.41           H  
ATOM    308 2HG  ARG A  23      10.277   9.304  -5.145  1.00  2.41           H  
ATOM    309 1HD  ARG A  23      12.854  10.878  -5.300  1.00  2.41           H  
ATOM    310 2HD  ARG A  23      12.623   9.433  -4.301  1.00  2.41           H  
ATOM    311  HE  ARG A  23      11.981   8.531  -6.812  1.00  2.41           H  
ATOM    312 1HH1 ARG A  23      14.669  10.321  -5.459  1.00  2.41           H  
ATOM    313 2HH1 ARG A  23      15.868   9.639  -6.536  1.00  2.41           H  
ATOM    314 1HH2 ARG A  23      13.667   7.557  -8.291  1.00  2.41           H  
ATOM    315 2HH2 ARG A  23      15.297   8.137  -8.095  1.00  2.41           H  
ATOM    316  N   SER A  24       7.810  12.204  -8.260  1.00  2.23           N  
ATOM    317  CA  SER A  24       7.487  12.987  -9.442  1.00  2.23           C  
ATOM    318  C   SER A  24       6.154  12.586 -10.021  1.00  2.23           C  
ATOM    319  O   SER A  24       5.801  11.406 -10.034  1.00  2.23           O  
ATOM    320  CB  SER A  24       8.518  12.780 -10.532  1.00  2.23           C  
ATOM    321  OG  SER A  24       8.156  13.465 -11.722  1.00  2.23           O  
ATOM    322  H   SER A  24       7.356  11.314  -8.137  1.00  2.23           H  
ATOM    323  HA  SER A  24       7.446  14.042  -9.163  1.00  2.23           H  
ATOM    324 1HB  SER A  24       9.500  13.113 -10.193  1.00  2.23           H  
ATOM    325 2HB  SER A  24       8.586  11.718 -10.744  1.00  2.23           H  
ATOM    326  HG  SER A  24       8.377  14.395 -11.562  1.00  2.23           H  
ATOM    327  N   LEU A  25       5.464  13.547 -10.628  1.00  2.05           N  
ATOM    328  CA  LEU A  25       4.250  13.245 -11.379  1.00  2.05           C  
ATOM    329  C   LEU A  25       4.516  12.163 -12.423  1.00  2.05           C  
ATOM    330  O   LEU A  25       3.641  11.360 -12.722  1.00  2.05           O  
ATOM    331  CB  LEU A  25       3.717  14.497 -12.089  1.00  2.05           C  
ATOM    332  CG  LEU A  25       2.706  15.334 -11.310  1.00  2.05           C  
ATOM    333  CD1 LEU A  25       3.322  15.780 -10.006  1.00  2.05           C  
ATOM    334  CD2 LEU A  25       2.291  16.529 -12.148  1.00  2.05           C  
ATOM    335  H   LEU A  25       5.791  14.500 -10.573  1.00  2.05           H  
ATOM    336  HA  LEU A  25       3.491  12.880 -10.685  1.00  2.05           H  
ATOM    337 1HB  LEU A  25       4.558  15.142 -12.332  1.00  2.05           H  
ATOM    338 2HB  LEU A  25       3.246  14.191 -13.022  1.00  2.05           H  
ATOM    339  HG  LEU A  25       1.838  14.729 -11.089  1.00  2.05           H  
ATOM    340 1HD1 LEU A  25       2.594  16.371  -9.445  1.00  2.05           H  
ATOM    341 2HD1 LEU A  25       3.616  14.910  -9.422  1.00  2.05           H  
ATOM    342 3HD1 LEU A  25       4.202  16.390 -10.211  1.00  2.05           H  
ATOM    343 1HD2 LEU A  25       1.565  17.135 -11.600  1.00  2.05           H  
ATOM    344 2HD2 LEU A  25       3.167  17.128 -12.362  1.00  2.05           H  
ATOM    345 3HD2 LEU A  25       1.847  16.188 -13.083  1.00  2.05           H  
ATOM    346  N   SER A  26       5.734  12.130 -12.972  1.00  1.88           N  
ATOM    347  CA  SER A  26       6.080  11.169 -14.009  1.00  1.88           C  
ATOM    348  C   SER A  26       6.050   9.709 -13.531  1.00  1.88           C  
ATOM    349  O   SER A  26       6.012   8.794 -14.354  1.00  1.88           O  
ATOM    350  CB  SER A  26       7.439  11.515 -14.590  1.00  1.88           C  
ATOM    351  OG  SER A  26       8.456  11.372 -13.642  1.00  1.88           O  
ATOM    352  H   SER A  26       6.454  12.771 -12.645  1.00  1.88           H  
ATOM    353  HA  SER A  26       5.344  11.266 -14.806  1.00  1.88           H  
ATOM    354 1HB  SER A  26       7.639  10.863 -15.438  1.00  1.88           H  
ATOM    355 2HB  SER A  26       7.426  12.539 -14.960  1.00  1.88           H  
ATOM    356  HG  SER A  26       8.349  12.118 -13.016  1.00  1.88           H  
ATOM    357  N   GLY A  27       6.089   9.477 -12.213  1.00  1.75           N  
ATOM    358  CA  GLY A  27       6.023   8.123 -11.687  1.00  1.75           C  
ATOM    359  C   GLY A  27       4.584   7.743 -11.310  1.00  1.75           C  
ATOM    360  O   GLY A  27       4.328   6.623 -10.867  1.00  1.75           O  
ATOM    361  H   GLY A  27       6.118  10.254 -11.557  1.00  1.75           H  
ATOM    362 1HA  GLY A  27       6.414   7.424 -12.425  1.00  1.75           H  
ATOM    363 2HA  GLY A  27       6.662   8.049 -10.807  1.00  1.75           H  
ATOM    364  N   CYS A  28       3.650   8.693 -11.415  1.00  1.67           N  
ATOM    365  CA  CYS A  28       2.256   8.445 -11.073  1.00  1.67           C  
ATOM    366  C   CYS A  28       1.411   8.133 -12.318  1.00  1.67           C  
ATOM    367  O   CYS A  28       1.220   9.026 -13.142  1.00  1.67           O  
ATOM    368  CB  CYS A  28       1.654   9.648 -10.371  1.00  1.67           C  
ATOM    369  SG  CYS A  28      -0.059   9.419  -9.946  1.00  1.67           S  
ATOM    370  H   CYS A  28       3.887   9.609 -11.795  1.00  1.67           H  
ATOM    371  HA  CYS A  28       2.227   7.629 -10.364  1.00  1.67           H  
ATOM    372 1HB  CYS A  28       2.204   9.885  -9.475  1.00  1.67           H  
ATOM    373 2HB  CYS A  28       1.736  10.504 -11.008  1.00  1.67           H  
ATOM    374  HG  CYS A  28      -0.149  10.465  -9.122  1.00  1.67           H  
ATOM    375  N   PRO A  29       0.841   6.928 -12.495  1.00  1.66           N  
ATOM    376  CA  PRO A  29       0.026   6.571 -13.651  1.00  1.66           C  
ATOM    377  C   PRO A  29      -1.137   7.540 -13.861  1.00  1.66           C  
ATOM    378  O   PRO A  29      -1.542   7.849 -14.981  1.00  1.66           O  
ATOM    379  CB  PRO A  29      -0.531   5.200 -13.246  1.00  1.66           C  
ATOM    380  CG  PRO A  29       0.467   4.647 -12.272  1.00  1.66           C  
ATOM    381  CD  PRO A  29       0.962   5.859 -11.496  1.00  1.66           C  
ATOM    382  HA  PRO A  29       0.660   6.508 -14.550  1.00  1.66           H  
ATOM    383 1HB  PRO A  29      -1.533   5.316 -12.811  1.00  1.66           H  
ATOM    384 2HB  PRO A  29      -0.645   4.567 -14.138  1.00  1.66           H  
ATOM    385 1HG  PRO A  29      -0.018   3.906 -11.619  1.00  1.66           H  
ATOM    386 2HG  PRO A  29       1.253   4.113 -12.804  1.00  1.66           H  
ATOM    387 1HD  PRO A  29       0.322   6.062 -10.623  1.00  1.66           H  
ATOM    388 2HD  PRO A  29       1.991   5.690 -11.220  1.00  1.66           H  
ATOM    389  N   ARG A  30      -1.627   8.085 -12.751  1.00  1.72           N  
ATOM    390  CA  ARG A  30      -2.785   8.953 -12.754  1.00  1.72           C  
ATOM    391  C   ARG A  30      -2.431  10.415 -12.928  1.00  1.72           C  
ATOM    392  O   ARG A  30      -3.300  11.282 -12.860  1.00  1.72           O  
ATOM    393  CB  ARG A  30      -3.562   8.743 -11.478  1.00  1.72           C  
ATOM    394  CG  ARG A  30      -4.123   7.326 -11.307  1.00  1.72           C  
ATOM    395  CD  ARG A  30      -4.774   7.140  -9.978  1.00  1.72           C  
ATOM    396  NE  ARG A  30      -5.962   7.947  -9.832  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      -7.209   7.559 -10.165  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      -7.417   6.348 -10.644  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      -8.231   8.388 -10.011  1.00  1.72           N  
ATOM    400  H   ARG A  30      -1.221   7.845 -11.861  1.00  1.72           H  
ATOM    401  HA  ARG A  30      -3.426   8.662 -13.584  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      -2.945   8.971 -10.637  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      -4.403   9.428 -11.464  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      -4.865   7.133 -12.082  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      -3.312   6.604 -11.392  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      -5.058   6.094  -9.857  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      -4.081   7.413  -9.194  1.00  1.72           H  
ATOM    408  HE  ARG A  30      -5.833   8.899  -9.490  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      -6.641   5.714 -10.762  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      -8.352   6.056 -10.890  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      -8.089   9.321  -9.639  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      -9.160   8.091 -10.261  1.00  1.72           H  
ATOM    413  N   ALA A  31      -1.153  10.709 -13.165  1.00  1.84           N  
ATOM    414  CA  ALA A  31      -0.782  12.081 -13.448  1.00  1.84           C  
ATOM    415  C   ALA A  31      -1.146  12.383 -14.888  1.00  1.84           C  
ATOM    416  O   ALA A  31      -1.181  13.537 -15.305  1.00  1.84           O  
ATOM    417  CB  ALA A  31       0.690  12.336 -13.238  1.00  1.84           C  
ATOM    418  H   ALA A  31      -0.431   9.987 -13.179  1.00  1.84           H  
ATOM    419  HA  ALA A  31      -1.350  12.735 -12.796  1.00  1.84           H  
ATOM    420 1HB  ALA A  31       0.913  13.373 -13.468  1.00  1.84           H  
ATOM    421 2HB  ALA A  31       0.956  12.139 -12.221  1.00  1.84           H  
ATOM    422 3HB  ALA A  31       1.268  11.683 -13.894  1.00  1.84           H  
ATOM    423  N   LYS A  32      -1.435  11.341 -15.683  1.00  2.00           N  
ATOM    424  CA  LYS A  32      -1.751  11.540 -17.089  1.00  2.00           C  
ATOM    425  C   LYS A  32      -3.228  11.884 -17.246  1.00  2.00           C  
ATOM    426  O   LYS A  32      -3.993  11.146 -17.872  1.00  2.00           O  
ATOM    427  CB  LYS A  32      -1.422  10.260 -17.845  1.00  2.00           C  
ATOM    428  CG  LYS A  32       0.056   9.893 -17.818  1.00  2.00           C  
ATOM    429  CD  LYS A  32       0.307   8.574 -18.524  1.00  2.00           C  
ATOM    430  CE  LYS A  32       1.778   8.182 -18.478  1.00  2.00           C  
ATOM    431  NZ  LYS A  32       2.018   6.871 -19.140  1.00  2.00           N  
ATOM    432  H   LYS A  32      -1.428  10.383 -15.322  1.00  2.00           H  
ATOM    433  HA  LYS A  32      -1.155  12.366 -17.476  1.00  2.00           H  
ATOM    434 1HB  LYS A  32      -1.977   9.430 -17.402  1.00  2.00           H  
ATOM    435 2HB  LYS A  32      -1.739  10.354 -18.883  1.00  2.00           H  
ATOM    436 1HG  LYS A  32       0.644  10.679 -18.289  1.00  2.00           H  
ATOM    437 2HG  LYS A  32       0.374   9.794 -16.776  1.00  2.00           H  
ATOM    438 1HD  LYS A  32      -0.284   7.795 -18.036  1.00  2.00           H  
ATOM    439 2HD  LYS A  32      -0.009   8.650 -19.562  1.00  2.00           H  
ATOM    440 1HE  LYS A  32       2.368   8.945 -18.982  1.00  2.00           H  
ATOM    441 2HE  LYS A  32       2.101   8.117 -17.438  1.00  2.00           H  
ATOM    442 1HZ  LYS A  32       3.000   6.642 -19.092  1.00  2.00           H  
ATOM    443 2HZ  LYS A  32       1.481   6.155 -18.669  1.00  2.00           H  
ATOM    444 3HZ  LYS A  32       1.732   6.924 -20.107  1.00  2.00           H  
ATOM    445  N   LYS A  33      -3.615  13.009 -16.654  1.00  2.19           N  
ATOM    446  CA  LYS A  33      -5.000  13.460 -16.608  1.00  2.19           C  
ATOM    447  C   LYS A  33      -5.114  14.955 -16.864  1.00  2.19           C  
ATOM    448  O   LYS A  33      -4.243  15.733 -16.474  1.00  2.19           O  
ATOM    449  CB  LYS A  33      -5.626  13.130 -15.243  1.00  2.19           C  
ATOM    450  CG  LYS A  33      -5.685  11.640 -14.870  1.00  2.19           C  
ATOM    451  CD  LYS A  33      -6.695  10.877 -15.704  1.00  2.19           C  
ATOM    452  CE  LYS A  33      -6.767   9.420 -15.274  1.00  2.19           C  
ATOM    453  NZ  LYS A  33      -7.691   8.632 -16.135  1.00  2.19           N  
ATOM    454  H   LYS A  33      -2.884  13.549 -16.190  1.00  2.19           H  
ATOM    455  HA  LYS A  33      -5.560  12.945 -17.388  1.00  2.19           H  
ATOM    456 1HB  LYS A  33      -5.051  13.622 -14.466  1.00  2.19           H  
ATOM    457 2HB  LYS A  33      -6.639  13.523 -15.199  1.00  2.19           H  
ATOM    458 1HG  LYS A  33      -4.711  11.181 -15.000  1.00  2.19           H  
ATOM    459 2HG  LYS A  33      -5.954  11.547 -13.818  1.00  2.19           H  
ATOM    460 1HD  LYS A  33      -7.677  11.333 -15.594  1.00  2.19           H  
ATOM    461 2HD  LYS A  33      -6.404  10.922 -16.755  1.00  2.19           H  
ATOM    462 1HE  LYS A  33      -5.767   8.985 -15.331  1.00  2.19           H  
ATOM    463 2HE  LYS A  33      -7.113   9.369 -14.241  1.00  2.19           H  
ATOM    464 1HZ  LYS A  33      -7.713   7.672 -15.822  1.00  2.19           H  
ATOM    465 2HZ  LYS A  33      -8.621   9.024 -16.080  1.00  2.19           H  
ATOM    466 3HZ  LYS A  33      -7.366   8.668 -17.092  1.00  2.19           H  
ATOM    467  N   SER A  34      -6.233  15.375 -17.442  1.00  2.41           N  
ATOM    468  CA  SER A  34      -6.482  16.793 -17.705  1.00  2.41           C  
ATOM    469  C   SER A  34      -6.575  17.640 -16.431  1.00  2.41           C  
ATOM    470  O   SER A  34      -6.426  18.864 -16.474  1.00  2.41           O  
ATOM    471  CB  SER A  34      -7.757  16.934 -18.512  1.00  2.41           C  
ATOM    472  OG  SER A  34      -8.875  16.548 -17.759  1.00  2.41           O  
ATOM    473  H   SER A  34      -6.920  14.695 -17.737  1.00  2.41           H  
ATOM    474  HA  SER A  34      -5.651  17.174 -18.301  1.00  2.41           H  
ATOM    475 1HB  SER A  34      -7.872  17.966 -18.838  1.00  2.41           H  
ATOM    476 2HB  SER A  34      -7.687  16.314 -19.404  1.00  2.41           H  
ATOM    477  HG  SER A  34      -9.008  17.245 -17.108  1.00  2.41           H  
ATOM    478  N   GLY A  35      -6.823  16.983 -15.299  1.00  2.68           N  
ATOM    479  CA  GLY A  35      -6.929  17.648 -14.007  1.00  2.68           C  
ATOM    480  C   GLY A  35      -5.591  17.785 -13.263  1.00  2.68           C  
ATOM    481  O   GLY A  35      -5.562  18.333 -12.159  1.00  2.68           O  
ATOM    482  H   GLY A  35      -6.936  15.983 -15.345  1.00  2.68           H  
ATOM    483 1HA  GLY A  35      -7.362  18.637 -14.152  1.00  2.68           H  
ATOM    484 2HA  GLY A  35      -7.628  17.094 -13.383  1.00  2.68           H  
ATOM    485  N   VAL A  36      -4.492  17.290 -13.841  1.00  3.00           N  
ATOM    486  CA  VAL A  36      -3.197  17.376 -13.167  1.00  3.00           C  
ATOM    487  C   VAL A  36      -2.273  18.332 -13.901  1.00  3.00           C  
ATOM    488  O   VAL A  36      -1.964  18.152 -15.079  1.00  3.00           O  
ATOM    489  CB  VAL A  36      -2.554  15.987 -13.043  1.00  3.00           C  
ATOM    490  CG1 VAL A  36      -1.195  16.102 -12.383  1.00  3.00           C  
ATOM    491  CG2 VAL A  36      -3.467  15.092 -12.213  1.00  3.00           C  
ATOM    492  H   VAL A  36      -4.536  16.843 -14.759  1.00  3.00           H  
ATOM    493  HA  VAL A  36      -3.352  17.761 -12.159  1.00  3.00           H  
ATOM    494  HB  VAL A  36      -2.416  15.558 -14.042  1.00  3.00           H  
ATOM    495 1HG1 VAL A  36      -0.740  15.119 -12.304  1.00  3.00           H  
ATOM    496 2HG1 VAL A  36      -0.563  16.747 -12.992  1.00  3.00           H  
ATOM    497 3HG1 VAL A  36      -1.305  16.533 -11.396  1.00  3.00           H  
ATOM    498 1HG2 VAL A  36      -3.034  14.106 -12.122  1.00  3.00           H  
ATOM    499 2HG2 VAL A  36      -3.589  15.529 -11.235  1.00  3.00           H  
ATOM    500 3HG2 VAL A  36      -4.434  15.013 -12.695  1.00  3.00           H  
ATOM    501  N   LYS A  37      -1.858  19.381 -13.201  1.00  3.40           N  
ATOM    502  CA  LYS A  37      -1.058  20.431 -13.804  1.00  3.40           C  
ATOM    503  C   LYS A  37       0.355  20.511 -13.251  1.00  3.40           C  
ATOM    504  O   LYS A  37       0.636  20.060 -12.138  1.00  3.40           O  
ATOM    505  CB  LYS A  37      -1.755  21.779 -13.613  1.00  3.40           C  
ATOM    506  CG  LYS A  37      -3.192  21.812 -14.152  1.00  3.40           C  
ATOM    507  CD  LYS A  37      -3.254  21.600 -15.661  1.00  3.40           C  
ATOM    508  CE  LYS A  37      -4.688  21.699 -16.159  1.00  3.40           C  
ATOM    509  NZ  LYS A  37      -4.805  21.375 -17.605  1.00  3.40           N  
ATOM    510  H   LYS A  37      -2.134  19.460 -12.232  1.00  3.40           H  
ATOM    511  HA  LYS A  37      -0.978  20.234 -14.872  1.00  3.40           H  
ATOM    512 1HB  LYS A  37      -1.784  22.026 -12.552  1.00  3.40           H  
ATOM    513 2HB  LYS A  37      -1.182  22.562 -14.114  1.00  3.40           H  
ATOM    514 1HG  LYS A  37      -3.782  21.029 -13.667  1.00  3.40           H  
ATOM    515 2HG  LYS A  37      -3.642  22.774 -13.914  1.00  3.40           H  
ATOM    516 1HD  LYS A  37      -2.645  22.352 -16.163  1.00  3.40           H  
ATOM    517 2HD  LYS A  37      -2.864  20.612 -15.913  1.00  3.40           H  
ATOM    518 1HE  LYS A  37      -5.301  21.002 -15.590  1.00  3.40           H  
ATOM    519 2HE  LYS A  37      -5.057  22.710 -15.994  1.00  3.40           H  
ATOM    520 1HZ  LYS A  37      -5.774  21.441 -17.882  1.00  3.40           H  
ATOM    521 2HZ  LYS A  37      -4.250  22.018 -18.147  1.00  3.40           H  
ATOM    522 3HZ  LYS A  37      -4.474  20.427 -17.756  1.00  3.40           H  
ATOM    523  N   VAL A  38       1.219  21.143 -14.031  1.00  3.90           N  
ATOM    524  CA  VAL A  38       2.583  21.464 -13.643  1.00  3.90           C  
ATOM    525  C   VAL A  38       2.669  22.984 -13.637  1.00  3.90           C  
ATOM    526  O   VAL A  38       2.181  23.628 -14.566  1.00  3.90           O  
ATOM    527  CB  VAL A  38       3.601  20.857 -14.621  1.00  3.90           C  
ATOM    528  CG1 VAL A  38       5.022  21.243 -14.212  1.00  3.90           C  
ATOM    529  CG2 VAL A  38       3.444  19.347 -14.627  1.00  3.90           C  
ATOM    530  H   VAL A  38       0.904  21.444 -14.942  1.00  3.90           H  
ATOM    531  HA  VAL A  38       2.775  21.087 -12.637  1.00  3.90           H  
ATOM    532  HB  VAL A  38       3.422  21.252 -15.621  1.00  3.90           H  
ATOM    533 1HG1 VAL A  38       5.730  20.811 -14.918  1.00  3.90           H  
ATOM    534 2HG1 VAL A  38       5.131  22.311 -14.214  1.00  3.90           H  
ATOM    535 3HG1 VAL A  38       5.227  20.862 -13.211  1.00  3.90           H  
ATOM    536 1HG2 VAL A  38       4.158  18.908 -15.322  1.00  3.90           H  
ATOM    537 2HG2 VAL A  38       3.634  18.975 -13.628  1.00  3.90           H  
ATOM    538 3HG2 VAL A  38       2.433  19.078 -14.931  1.00  3.90           H  
ATOM    539  N   ALA A  39       3.237  23.559 -12.585  1.00  4.50           N  
ATOM    540  CA  ALA A  39       3.304  25.012 -12.458  1.00  4.50           C  
ATOM    541  C   ALA A  39       4.685  25.519 -12.051  1.00  4.50           C  
ATOM    542  O   ALA A  39       4.928  25.690 -10.859  1.00  4.50           O  
ATOM    543  CB  ALA A  39       2.292  25.484 -11.433  1.00  4.50           C  
ATOM    544  H   ALA A  39       3.620  22.975 -11.853  1.00  4.50           H  
ATOM    545  HA  ALA A  39       3.041  25.452 -13.419  1.00  4.50           H  
ATOM    546 1HB  ALA A  39       2.321  26.572 -11.372  1.00  4.50           H  
ATOM    547 2HB  ALA A  39       1.294  25.162 -11.733  1.00  4.50           H  
ATOM    548 3HB  ALA A  39       2.534  25.060 -10.460  1.00  4.50           H  
ATOM    549  N   PRO A  40       5.633  25.685 -12.987  1.00  5.16           N  
ATOM    550  CA  PRO A  40       6.984  26.157 -12.738  1.00  5.16           C  
ATOM    551  C   PRO A  40       6.898  27.540 -12.102  1.00  5.16           C  
ATOM    552  O   PRO A  40       5.976  28.300 -12.410  1.00  5.16           O  
ATOM    553  CB  PRO A  40       7.593  26.217 -14.144  1.00  5.16           C  
ATOM    554  CG  PRO A  40       6.760  25.249 -14.963  1.00  5.16           C  
ATOM    555  CD  PRO A  40       5.360  25.403 -14.410  1.00  5.16           C  
ATOM    556  HA  PRO A  40       7.512  25.448 -12.084  1.00  5.16           H  
ATOM    557 1HB  PRO A  40       7.551  27.256 -14.528  1.00  5.16           H  
ATOM    558 2HB  PRO A  40       8.656  25.941 -14.105  1.00  5.16           H  
ATOM    559 1HG  PRO A  40       6.823  25.505 -16.030  1.00  5.16           H  
ATOM    560 2HG  PRO A  40       7.148  24.227 -14.855  1.00  5.16           H  
ATOM    561 1HD  PRO A  40       4.858  26.264 -14.877  1.00  5.16           H  
ATOM    562 2HD  PRO A  40       4.817  24.487 -14.566  1.00  5.16           H  
ATOM    563  N   THR A  41       7.846  27.868 -11.220  1.00  5.78           N  
ATOM    564  CA  THR A  41       7.832  29.186 -10.584  1.00  5.78           C  
ATOM    565  C   THR A  41       9.137  29.997 -10.694  1.00  5.78           C  
ATOM    566  O   THR A  41       9.104  31.230 -10.659  1.00  5.78           O  
ATOM    567  CB  THR A  41       7.492  29.040  -9.087  1.00  5.78           C  
ATOM    568  OG1 THR A  41       8.521  28.275  -8.432  1.00  5.78           O  
ATOM    569  CG2 THR A  41       6.150  28.338  -8.904  1.00  5.78           C  
ATOM    570  H   THR A  41       8.558  27.195 -10.987  1.00  5.78           H  
ATOM    571  HA  THR A  41       7.043  29.775 -11.048  1.00  5.78           H  
ATOM    572  HB  THR A  41       7.441  30.029  -8.634  1.00  5.78           H  
ATOM    573  HG1 THR A  41       8.327  28.214  -7.492  1.00  5.78           H  
ATOM    574 1HG2 THR A  41       5.927  28.251  -7.842  1.00  5.78           H  
ATOM    575 2HG2 THR A  41       5.366  28.915  -9.395  1.00  5.78           H  
ATOM    576 3HG2 THR A  41       6.191  27.345  -9.340  1.00  5.78           H  
ATOM    577  N   LYS A  42      10.272  29.327 -10.942  1.00  6.25           N  
ATOM    578  CA  LYS A  42      11.619  29.932 -10.840  1.00  6.25           C  
ATOM    579  C   LYS A  42      11.717  31.416 -11.208  1.00  6.25           C  
ATOM    580  O   LYS A  42      12.208  32.215 -10.407  1.00  6.25           O  
ATOM    581  CB  LYS A  42      12.598  29.148 -11.720  1.00  6.25           C  
ATOM    582  CG  LYS A  42      14.041  29.647 -11.673  1.00  6.25           C  
ATOM    583  CD  LYS A  42      14.953  28.785 -12.546  1.00  6.25           C  
ATOM    584  CE  LYS A  42      16.386  29.305 -12.543  1.00  6.25           C  
ATOM    585  NZ  LYS A  42      17.283  28.469 -13.393  1.00  6.25           N  
ATOM    586  H   LYS A  42      10.207  28.334 -11.080  1.00  6.25           H  
ATOM    587  HA  LYS A  42      11.942  29.836  -9.802  1.00  6.25           H  
ATOM    588 1HB  LYS A  42      12.593  28.100 -11.424  1.00  6.25           H  
ATOM    589 2HB  LYS A  42      12.268  29.199 -12.761  1.00  6.25           H  
ATOM    590 1HG  LYS A  42      14.076  30.678 -12.034  1.00  6.25           H  
ATOM    591 2HG  LYS A  42      14.401  29.627 -10.646  1.00  6.25           H  
ATOM    592 1HD  LYS A  42      14.946  27.757 -12.183  1.00  6.25           H  
ATOM    593 2HD  LYS A  42      14.578  28.795 -13.572  1.00  6.25           H  
ATOM    594 1HE  LYS A  42      16.393  30.328 -12.922  1.00  6.25           H  
ATOM    595 2HE  LYS A  42      16.765  29.303 -11.522  1.00  6.25           H  
ATOM    596 1HZ  LYS A  42      18.221  28.845 -13.367  1.00  6.25           H  
ATOM    597 2HZ  LYS A  42      17.291  27.521 -13.044  1.00  6.25           H  
ATOM    598 3HZ  LYS A  42      16.947  28.474 -14.346  1.00  6.25           H  
ATOM    599  N   ASP A  43      11.267  31.792 -12.394  1.00  6.62           N  
ATOM    600  CA  ASP A  43      11.304  33.192 -12.788  1.00  6.62           C  
ATOM    601  C   ASP A  43      10.011  33.537 -13.507  1.00  6.62           C  
ATOM    602  O   ASP A  43       9.921  34.510 -14.255  1.00  6.62           O  
ATOM    603  CB  ASP A  43      12.593  33.553 -13.560  1.00  6.62           C  
ATOM    604  CG  ASP A  43      12.855  32.829 -14.891  1.00  6.62           C  
ATOM    605  OD1 ASP A  43      12.082  32.010 -15.291  1.00  6.62           O  
ATOM    606  OD2 ASP A  43      13.869  33.113 -15.482  1.00  6.62           O  
ATOM    607  H   ASP A  43      10.882  31.104 -13.029  1.00  6.62           H  
ATOM    608  HA  ASP A  43      11.326  33.799 -11.882  1.00  6.62           H  
ATOM    609 1HB  ASP A  43      12.582  34.624 -13.764  1.00  6.62           H  
ATOM    610 2HB  ASP A  43      13.448  33.372 -12.907  1.00  6.62           H  
ATOM    611  N   ASP A  44       9.001  32.702 -13.243  1.00  7.08           N  
ATOM    612  CA  ASP A  44       7.659  32.860 -13.786  1.00  7.08           C  
ATOM    613  C   ASP A  44       6.867  33.684 -12.795  1.00  7.08           C  
ATOM    614  O   ASP A  44       6.065  34.538 -13.165  1.00  7.08           O  
ATOM    615  CB  ASP A  44       6.996  31.500 -14.020  1.00  7.08           C  
ATOM    616  CG  ASP A  44       7.699  30.665 -15.099  1.00  7.08           C  
ATOM    617  OD1 ASP A  44       7.609  31.037 -16.250  1.00  7.08           O  
ATOM    618  OD2 ASP A  44       8.350  29.696 -14.764  1.00  7.08           O  
ATOM    619  H   ASP A  44       9.174  31.964 -12.569  1.00  7.08           H  
ATOM    620  HA  ASP A  44       7.715  33.398 -14.733  1.00  7.08           H  
ATOM    621 1HB  ASP A  44       6.983  30.935 -13.096  1.00  7.08           H  
ATOM    622 2HB  ASP A  44       5.958  31.651 -14.319  1.00  7.08           H  
ATOM    623  N   LYS A  45       7.188  33.505 -11.515  1.00  7.76           N  
ATOM    624  CA  LYS A  45       6.553  34.229 -10.418  1.00  7.76           C  
ATOM    625  C   LYS A  45       6.782  35.744 -10.524  1.00  7.76           C  
ATOM    626  O   LYS A  45       6.046  36.534  -9.938  1.00  7.76           O  
ATOM    627  CB  LYS A  45       7.094  33.678  -9.098  1.00  7.76           C  
ATOM    628  CG  LYS A  45       8.572  33.988  -8.831  1.00  7.76           C  
ATOM    629  CD  LYS A  45       9.061  33.278  -7.576  1.00  7.76           C  
ATOM    630  CE  LYS A  45      10.557  33.502  -7.339  1.00  7.76           C  
ATOM    631  NZ  LYS A  45      10.874  34.895  -6.891  1.00  7.76           N  
ATOM    632  H   LYS A  45       7.872  32.786 -11.273  1.00  7.76           H  
ATOM    633  HA  LYS A  45       5.479  34.047 -10.463  1.00  7.76           H  
ATOM    634 1HB  LYS A  45       6.511  34.076  -8.269  1.00  7.76           H  
ATOM    635 2HB  LYS A  45       6.985  32.593  -9.090  1.00  7.76           H  
ATOM    636 1HG  LYS A  45       9.179  33.669  -9.684  1.00  7.76           H  
ATOM    637 2HG  LYS A  45       8.703  35.063  -8.696  1.00  7.76           H  
ATOM    638 1HD  LYS A  45       8.505  33.637  -6.711  1.00  7.76           H  
ATOM    639 2HD  LYS A  45       8.886  32.207  -7.685  1.00  7.76           H  
ATOM    640 1HE  LYS A  45      10.901  32.801  -6.583  1.00  7.76           H  
ATOM    641 2HE  LYS A  45      11.089  33.306  -8.271  1.00  7.76           H  
ATOM    642 1HZ  LYS A  45      11.866  34.979  -6.756  1.00  7.76           H  
ATOM    643 2HZ  LYS A  45      10.582  35.602  -7.578  1.00  7.76           H  
ATOM    644 3HZ  LYS A  45      10.402  35.088  -6.025  1.00  7.76           H  
ATOM    645  N   GLU A  46       7.810  36.123 -11.290  1.00  8.61           N  
ATOM    646  CA  GLU A  46       8.210  37.504 -11.518  1.00  8.61           C  
ATOM    647  C   GLU A  46       7.552  38.119 -12.764  1.00  8.61           C  
ATOM    648  O   GLU A  46       7.827  39.269 -13.099  1.00  8.61           O  
ATOM    649  CB  GLU A  46       9.730  37.569 -11.708  1.00  8.61           C  
ATOM    650  CG  GLU A  46      10.576  37.083 -10.521  1.00  8.61           C  
ATOM    651  CD  GLU A  46      10.405  37.889  -9.261  1.00  8.61           C  
ATOM    652  OE1 GLU A  46      10.391  39.093  -9.341  1.00  8.61           O  
ATOM    653  OE2 GLU A  46      10.321  37.292  -8.201  1.00  8.61           O  
ATOM    654  H   GLU A  46       8.343  35.396 -11.743  1.00  8.61           H  
ATOM    655  HA  GLU A  46       7.923  38.093 -10.649  1.00  8.61           H  
ATOM    656 1HB  GLU A  46      10.005  36.965 -12.575  1.00  8.61           H  
ATOM    657 2HB  GLU A  46      10.020  38.596 -11.925  1.00  8.61           H  
ATOM    658 1HG  GLU A  46      10.315  36.046 -10.315  1.00  8.61           H  
ATOM    659 2HG  GLU A  46      11.624  37.104 -10.815  1.00  8.61           H  
ATOM    660  N   ASP A  47       6.715  37.346 -13.466  1.00  9.47           N  
ATOM    661  CA  ASP A  47       6.062  37.788 -14.699  1.00  9.47           C  
ATOM    662  C   ASP A  47       4.846  38.693 -14.419  1.00  9.47           C  
ATOM    663  O   ASP A  47       3.842  38.217 -13.884  1.00  9.47           O  
ATOM    664  CB  ASP A  47       5.644  36.569 -15.539  1.00  9.47           C  
ATOM    665  CG  ASP A  47       5.013  36.897 -16.928  1.00  9.47           C  
ATOM    666  OD1 ASP A  47       4.449  37.970 -17.103  1.00  9.47           O  
ATOM    667  OD2 ASP A  47       5.122  36.065 -17.807  1.00  9.47           O  
ATOM    668  H   ASP A  47       6.527  36.398 -13.148  1.00  9.47           H  
ATOM    669  HA  ASP A  47       6.809  38.300 -15.287  1.00  9.47           H  
ATOM    670 1HB  ASP A  47       6.514  35.920 -15.693  1.00  9.47           H  
ATOM    671 2HB  ASP A  47       4.925  35.988 -14.974  1.00  9.47           H  
ATOM    672  N   PRO A  48       4.871  39.986 -14.818  1.00 10.13           N  
ATOM    673  CA  PRO A  48       3.826  40.975 -14.606  1.00 10.13           C  
ATOM    674  C   PRO A  48       2.435  40.515 -15.048  1.00 10.13           C  
ATOM    675  O   PRO A  48       1.433  40.980 -14.492  1.00 10.13           O  
ATOM    676  CB  PRO A  48       4.286  42.140 -15.489  1.00 10.13           C  
ATOM    677  CG  PRO A  48       5.775  42.021 -15.531  1.00 10.13           C  
ATOM    678  CD  PRO A  48       6.041  40.536 -15.561  1.00 10.13           C  
ATOM    679  HA  PRO A  48       3.832  41.280 -13.556  1.00 10.13           H  
ATOM    680 1HB  PRO A  48       3.821  42.053 -16.489  1.00 10.13           H  
ATOM    681 2HB  PRO A  48       3.945  43.093 -15.062  1.00 10.13           H  
ATOM    682 1HG  PRO A  48       6.173  42.541 -16.415  1.00 10.13           H  
ATOM    683 2HG  PRO A  48       6.216  42.507 -14.649  1.00 10.13           H  
ATOM    684 1HD  PRO A  48       6.060  40.148 -16.598  1.00 10.13           H  
ATOM    685 2HD  PRO A  48       6.983  40.387 -15.029  1.00 10.13           H  
ATOM    686  N   GLU A  49       2.359  39.599 -16.028  1.00 10.37           N  
ATOM    687  CA  GLU A  49       1.053  39.169 -16.524  1.00 10.37           C  
ATOM    688  C   GLU A  49       0.418  38.083 -15.664  1.00 10.37           C  
ATOM    689  O   GLU A  49      -0.735  37.702 -15.887  1.00 10.37           O  
ATOM    690  CB  GLU A  49       1.167  38.700 -17.972  1.00 10.37           C  
ATOM    691  CG  GLU A  49       1.578  39.807 -18.961  1.00 10.37           C  
ATOM    692  CD  GLU A  49       0.536  40.895 -19.083  1.00 10.37           C  
ATOM    693  OE1 GLU A  49      -0.615  40.559 -19.271  1.00 10.37           O  
ATOM    694  OE2 GLU A  49       0.875  42.048 -19.001  1.00 10.37           O  
ATOM    695  H   GLU A  49       3.202  39.178 -16.443  1.00 10.37           H  
ATOM    696  HA  GLU A  49       0.393  40.032 -16.508  1.00 10.37           H  
ATOM    697 1HB  GLU A  49       1.913  37.904 -18.033  1.00 10.37           H  
ATOM    698 2HB  GLU A  49       0.214  38.285 -18.299  1.00 10.37           H  
ATOM    699 1HG  GLU A  49       2.515  40.250 -18.612  1.00 10.37           H  
ATOM    700 2HG  GLU A  49       1.759  39.363 -19.938  1.00 10.37           H  
ATOM    701  N   LEU A  50       1.168  37.595 -14.681  1.00 10.26           N  
ATOM    702  CA  LEU A  50       0.659  36.627 -13.730  1.00 10.26           C  
ATOM    703  C   LEU A  50       0.441  37.370 -12.418  1.00 10.26           C  
ATOM    704  O   LEU A  50      -0.478  37.073 -11.655  1.00 10.26           O  
ATOM    705  CB  LEU A  50       1.640  35.469 -13.538  1.00 10.26           C  
ATOM    706  CG  LEU A  50       1.969  34.667 -14.811  1.00 10.26           C  
ATOM    707  CD1 LEU A  50       2.976  33.581 -14.471  1.00 10.26           C  
ATOM    708  CD2 LEU A  50       0.702  34.086 -15.390  1.00 10.26           C  
ATOM    709  H   LEU A  50       2.126  37.922 -14.577  1.00 10.26           H  
ATOM    710  HA  LEU A  50      -0.297  36.240 -14.079  1.00 10.26           H  
ATOM    711 1HB  LEU A  50       2.580  35.877 -13.155  1.00 10.26           H  
ATOM    712 2HB  LEU A  50       1.235  34.783 -12.799  1.00 10.26           H  
ATOM    713  HG  LEU A  50       2.430  35.333 -15.546  1.00 10.26           H  
ATOM    714 1HD1 LEU A  50       3.231  33.023 -15.373  1.00 10.26           H  
ATOM    715 2HD1 LEU A  50       3.865  34.036 -14.070  1.00 10.26           H  
ATOM    716 3HD1 LEU A  50       2.551  32.904 -13.734  1.00 10.26           H  
ATOM    717 1HD2 LEU A  50       0.940  33.529 -16.297  1.00 10.26           H  
ATOM    718 2HD2 LEU A  50       0.240  33.419 -14.664  1.00 10.26           H  
ATOM    719 3HD2 LEU A  50       0.010  34.896 -15.633  1.00 10.26           H  
ATOM    720  N   MET A  51       1.324  38.347 -12.168  1.00 10.11           N  
ATOM    721  CA  MET A  51       1.302  39.175 -10.962  1.00 10.11           C  
ATOM    722  C   MET A  51       0.078  40.101 -10.884  1.00 10.11           C  
ATOM    723  O   MET A  51      -0.462  40.335  -9.800  1.00 10.11           O  
ATOM    724  CB  MET A  51       2.566  40.020 -10.916  1.00 10.11           C  
ATOM    725  CG  MET A  51       3.860  39.235 -10.706  1.00 10.11           C  
ATOM    726  SD  MET A  51       5.323  40.261 -10.901  1.00 10.11           S  
ATOM    727  CE  MET A  51       5.226  41.289  -9.452  1.00 10.11           C  
ATOM    728  H   MET A  51       2.071  38.500 -12.842  1.00 10.11           H  
ATOM    729  HA  MET A  51       1.277  38.514 -10.097  1.00 10.11           H  
ATOM    730 1HB  MET A  51       2.645  40.575 -11.830  1.00 10.11           H  
ATOM    731 2HB  MET A  51       2.483  40.744 -10.107  1.00 10.11           H  
ATOM    732 1HG  MET A  51       3.874  38.811  -9.703  1.00 10.11           H  
ATOM    733 2HG  MET A  51       3.921  38.409 -11.412  1.00 10.11           H  
ATOM    734 1HE  MET A  51       6.073  41.976  -9.439  1.00 10.11           H  
ATOM    735 2HE  MET A  51       4.293  41.858  -9.468  1.00 10.11           H  
ATOM    736 3HE  MET A  51       5.254  40.662  -8.561  1.00 10.11           H  
ATOM    737  N   LYS A  52      -0.346  40.639 -12.036  1.00 10.26           N  
ATOM    738  CA  LYS A  52      -1.468  41.578 -12.107  1.00 10.26           C  
ATOM    739  C   LYS A  52      -2.758  40.943 -11.619  1.00 10.26           C  
ATOM    740  O   LYS A  52      -2.961  39.737 -11.748  1.00 10.26           O  
ATOM    741  CB  LYS A  52      -1.690  42.058 -13.541  1.00 10.26           C  
ATOM    742  CG  LYS A  52      -2.231  40.979 -14.474  1.00 10.26           C  
ATOM    743  CD  LYS A  52      -2.377  41.487 -15.911  1.00 10.26           C  
ATOM    744  CE  LYS A  52      -3.021  40.429 -16.800  1.00 10.26           C  
ATOM    745  NZ  LYS A  52      -3.129  40.871 -18.220  1.00 10.26           N  
ATOM    746  H   LYS A  52       0.163  40.437 -12.898  1.00 10.26           H  
ATOM    747  HA  LYS A  52      -1.245  42.432 -11.470  1.00 10.26           H  
ATOM    748 1HB  LYS A  52      -2.399  42.884 -13.544  1.00 10.26           H  
ATOM    749 2HB  LYS A  52      -0.748  42.423 -13.958  1.00 10.26           H  
ATOM    750 1HG  LYS A  52      -1.553  40.120 -14.466  1.00 10.26           H  
ATOM    751 2HG  LYS A  52      -3.208  40.652 -14.114  1.00 10.26           H  
ATOM    752 1HD  LYS A  52      -2.990  42.385 -15.922  1.00 10.26           H  
ATOM    753 2HD  LYS A  52      -1.392  41.731 -16.321  1.00 10.26           H  
ATOM    754 1HE  LYS A  52      -2.430  39.515 -16.764  1.00 10.26           H  
ATOM    755 2HE  LYS A  52      -4.020  40.223 -16.420  1.00 10.26           H  
ATOM    756 1HZ  LYS A  52      -3.560  40.145 -18.761  1.00 10.26           H  
ATOM    757 2HZ  LYS A  52      -3.672  41.714 -18.289  1.00 10.26           H  
ATOM    758 3HZ  LYS A  52      -2.187  41.032 -18.589  1.00 10.26           H  
ATOM    759  N   CYS A  53      -3.658  41.752 -11.084  1.00 10.83           N  
ATOM    760  CA  CYS A  53      -4.924  41.208 -10.626  1.00 10.83           C  
ATOM    761  C   CYS A  53      -5.846  40.778 -11.760  1.00 10.83           C  
ATOM    762  O   CYS A  53      -5.988  41.511 -12.739  1.00 10.83           O  
ATOM    763  CB  CYS A  53      -5.705  42.229  -9.813  1.00 10.83           C  
ATOM    764  SG  CYS A  53      -5.008  42.664  -8.250  1.00 10.83           S  
ATOM    765  H   CYS A  53      -3.468  42.741 -10.983  1.00 10.83           H  
ATOM    766  HA  CYS A  53      -4.691  40.354  -9.998  1.00 10.83           H  
ATOM    767 1HB  CYS A  53      -5.832  43.144 -10.396  1.00 10.83           H  
ATOM    768 2HB  CYS A  53      -6.672  41.829  -9.632  1.00 10.83           H  
ATOM    769  N   PRO A  54      -6.491  39.589 -11.681  1.00 11.73           N  
ATOM    770  CA  PRO A  54      -7.575  39.189 -12.563  1.00 11.73           C  
ATOM    771  C   PRO A  54      -8.845  39.933 -12.142  1.00 11.73           C  
ATOM    772  O   PRO A  54      -9.785  40.109 -12.918  1.00 11.73           O  
ATOM    773  CB  PRO A  54      -7.666  37.680 -12.313  1.00 11.73           C  
ATOM    774  CG  PRO A  54      -7.177  37.499 -10.877  1.00 11.73           C  
ATOM    775  CD  PRO A  54      -6.109  38.566 -10.676  1.00 11.73           C  
ATOM    776  HA  PRO A  54      -7.304  39.416 -13.606  1.00 11.73           H  
ATOM    777 1HB  PRO A  54      -8.708  37.345 -12.452  1.00 11.73           H  
ATOM    778 2HB  PRO A  54      -7.053  37.136 -13.045  1.00 11.73           H  
ATOM    779 1HG  PRO A  54      -8.013  37.600 -10.170  1.00 11.73           H  
ATOM    780 2HG  PRO A  54      -6.779  36.484 -10.744  1.00 11.73           H  
ATOM    781 1HD  PRO A  54      -6.221  38.943  -9.645  1.00 11.73           H  
ATOM    782 2HD  PRO A  54      -5.092  38.176 -10.883  1.00 11.73           H  
ATOM    783  N   VAL A  55      -8.831  40.376 -10.880  1.00 12.61           N  
ATOM    784  CA  VAL A  55      -9.896  41.124 -10.237  1.00 12.61           C  
ATOM    785  C   VAL A  55      -9.310  42.380  -9.592  1.00 12.61           C  
ATOM    786  O   VAL A  55      -8.650  42.264  -8.551  1.00 12.61           O  
ATOM    787  CB  VAL A  55     -10.579  40.293  -9.154  1.00 12.61           C  
ATOM    788  CG1 VAL A  55     -11.676  41.125  -8.517  1.00 12.61           C  
ATOM    789  CG2 VAL A  55     -11.138  39.019  -9.766  1.00 12.61           C  
ATOM    790  H   VAL A  55      -8.020  40.168 -10.323  1.00 12.61           H  
ATOM    791  HA  VAL A  55     -10.651  41.360 -10.978  1.00 12.61           H  
ATOM    792  HB  VAL A  55      -9.857  40.042  -8.377  1.00 12.61           H  
ATOM    793 1HG1 VAL A  55     -12.163  40.548  -7.734  1.00 12.61           H  
ATOM    794 2HG1 VAL A  55     -11.243  42.035  -8.085  1.00 12.61           H  
ATOM    795 3HG1 VAL A  55     -12.408  41.400  -9.275  1.00 12.61           H  
ATOM    796 1HG2 VAL A  55     -11.626  38.432  -8.992  1.00 12.61           H  
ATOM    797 2HG2 VAL A  55     -11.862  39.277 -10.540  1.00 12.61           H  
ATOM    798 3HG2 VAL A  55     -10.338  38.433 -10.205  1.00 12.61           H  
ATOM    799  N   PRO A  56      -9.553  43.576 -10.122  1.00 12.82           N  
ATOM    800  CA  PRO A  56      -8.978  44.808  -9.638  1.00 12.82           C  
ATOM    801  C   PRO A  56      -9.218  44.945  -8.148  1.00 12.82           C  
ATOM    802  O   PRO A  56     -10.303  44.636  -7.651  1.00 12.82           O  
ATOM    803  CB  PRO A  56      -9.748  45.861 -10.443  1.00 12.82           C  
ATOM    804  CG  PRO A  56     -10.103  45.149 -11.732  1.00 12.82           C  
ATOM    805  CD  PRO A  56     -10.413  43.729 -11.312  1.00 12.82           C  
ATOM    806  HA  PRO A  56      -7.902  44.828  -9.873  1.00 12.82           H  
ATOM    807 1HB  PRO A  56     -10.633  46.194  -9.877  1.00 12.82           H  
ATOM    808 2HB  PRO A  56      -9.119  46.749 -10.606  1.00 12.82           H  
ATOM    809 1HG  PRO A  56     -10.954  45.646 -12.225  1.00 12.82           H  
ATOM    810 2HG  PRO A  56      -9.256  45.197 -12.434  1.00 12.82           H  
ATOM    811 1HD  PRO A  56     -11.477  43.610 -11.047  1.00 12.82           H  
ATOM    812 2HD  PRO A  56     -10.091  43.062 -12.134  1.00 12.82           H  
ATOM    813  N   GLY A  57      -8.195  45.416  -7.440  1.00 12.06           N  
ATOM    814  CA  GLY A  57      -8.261  45.575  -5.991  1.00 12.06           C  
ATOM    815  C   GLY A  57      -7.717  44.375  -5.206  1.00 12.06           C  
ATOM    816  O   GLY A  57      -7.546  44.467  -3.990  1.00 12.06           O  
ATOM    817  H   GLY A  57      -7.342  45.662  -7.918  1.00 12.06           H  
ATOM    818 1HA  GLY A  57      -7.705  46.468  -5.708  1.00 12.06           H  
ATOM    819 2HA  GLY A  57      -9.296  45.751  -5.700  1.00 12.06           H  
ATOM    820  N   CYS A  58      -7.375  43.272  -5.883  1.00 10.66           N  
ATOM    821  CA  CYS A  58      -6.868  42.089  -5.169  1.00 10.66           C  
ATOM    822  C   CYS A  58      -5.479  42.287  -4.548  1.00 10.66           C  
ATOM    823  O   CYS A  58      -5.072  41.508  -3.690  1.00 10.66           O  
ATOM    824  CB  CYS A  58      -6.686  40.888  -6.102  1.00 10.66           C  
ATOM    825  SG  CYS A  58      -5.141  40.918  -7.187  1.00 10.66           S  
ATOM    826  H   CYS A  58      -7.565  43.207  -6.887  1.00 10.66           H  
ATOM    827  HA  CYS A  58      -7.575  41.838  -4.377  1.00 10.66           H  
ATOM    828 1HB  CYS A  58      -6.651  39.980  -5.504  1.00 10.66           H  
ATOM    829 2HB  CYS A  58      -7.555  40.812  -6.759  1.00 10.66           H  
ATOM    830  N   VAL A  59      -4.767  43.314  -5.025  1.00  9.12           N  
ATOM    831  CA  VAL A  59      -3.400  43.676  -4.658  1.00  9.12           C  
ATOM    832  C   VAL A  59      -2.401  42.698  -5.267  1.00  9.12           C  
ATOM    833  O   VAL A  59      -1.885  41.802  -4.597  1.00  9.12           O  
ATOM    834  CB  VAL A  59      -3.204  43.773  -3.133  1.00  9.12           C  
ATOM    835  CG1 VAL A  59      -1.776  44.199  -2.840  1.00  9.12           C  
ATOM    836  CG2 VAL A  59      -4.201  44.792  -2.549  1.00  9.12           C  
ATOM    837  H   VAL A  59      -5.228  43.870  -5.725  1.00  9.12           H  
ATOM    838  HA  VAL A  59      -3.193  44.665  -5.071  1.00  9.12           H  
ATOM    839  HB  VAL A  59      -3.351  42.800  -2.675  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59      -1.629  44.261  -1.764  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59      -1.085  43.465  -3.261  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59      -1.589  45.172  -3.291  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59      -4.056  44.864  -1.473  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59      -4.032  45.767  -3.004  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59      -5.223  44.478  -2.749  1.00  9.12           H  
ATOM    846  N   GLY A  60      -2.118  42.884  -6.549  1.00  7.85           N  
ATOM    847  CA  GLY A  60      -1.209  42.017  -7.283  1.00  7.85           C  
ATOM    848  C   GLY A  60       0.071  41.772  -6.498  1.00  7.85           C  
ATOM    849  O   GLY A  60       0.905  42.673  -6.369  1.00  7.85           O  
ATOM    850  H   GLY A  60      -2.575  43.637  -7.039  1.00  7.85           H  
ATOM    851 1HA  GLY A  60      -1.700  41.065  -7.492  1.00  7.85           H  
ATOM    852 2HA  GLY A  60      -0.976  42.463  -8.250  1.00  7.85           H  
TER     853
ENDMDL

REMARK ID 641868 MODEL 2 line_15_sample12
PFRMAT TS
TARGET line_15_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.537   0.301   1.220  1.00  3.13           N  
ATOM      2  CA  ASP A   1       0.633   0.842  -0.129  1.00  3.13           C  
ATOM      3  C   ASP A   1       1.227   2.237  -0.124  1.00  3.13           C  
ATOM      4  O   ASP A   1       0.962   3.037   0.775  1.00  3.13           O  
ATOM      5  CB  ASP A   1      -0.742   0.906  -0.797  1.00  3.13           C  
ATOM      6  CG  ASP A   1      -1.340  -0.464  -1.127  1.00  3.13           C  
ATOM      7  OD1 ASP A   1      -0.607  -1.426  -1.196  1.00  3.13           O  
ATOM      8  OD2 ASP A   1      -2.533  -0.527  -1.317  1.00  3.13           O  
ATOM      9 1H   ASP A   1       1.058  -0.562   1.277  1.00  3.13           H  
ATOM     10 2H   ASP A   1       0.919   0.969   1.875  1.00  3.13           H  
ATOM     11 3H   ASP A   1      -0.432   0.125   1.445  1.00  3.13           H  
ATOM     12  HA  ASP A   1       1.284   0.195  -0.717  1.00  3.13           H  
ATOM     13 1HB  ASP A   1      -1.432   1.433  -0.141  1.00  3.13           H  
ATOM     14 2HB  ASP A   1      -0.661   1.489  -1.718  1.00  3.13           H  
ATOM     15  N   LEU A   2       2.024   2.540  -1.136  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.595   3.874  -1.250  1.00  2.97           C  
ATOM     17  C   LEU A   2       1.592   4.788  -1.927  1.00  2.97           C  
ATOM     18  O   LEU A   2       0.859   4.341  -2.811  1.00  2.97           O  
ATOM     19  CB  LEU A   2       3.878   3.854  -2.085  1.00  2.97           C  
ATOM     20  CG  LEU A   2       5.039   3.019  -1.570  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       6.172   3.073  -2.597  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       5.484   3.568  -0.230  1.00  2.97           C  
ATOM     23  H   LEU A   2       2.226   1.851  -1.849  1.00  2.97           H  
ATOM     24  HA  LEU A   2       2.811   4.261  -0.253  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       3.638   3.524  -3.097  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.235   4.863  -2.133  1.00  2.97           H  
ATOM     27  HG  LEU A   2       4.733   1.981  -1.454  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       7.021   2.481  -2.246  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       5.820   2.672  -3.548  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       6.484   4.098  -2.738  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       6.325   2.980   0.143  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       5.789   4.602  -0.343  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       4.657   3.512   0.477  1.00  2.97           H  
ATOM     34  N   LYS A   3       1.569   6.059  -1.538  1.00  2.82           N  
ATOM     35  CA  LYS A   3       0.691   7.021  -2.188  1.00  2.82           C  
ATOM     36  C   LYS A   3       1.433   8.249  -2.677  1.00  2.82           C  
ATOM     37  O   LYS A   3       2.393   8.713  -2.062  1.00  2.82           O  
ATOM     38  CB  LYS A   3      -0.453   7.443  -1.259  1.00  2.82           C  
ATOM     39  CG  LYS A   3      -1.395   6.304  -0.834  1.00  2.82           C  
ATOM     40  CD  LYS A   3      -2.215   5.819  -2.045  1.00  2.82           C  
ATOM     41  CE  LYS A   3      -3.222   4.744  -1.681  1.00  2.82           C  
ATOM     42  NZ  LYS A   3      -3.971   4.265  -2.889  1.00  2.82           N  
ATOM     43  H   LYS A   3       2.173   6.361  -0.787  1.00  2.82           H  
ATOM     44  HA  LYS A   3       0.249   6.543  -3.059  1.00  2.82           H  
ATOM     45 1HB  LYS A   3      -0.035   7.883  -0.355  1.00  2.82           H  
ATOM     46 2HB  LYS A   3      -1.052   8.214  -1.749  1.00  2.82           H  
ATOM     47 1HG  LYS A   3      -0.822   5.469  -0.428  1.00  2.82           H  
ATOM     48 2HG  LYS A   3      -2.075   6.664  -0.066  1.00  2.82           H  
ATOM     49 1HD  LYS A   3      -2.744   6.662  -2.494  1.00  2.82           H  
ATOM     50 2HD  LYS A   3      -1.539   5.405  -2.789  1.00  2.82           H  
ATOM     51 1HE  LYS A   3      -2.695   3.900  -1.232  1.00  2.82           H  
ATOM     52 2HE  LYS A   3      -3.933   5.143  -0.957  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -4.628   3.547  -2.622  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -4.468   5.040  -3.311  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3      -3.313   3.885  -3.563  1.00  2.82           H  
ATOM     56  N   CYS A   4       0.960   8.766  -3.795  1.00  2.71           N  
ATOM     57  CA  CYS A   4       1.464   9.964  -4.432  1.00  2.71           C  
ATOM     58  C   CYS A   4       0.898  11.240  -3.793  1.00  2.71           C  
ATOM     59  O   CYS A   4      -0.317  11.391  -3.726  1.00  2.71           O  
ATOM     60  CB  CYS A   4       1.094   9.958  -5.904  1.00  2.71           C  
ATOM     61  SG  CYS A   4       1.531  11.483  -6.806  1.00  2.71           S  
ATOM     62  H   CYS A   4       0.174   8.288  -4.218  1.00  2.71           H  
ATOM     63  HA  CYS A   4       2.542   9.950  -4.354  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       1.568   9.124  -6.400  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       0.048   9.795  -5.957  1.00  2.71           H  
ATOM     66  N   PRO A   5       1.741  12.166  -3.293  1.00  2.64           N  
ATOM     67  CA  PRO A   5       1.351  13.417  -2.653  1.00  2.64           C  
ATOM     68  C   PRO A   5       0.837  14.498  -3.622  1.00  2.64           C  
ATOM     69  O   PRO A   5       0.293  15.512  -3.186  1.00  2.64           O  
ATOM     70  CB  PRO A   5       2.660  13.860  -1.994  1.00  2.64           C  
ATOM     71  CG  PRO A   5       3.747  13.279  -2.870  1.00  2.64           C  
ATOM     72  CD  PRO A   5       3.199  11.965  -3.356  1.00  2.64           C  
ATOM     73  HA  PRO A   5       0.592  13.193  -1.892  1.00  2.64           H  
ATOM     74 1HB  PRO A   5       2.699  14.956  -1.942  1.00  2.64           H  
ATOM     75 2HB  PRO A   5       2.705  13.485  -0.960  1.00  2.64           H  
ATOM     76 1HG  PRO A   5       3.979  13.966  -3.694  1.00  2.64           H  
ATOM     77 2HG  PRO A   5       4.681  13.145  -2.294  1.00  2.64           H  
ATOM     78 1HD  PRO A   5       3.538  11.832  -4.393  1.00  2.64           H  
ATOM     79 2HD  PRO A   5       3.515  11.145  -2.684  1.00  2.64           H  
ATOM     80  N   THR A   6       1.056  14.309  -4.921  1.00  2.58           N  
ATOM     81  CA  THR A   6       0.688  15.311  -5.915  1.00  2.58           C  
ATOM     82  C   THR A   6      -0.822  15.236  -6.241  1.00  2.58           C  
ATOM     83  O   THR A   6      -1.339  14.151  -6.513  1.00  2.58           O  
ATOM     84  CB  THR A   6       1.519  15.133  -7.207  1.00  2.58           C  
ATOM     85  OG1 THR A   6       2.907  15.269  -6.904  1.00  2.58           O  
ATOM     86  CG2 THR A   6       1.141  16.158  -8.256  1.00  2.58           C  
ATOM     87  H   THR A   6       1.489  13.455  -5.235  1.00  2.58           H  
ATOM     88  HA  THR A   6       0.958  16.274  -5.511  1.00  2.58           H  
ATOM     89  HB  THR A   6       1.344  14.177  -7.615  1.00  2.58           H  
ATOM     90  HG1 THR A   6       3.173  14.594  -6.280  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       1.740  16.000  -9.149  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       0.093  16.054  -8.508  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       1.326  17.156  -7.871  1.00  2.58           H  
ATOM     94  N   PRO A   7      -1.566  16.356  -6.199  1.00  2.53           N  
ATOM     95  CA  PRO A   7      -2.972  16.407  -6.536  1.00  2.53           C  
ATOM     96  C   PRO A   7      -3.189  15.820  -7.920  1.00  2.53           C  
ATOM     97  O   PRO A   7      -2.412  16.065  -8.841  1.00  2.53           O  
ATOM     98  CB  PRO A   7      -3.260  17.911  -6.509  1.00  2.53           C  
ATOM     99  CG  PRO A   7      -2.273  18.459  -5.500  1.00  2.53           C  
ATOM    100  CD  PRO A   7      -1.016  17.643  -5.706  1.00  2.53           C  
ATOM    101  HA  PRO A   7      -3.551  15.867  -5.775  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      -3.124  18.337  -7.514  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      -4.309  18.088  -6.225  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      -2.112  19.534  -5.666  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      -2.674  18.352  -4.481  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      -0.359  18.110  -6.447  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      -0.544  17.530  -4.714  1.00  2.53           H  
ATOM    108  N   GLY A   8      -4.263  15.052  -8.060  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -4.586  14.388  -9.317  1.00  2.47           C  
ATOM    110  C   GLY A   8      -4.084  12.940  -9.357  1.00  2.47           C  
ATOM    111  O   GLY A   8      -4.479  12.170 -10.236  1.00  2.47           O  
ATOM    112  H   GLY A   8      -4.870  14.899  -7.267  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -5.666  14.400  -9.463  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -4.147  14.945 -10.144  1.00  2.47           H  
ATOM    115  N   CYS A   9      -3.239  12.554  -8.396  1.00  2.39           N  
ATOM    116  CA  CYS A   9      -2.725  11.191  -8.354  1.00  2.39           C  
ATOM    117  C   CYS A   9      -3.599  10.146  -7.671  1.00  2.39           C  
ATOM    118  O   CYS A   9      -4.509  10.449  -6.899  1.00  2.39           O  
ATOM    119  CB  CYS A   9      -1.415  11.083  -7.631  1.00  2.39           C  
ATOM    120  SG  CYS A   9       0.049  11.755  -8.358  1.00  2.39           S  
ATOM    121  H   CYS A   9      -2.897  13.220  -7.699  1.00  2.39           H  
ATOM    122  HA  CYS A   9      -2.578  10.877  -9.378  1.00  2.39           H  
ATOM    123 1HB  CYS A   9      -1.522  11.506  -6.624  1.00  2.39           H  
ATOM    124 2HB  CYS A   9      -1.246  10.044  -7.540  1.00  2.39           H  
ATOM    125  N   ASP A  10      -3.246   8.885  -7.944  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -3.860   7.697  -7.355  1.00  2.29           C  
ATOM    127  C   ASP A  10      -2.884   6.735  -6.647  1.00  2.29           C  
ATOM    128  O   ASP A  10      -3.286   5.681  -6.154  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -4.511   6.923  -8.476  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -3.459   6.525  -9.524  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -2.299   7.003  -9.451  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -3.792   5.771 -10.409  1.00  2.29           O  
ATOM    133  H   ASP A  10      -2.512   8.752  -8.619  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -4.611   8.022  -6.635  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -4.982   6.023  -8.081  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -5.287   7.529  -8.948  1.00  2.29           H  
ATOM    137  N   GLY A  11      -1.608   7.104  -6.575  1.00  2.19           N  
ATOM    138  CA  GLY A  11      -0.596   6.222  -5.980  1.00  2.19           C  
ATOM    139  C   GLY A  11      -0.050   5.159  -6.951  1.00  2.19           C  
ATOM    140  O   GLY A  11       0.573   4.188  -6.519  1.00  2.19           O  
ATOM    141  H   GLY A  11      -1.343   7.985  -6.981  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       0.237   6.825  -5.631  1.00  2.19           H  
ATOM    143 2HA  GLY A  11      -1.013   5.727  -5.107  1.00  2.19           H  
ATOM    144  N   SER A  12      -0.253   5.370  -8.255  1.00  2.13           N  
ATOM    145  CA  SER A  12       0.200   4.480  -9.324  1.00  2.13           C  
ATOM    146  C   SER A  12       1.726   4.339  -9.497  1.00  2.13           C  
ATOM    147  O   SER A  12       2.534   4.827  -8.697  1.00  2.13           O  
ATOM    148  CB  SER A  12      -0.474   4.879 -10.626  1.00  2.13           C  
ATOM    149  OG  SER A  12      -0.169   6.196 -10.969  1.00  2.13           O  
ATOM    150  H   SER A  12      -0.829   6.164  -8.549  1.00  2.13           H  
ATOM    151  HA  SER A  12      -0.180   3.486  -9.083  1.00  2.13           H  
ATOM    152 1HB  SER A  12      -0.163   4.218 -11.422  1.00  2.13           H  
ATOM    153 2HB  SER A  12      -1.543   4.761 -10.530  1.00  2.13           H  
ATOM    154  HG  SER A  12      -0.826   6.709 -10.450  1.00  2.13           H  
ATOM    155  N   GLY A  13       2.105   3.587 -10.531  1.00  2.12           N  
ATOM    156  CA  GLY A  13       3.460   3.090 -10.764  1.00  2.12           C  
ATOM    157  C   GLY A  13       4.611   4.084 -10.930  1.00  2.12           C  
ATOM    158  O   GLY A  13       5.144   4.274 -12.022  1.00  2.12           O  
ATOM    159  H   GLY A  13       1.390   3.284 -11.173  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       3.712   2.427  -9.937  1.00  2.12           H  
ATOM    161 2HA  GLY A  13       3.435   2.450 -11.645  1.00  2.12           H  
ATOM    162  N   HIS A  14       5.031   4.634  -9.797  1.00  2.18           N  
ATOM    163  CA  HIS A  14       6.212   5.488  -9.665  1.00  2.18           C  
ATOM    164  C   HIS A  14       7.399   4.777 -10.313  1.00  2.18           C  
ATOM    165  O   HIS A  14       7.516   3.552 -10.226  1.00  2.18           O  
ATOM    166  CB  HIS A  14       6.464   5.749  -8.178  1.00  2.18           C  
ATOM    167  CG  HIS A  14       7.553   6.698  -7.814  1.00  2.18           C  
ATOM    168  ND1 HIS A  14       8.868   6.335  -7.824  1.00  2.18           N  
ATOM    169  CD2 HIS A  14       7.526   7.981  -7.398  1.00  2.18           C  
ATOM    170  CE1 HIS A  14       9.607   7.354  -7.402  1.00  2.18           C  
ATOM    171  NE2 HIS A  14       8.816   8.353  -7.143  1.00  2.18           N  
ATOM    172  H   HIS A  14       4.444   4.469  -8.981  1.00  2.18           H  
ATOM    173  HA  HIS A  14       6.054   6.440 -10.169  1.00  2.18           H  
ATOM    174 1HB  HIS A  14       5.563   6.109  -7.744  1.00  2.18           H  
ATOM    175 2HB  HIS A  14       6.686   4.802  -7.695  1.00  2.18           H  
ATOM    176  HD2 HIS A  14       6.655   8.606  -7.275  1.00  2.18           H  
ATOM    177  HE1 HIS A  14      10.693   7.361  -7.294  1.00  2.18           H  
ATOM    178  HE2 HIS A  14       9.114   9.257  -6.808  1.00  2.18           H  
ATOM    179  N   ILE A  15       8.281   5.544 -10.958  1.00  2.32           N  
ATOM    180  CA  ILE A  15       9.393   4.964 -11.724  1.00  2.32           C  
ATOM    181  C   ILE A  15      10.657   4.661 -10.918  1.00  2.32           C  
ATOM    182  O   ILE A  15      11.680   4.266 -11.492  1.00  2.32           O  
ATOM    183  CB  ILE A  15       9.791   5.914 -12.868  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      10.387   7.180 -12.289  1.00  2.32           C  
ATOM    185  CG2 ILE A  15       8.545   6.272 -13.678  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      11.007   8.106 -13.305  1.00  2.32           C  
ATOM    187  H   ILE A  15       8.152   6.556 -10.939  1.00  2.32           H  
ATOM    188  HA  ILE A  15       9.035   4.026 -12.158  1.00  2.32           H  
ATOM    189  HB  ILE A  15      10.531   5.438 -13.505  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15       9.618   7.701 -11.777  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      11.155   6.910 -11.567  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15       8.813   6.954 -14.485  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15       8.106   5.369 -14.095  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15       7.827   6.755 -13.018  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      11.404   8.989 -12.799  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      11.813   7.594 -13.826  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      10.250   8.418 -14.027  1.00  2.32           H  
ATOM    198  N   THR A  16      10.620   4.906  -9.612  1.00  2.52           N  
ATOM    199  CA  THR A  16      11.715   4.725  -8.661  1.00  2.52           C  
ATOM    200  C   THR A  16      12.832   5.729  -8.925  1.00  2.52           C  
ATOM    201  O   THR A  16      13.076   6.631  -8.120  1.00  2.52           O  
ATOM    202  CB  THR A  16      12.296   3.282  -8.700  1.00  2.52           C  
ATOM    203  OG1 THR A  16      11.261   2.332  -8.382  1.00  2.52           O  
ATOM    204  CG2 THR A  16      13.411   3.148  -7.667  1.00  2.52           C  
ATOM    205  H   THR A  16       9.761   5.260  -9.198  1.00  2.52           H  
ATOM    206  HA  THR A  16      11.340   4.899  -7.652  1.00  2.52           H  
ATOM    207  HB  THR A  16      12.706   3.059  -9.671  1.00  2.52           H  
ATOM    208  HG1 THR A  16      10.794   2.625  -7.594  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      13.812   2.137  -7.693  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      14.205   3.857  -7.889  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      13.013   3.353  -6.678  1.00  2.52           H  
ATOM    212  N   GLY A  17      13.484   5.662 -10.072  1.00  2.76           N  
ATOM    213  CA  GLY A  17      14.540   6.627 -10.298  1.00  2.76           C  
ATOM    214  C   GLY A  17      15.541   6.472  -9.161  1.00  2.76           C  
ATOM    215  O   GLY A  17      16.067   5.382  -8.931  1.00  2.76           O  
ATOM    216  H   GLY A  17      13.225   4.949 -10.752  1.00  2.76           H  
ATOM    217 1HA  GLY A  17      15.022   6.438 -11.257  1.00  2.76           H  
ATOM    218 2HA  GLY A  17      14.133   7.638 -10.317  1.00  2.76           H  
ATOM    219  N   ASN A  18      15.798   7.571  -8.452  1.00  3.00           N  
ATOM    220  CA  ASN A  18      16.731   7.597  -7.332  1.00  3.00           C  
ATOM    221  C   ASN A  18      16.033   7.571  -5.959  1.00  3.00           C  
ATOM    222  O   ASN A  18      16.665   7.865  -4.943  1.00  3.00           O  
ATOM    223  CB  ASN A  18      17.616   8.823  -7.425  1.00  3.00           C  
ATOM    224  CG  ASN A  18      18.554   8.770  -8.600  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      19.111   7.716  -8.924  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      18.740   9.893  -9.247  1.00  3.00           N  
ATOM    227  H   ASN A  18      15.313   8.422  -8.698  1.00  3.00           H  
ATOM    228  HA  ASN A  18      17.358   6.707  -7.386  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      16.991   9.713  -7.507  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      18.200   8.919  -6.509  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      19.355   9.919 -10.036  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      18.274  10.725  -8.949  1.00  3.00           H  
ATOM    233  N   TYR A  19      14.735   7.244  -5.925  1.00  3.18           N  
ATOM    234  CA  TYR A  19      14.000   7.262  -4.660  1.00  3.18           C  
ATOM    235  C   TYR A  19      13.250   5.958  -4.383  1.00  3.18           C  
ATOM    236  O   TYR A  19      12.636   5.377  -5.266  1.00  3.18           O  
ATOM    237  CB  TYR A  19      12.972   8.390  -4.705  1.00  3.18           C  
ATOM    238  CG  TYR A  19      13.563   9.749  -5.013  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      13.671  10.145  -6.341  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      14.015  10.581  -4.006  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      14.215  11.372  -6.655  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      14.557  11.809  -4.317  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      14.658  12.207  -5.636  1.00  3.18           C  
ATOM    244  OH  TYR A  19      15.201  13.434  -5.945  1.00  3.18           O  
ATOM    245  H   TYR A  19      14.249   6.996  -6.780  1.00  3.18           H  
ATOM    246  HA  TYR A  19      14.701   7.428  -3.846  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      12.221   8.164  -5.463  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      12.452   8.447  -3.748  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      13.321   9.481  -7.136  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      13.943  10.271  -2.969  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      14.296  11.685  -7.697  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      14.911  12.466  -3.523  1.00  3.18           H  
ATOM    253  HH  TYR A  19      15.168  13.568  -6.896  1.00  3.18           H  
ATOM    254  N   ALA A  20      13.231   5.548  -3.118  1.00  3.24           N  
ATOM    255  CA  ALA A  20      12.480   4.368  -2.667  1.00  3.24           C  
ATOM    256  C   ALA A  20      10.960   4.494  -2.861  1.00  3.24           C  
ATOM    257  O   ALA A  20      10.259   3.498  -3.052  1.00  3.24           O  
ATOM    258  CB  ALA A  20      12.763   4.120  -1.197  1.00  3.24           C  
ATOM    259  H   ALA A  20      13.767   6.066  -2.438  1.00  3.24           H  
ATOM    260  HA  ALA A  20      12.820   3.513  -3.250  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      12.235   3.224  -0.873  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      13.834   3.985  -1.050  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      12.420   4.973  -0.611  1.00  3.24           H  
ATOM    264  N   SER A  21      10.465   5.719  -2.747  1.00  3.18           N  
ATOM    265  CA  SER A  21       9.037   6.023  -2.772  1.00  3.18           C  
ATOM    266  C   SER A  21       8.794   7.417  -3.333  1.00  3.18           C  
ATOM    267  O   SER A  21       9.722   8.073  -3.810  1.00  3.18           O  
ATOM    268  CB  SER A  21       8.459   5.911  -1.376  1.00  3.18           C  
ATOM    269  OG  SER A  21       8.946   6.923  -0.543  1.00  3.18           O  
ATOM    270  H   SER A  21      11.118   6.474  -2.626  1.00  3.18           H  
ATOM    271  HA  SER A  21       8.542   5.303  -3.425  1.00  3.18           H  
ATOM    272 1HB  SER A  21       7.379   5.969  -1.422  1.00  3.18           H  
ATOM    273 2HB  SER A  21       8.715   4.937  -0.959  1.00  3.18           H  
ATOM    274  HG  SER A  21       8.559   7.739  -0.879  1.00  3.18           H  
ATOM    275  N   HIS A  22       7.540   7.885  -3.277  1.00  3.01           N  
ATOM    276  CA  HIS A  22       7.156   9.176  -3.867  1.00  3.01           C  
ATOM    277  C   HIS A  22       7.702  10.385  -3.084  1.00  3.01           C  
ATOM    278  O   HIS A  22       6.951  11.168  -2.510  1.00  3.01           O  
ATOM    279  CB  HIS A  22       5.625   9.307  -3.865  1.00  3.01           C  
ATOM    280  CG  HIS A  22       4.841   8.309  -4.686  1.00  3.01           C  
ATOM    281  ND1 HIS A  22       4.398   8.570  -5.963  1.00  3.01           N  
ATOM    282  CD2 HIS A  22       4.418   7.065  -4.388  1.00  3.01           C  
ATOM    283  CE1 HIS A  22       3.727   7.516  -6.414  1.00  3.01           C  
ATOM    284  NE2 HIS A  22       3.729   6.592  -5.476  1.00  3.01           N  
ATOM    285  H   HIS A  22       6.823   7.317  -2.850  1.00  3.01           H  
ATOM    286  HA  HIS A  22       7.520   9.244  -4.882  1.00  3.01           H  
ATOM    287 1HB  HIS A  22       5.256   9.248  -2.836  1.00  3.01           H  
ATOM    288 2HB  HIS A  22       5.374  10.291  -4.236  1.00  3.01           H  
ATOM    289  HD2 HIS A  22       4.591   6.551  -3.460  1.00  3.01           H  
ATOM    290  HE1 HIS A  22       3.253   7.425  -7.398  1.00  3.01           H  
ATOM    291  HE2 HIS A  22       3.292   5.676  -5.544  1.00  3.01           H  
ATOM    292  N   ARG A  23       9.027  10.541  -3.106  1.00  2.78           N  
ATOM    293  CA  ARG A  23       9.743  11.607  -2.408  1.00  2.78           C  
ATOM    294  C   ARG A  23      10.033  12.794  -3.322  1.00  2.78           C  
ATOM    295  O   ARG A  23      10.660  13.774  -2.918  1.00  2.78           O  
ATOM    296  CB  ARG A  23      11.052  11.081  -1.852  1.00  2.78           C  
ATOM    297  CG  ARG A  23      10.933  10.012  -0.771  1.00  2.78           C  
ATOM    298  CD  ARG A  23      12.281   9.571  -0.274  1.00  2.78           C  
ATOM    299  NE  ARG A  23      12.188   8.534   0.759  1.00  2.78           N  
ATOM    300  CZ  ARG A  23      13.244   8.010   1.426  1.00  2.78           C  
ATOM    301  NH1 ARG A  23      14.465   8.435   1.172  1.00  2.78           N  
ATOM    302  NH2 ARG A  23      13.054   7.070   2.336  1.00  2.78           N  
ATOM    303  H   ARG A  23       9.559   9.837  -3.603  1.00  2.78           H  
ATOM    304  HA  ARG A  23       9.127  11.952  -1.578  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      11.595  10.631  -2.663  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      11.652  11.902  -1.464  1.00  2.78           H  
ATOM    307 1HG  ARG A  23      10.357  10.398   0.069  1.00  2.78           H  
ATOM    308 2HG  ARG A  23      10.426   9.141  -1.190  1.00  2.78           H  
ATOM    309 1HD  ARG A  23      12.851   9.165  -1.107  1.00  2.78           H  
ATOM    310 2HD  ARG A  23      12.810  10.425   0.147  1.00  2.78           H  
ATOM    311  HE  ARG A  23      11.265   8.177   0.985  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23      14.618   9.155   0.481  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23      15.250   8.043   1.675  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23      12.118   6.742   2.538  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23      13.842   6.681   2.834  1.00  2.78           H  
ATOM    316  N   SER A  24       9.579  12.687  -4.563  1.00  2.53           N  
ATOM    317  CA  SER A  24       9.749  13.725  -5.561  1.00  2.53           C  
ATOM    318  C   SER A  24       8.709  13.631  -6.647  1.00  2.53           C  
ATOM    319  O   SER A  24       8.436  12.558  -7.191  1.00  2.53           O  
ATOM    320  CB  SER A  24      11.104  13.659  -6.241  1.00  2.53           C  
ATOM    321  OG  SER A  24      11.200  14.661  -7.262  1.00  2.53           O  
ATOM    322  H   SER A  24       9.075  11.849  -4.804  1.00  2.53           H  
ATOM    323  HA  SER A  24       9.646  14.695  -5.070  1.00  2.53           H  
ATOM    324 1HB  SER A  24      11.898  13.801  -5.506  1.00  2.53           H  
ATOM    325 2HB  SER A  24      11.238  12.670  -6.682  1.00  2.53           H  
ATOM    326  HG  SER A  24      11.368  15.491  -6.793  1.00  2.53           H  
ATOM    327  N   LEU A  25       8.239  14.795  -7.057  1.00  2.30           N  
ATOM    328  CA  LEU A  25       7.324  14.945  -8.171  1.00  2.30           C  
ATOM    329  C   LEU A  25       7.865  14.276  -9.426  1.00  2.30           C  
ATOM    330  O   LEU A  25       7.113  13.693 -10.209  1.00  2.30           O  
ATOM    331  CB  LEU A  25       7.118  16.441  -8.452  1.00  2.30           C  
ATOM    332  CG  LEU A  25       6.155  16.787  -9.577  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       4.786  16.263  -9.239  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       6.128  18.300  -9.775  1.00  2.30           C  
ATOM    335  H   LEU A  25       8.522  15.623  -6.554  1.00  2.30           H  
ATOM    336  HA  LEU A  25       6.372  14.485  -7.906  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       6.751  16.919  -7.546  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       8.082  16.880  -8.705  1.00  2.30           H  
ATOM    339  HG  LEU A  25       6.490  16.309 -10.494  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       4.094  16.499 -10.042  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       4.826  15.181  -9.102  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       4.445  16.731  -8.320  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       5.455  18.542 -10.583  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       5.789  18.786  -8.857  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       7.128  18.654 -10.023  1.00  2.30           H  
ATOM    346  N   SER A  26       9.188  14.349  -9.601  1.00  2.12           N  
ATOM    347  CA  SER A  26       9.852  13.856 -10.793  1.00  2.12           C  
ATOM    348  C   SER A  26       9.741  12.352 -11.001  1.00  2.12           C  
ATOM    349  O   SER A  26       9.973  11.869 -12.110  1.00  2.12           O  
ATOM    350  CB  SER A  26      11.316  14.254 -10.755  1.00  2.12           C  
ATOM    351  OG  SER A  26      12.006  13.598  -9.716  1.00  2.12           O  
ATOM    352  H   SER A  26       9.770  14.739  -8.858  1.00  2.12           H  
ATOM    353  HA  SER A  26       9.388  14.343 -11.652  1.00  2.12           H  
ATOM    354 1HB  SER A  26      11.779  14.011 -11.708  1.00  2.12           H  
ATOM    355 2HB  SER A  26      11.396  15.331 -10.616  1.00  2.12           H  
ATOM    356  HG  SER A  26      11.681  13.982  -8.882  1.00  2.12           H  
ATOM    357  N   GLY A  27       9.424  11.592  -9.951  1.00  1.99           N  
ATOM    358  CA  GLY A  27       9.319  10.158 -10.140  1.00  1.99           C  
ATOM    359  C   GLY A  27       7.890   9.694 -10.438  1.00  1.99           C  
ATOM    360  O   GLY A  27       7.657   8.503 -10.673  1.00  1.99           O  
ATOM    361  H   GLY A  27       9.220  12.008  -9.042  1.00  1.99           H  
ATOM    362 1HA  GLY A  27       9.974   9.865 -10.956  1.00  1.99           H  
ATOM    363 2HA  GLY A  27       9.694   9.656  -9.257  1.00  1.99           H  
ATOM    364  N   CYS A  28       6.912  10.602 -10.367  1.00  1.92           N  
ATOM    365  CA  CYS A  28       5.537  10.193 -10.627  1.00  1.92           C  
ATOM    366  C   CYS A  28       5.130  10.482 -12.081  1.00  1.92           C  
ATOM    367  O   CYS A  28       5.016  11.650 -12.446  1.00  1.92           O  
ATOM    368  CB  CYS A  28       4.559  10.881  -9.695  1.00  1.92           C  
ATOM    369  SG  CYS A  28       2.876  10.378 -10.032  1.00  1.92           S  
ATOM    370  H   CYS A  28       7.121  11.587 -10.185  1.00  1.92           H  
ATOM    371  HA  CYS A  28       5.458   9.139 -10.400  1.00  1.92           H  
ATOM    372 1HB  CYS A  28       4.790  10.628  -8.652  1.00  1.92           H  
ATOM    373 2HB  CYS A  28       4.634  11.965  -9.803  1.00  1.92           H  
ATOM    374  HG  CYS A  28       2.311  11.048  -9.010  1.00  1.92           H  
ATOM    375  N   PRO A  29       4.824   9.473 -12.926  1.00  1.93           N  
ATOM    376  CA  PRO A  29       4.437   9.641 -14.323  1.00  1.93           C  
ATOM    377  C   PRO A  29       3.296  10.633 -14.528  1.00  1.93           C  
ATOM    378  O   PRO A  29       3.253  11.355 -15.525  1.00  1.93           O  
ATOM    379  CB  PRO A  29       3.967   8.231 -14.693  1.00  1.93           C  
ATOM    380  CG  PRO A  29       4.760   7.329 -13.812  1.00  1.93           C  
ATOM    381  CD  PRO A  29       4.871   8.066 -12.494  1.00  1.93           C  
ATOM    382  HA  PRO A  29       5.318   9.935 -14.910  1.00  1.93           H  
ATOM    383 1HB  PRO A  29       2.882   8.137 -14.527  1.00  1.93           H  
ATOM    384 2HB  PRO A  29       4.142   8.042 -15.765  1.00  1.93           H  
ATOM    385 1HG  PRO A  29       4.256   6.352 -13.702  1.00  1.93           H  
ATOM    386 2HG  PRO A  29       5.732   7.124 -14.270  1.00  1.93           H  
ATOM    387 1HD  PRO A  29       4.033   7.817 -11.823  1.00  1.93           H  
ATOM    388 2HD  PRO A  29       5.836   7.811 -12.079  1.00  1.93           H  
ATOM    389  N   ARG A  30       2.392  10.721 -13.551  1.00  2.03           N  
ATOM    390  CA  ARG A  30       1.238  11.603 -13.647  1.00  2.03           C  
ATOM    391  C   ARG A  30       1.600  13.070 -13.598  1.00  2.03           C  
ATOM    392  O   ARG A  30       0.823  13.921 -14.024  1.00  2.03           O  
ATOM    393  CB  ARG A  30       0.224  11.292 -12.569  1.00  2.03           C  
ATOM    394  CG  ARG A  30      -0.464   9.965 -12.757  1.00  2.03           C  
ATOM    395  CD  ARG A  30      -1.469   9.741 -11.730  1.00  2.03           C  
ATOM    396  NE  ARG A  30      -2.131   8.464 -11.876  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      -3.175   8.244 -12.714  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      -3.619   9.217 -13.481  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      -3.758   7.063 -12.768  1.00  2.03           N  
ATOM    400  H   ARG A  30       2.482  10.139 -12.733  1.00  2.03           H  
ATOM    401  HA  ARG A  30       0.754  11.410 -14.606  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       0.686  11.311 -11.598  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      -0.550  12.059 -12.566  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      -0.952   9.939 -13.730  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       0.273   9.161 -12.694  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      -0.981   9.752 -10.755  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      -2.224  10.527 -11.772  1.00  2.03           H  
ATOM    408  HE  ARG A  30      -1.787   7.675 -11.296  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      -3.183  10.124 -13.445  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      -4.398   9.052 -14.100  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      -3.457   6.310 -12.130  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      -4.533   6.907 -13.382  1.00  2.03           H  
ATOM    413  N   ALA A  31       2.797  13.393 -13.118  1.00  2.22           N  
ATOM    414  CA  ALA A  31       3.226  14.778 -13.051  1.00  2.22           C  
ATOM    415  C   ALA A  31       3.222  15.388 -14.448  1.00  2.22           C  
ATOM    416  O   ALA A  31       2.962  16.582 -14.619  1.00  2.22           O  
ATOM    417  CB  ALA A  31       4.621  14.870 -12.464  1.00  2.22           C  
ATOM    418  H   ALA A  31       3.443  12.669 -12.806  1.00  2.22           H  
ATOM    419  HA  ALA A  31       2.530  15.328 -12.425  1.00  2.22           H  
ATOM    420 1HB  ALA A  31       4.925  15.913 -12.410  1.00  2.22           H  
ATOM    421 2HB  ALA A  31       4.624  14.432 -11.467  1.00  2.22           H  
ATOM    422 3HB  ALA A  31       5.321  14.319 -13.091  1.00  2.22           H  
ATOM    423  N   LYS A  32       3.483  14.556 -15.460  1.00  2.48           N  
ATOM    424  CA  LYS A  32       3.571  14.973 -16.848  1.00  2.48           C  
ATOM    425  C   LYS A  32       2.235  15.471 -17.392  1.00  2.48           C  
ATOM    426  O   LYS A  32       2.188  16.123 -18.435  1.00  2.48           O  
ATOM    427  CB  LYS A  32       4.058  13.808 -17.699  1.00  2.48           C  
ATOM    428  CG  LYS A  32       5.491  13.388 -17.422  1.00  2.48           C  
ATOM    429  CD  LYS A  32       5.887  12.203 -18.282  1.00  2.48           C  
ATOM    430  CE  LYS A  32       7.313  11.766 -18.008  1.00  2.48           C  
ATOM    431  NZ  LYS A  32       7.696  10.591 -18.833  1.00  2.48           N  
ATOM    432  H   LYS A  32       3.611  13.558 -15.268  1.00  2.48           H  
ATOM    433  HA  LYS A  32       4.286  15.794 -16.914  1.00  2.48           H  
ATOM    434 1HB  LYS A  32       3.415  12.945 -17.528  1.00  2.48           H  
ATOM    435 2HB  LYS A  32       3.981  14.070 -18.752  1.00  2.48           H  
ATOM    436 1HG  LYS A  32       6.166  14.221 -17.616  1.00  2.48           H  
ATOM    437 2HG  LYS A  32       5.579  13.103 -16.370  1.00  2.48           H  
ATOM    438 1HD  LYS A  32       5.211  11.369 -18.070  1.00  2.48           H  
ATOM    439 2HD  LYS A  32       5.789  12.469 -19.334  1.00  2.48           H  
ATOM    440 1HE  LYS A  32       7.988  12.591 -18.231  1.00  2.48           H  
ATOM    441 2HE  LYS A  32       7.409  11.505 -16.953  1.00  2.48           H  
ATOM    442 1HZ  LYS A  32       8.648  10.327 -18.626  1.00  2.48           H  
ATOM    443 2HZ  LYS A  32       7.077   9.819 -18.623  1.00  2.48           H  
ATOM    444 3HZ  LYS A  32       7.618  10.828 -19.812  1.00  2.48           H  
ATOM    445  N   LYS A  33       1.140  15.108 -16.721  1.00  2.77           N  
ATOM    446  CA  LYS A  33      -0.199  15.476 -17.133  1.00  2.77           C  
ATOM    447  C   LYS A  33      -0.411  16.982 -17.240  1.00  2.77           C  
ATOM    448  O   LYS A  33      -1.194  17.429 -18.081  1.00  2.77           O  
ATOM    449  CB  LYS A  33      -1.227  14.890 -16.163  1.00  2.77           C  
ATOM    450  CG  LYS A  33      -2.686  15.137 -16.555  1.00  2.77           C  
ATOM    451  CD  LYS A  33      -3.653  14.442 -15.591  1.00  2.77           C  
ATOM    452  CE  LYS A  33      -5.107  14.709 -15.971  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      -6.060  14.054 -15.030  1.00  2.77           N  
ATOM    454  H   LYS A  33       1.232  14.590 -15.849  1.00  2.77           H  
ATOM    455  HA  LYS A  33      -0.376  15.049 -18.120  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      -1.068  13.816 -16.067  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      -1.074  15.327 -15.174  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      -2.880  16.211 -16.542  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      -2.857  14.767 -17.563  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      -3.472  13.367 -15.613  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      -3.478  14.800 -14.576  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      -5.287  15.783 -15.966  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      -5.288  14.327 -16.977  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -7.008  14.253 -15.317  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      -5.910  13.055 -15.035  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      -5.910  14.409 -14.097  1.00  2.77           H  
ATOM    467  N   SER A  34       0.203  17.768 -16.346  1.00  3.07           N  
ATOM    468  CA  SER A  34      -0.053  19.206 -16.375  1.00  3.07           C  
ATOM    469  C   SER A  34       1.020  20.062 -15.696  1.00  3.07           C  
ATOM    470  O   SER A  34       2.054  19.587 -15.233  1.00  3.07           O  
ATOM    471  CB  SER A  34      -1.417  19.512 -15.762  1.00  3.07           C  
ATOM    472  OG  SER A  34      -1.804  20.839 -16.041  1.00  3.07           O  
ATOM    473  H   SER A  34       0.886  17.371 -15.695  1.00  3.07           H  
ATOM    474  HA  SER A  34      -0.089  19.507 -17.424  1.00  3.07           H  
ATOM    475 1HB  SER A  34      -2.165  18.825 -16.152  1.00  3.07           H  
ATOM    476 2HB  SER A  34      -1.368  19.364 -14.683  1.00  3.07           H  
ATOM    477  HG  SER A  34      -2.707  20.924 -15.716  1.00  3.07           H  
ATOM    478  N   GLY A  35       0.743  21.358 -15.618  1.00  3.35           N  
ATOM    479  CA  GLY A  35       1.657  22.348 -15.049  1.00  3.35           C  
ATOM    480  C   GLY A  35       1.678  22.324 -13.523  1.00  3.35           C  
ATOM    481  O   GLY A  35       1.272  23.288 -12.875  1.00  3.35           O  
ATOM    482  H   GLY A  35      -0.159  21.643 -15.972  1.00  3.35           H  
ATOM    483 1HA  GLY A  35       2.663  22.167 -15.426  1.00  3.35           H  
ATOM    484 2HA  GLY A  35       1.367  23.341 -15.390  1.00  3.35           H  
ATOM    485  N   VAL A  36       2.131  21.209 -12.962  1.00  3.61           N  
ATOM    486  CA  VAL A  36       2.164  21.042 -11.516  1.00  3.61           C  
ATOM    487  C   VAL A  36       3.109  22.064 -10.913  1.00  3.61           C  
ATOM    488  O   VAL A  36       4.243  22.214 -11.375  1.00  3.61           O  
ATOM    489  CB  VAL A  36       2.634  19.625 -11.128  1.00  3.61           C  
ATOM    490  CG1 VAL A  36       2.782  19.533  -9.610  1.00  3.61           C  
ATOM    491  CG2 VAL A  36       1.650  18.580 -11.637  1.00  3.61           C  
ATOM    492  H   VAL A  36       2.431  20.462 -13.589  1.00  3.61           H  
ATOM    493  HA  VAL A  36       1.162  21.208 -11.116  1.00  3.61           H  
ATOM    494  HB  VAL A  36       3.604  19.442 -11.574  1.00  3.61           H  
ATOM    495 1HG1 VAL A  36       3.119  18.552  -9.337  1.00  3.61           H  
ATOM    496 2HG1 VAL A  36       3.506  20.268  -9.260  1.00  3.61           H  
ATOM    497 3HG1 VAL A  36       1.821  19.723  -9.137  1.00  3.61           H  
ATOM    498 1HG2 VAL A  36       2.001  17.584 -11.366  1.00  3.61           H  
ATOM    499 2HG2 VAL A  36       0.672  18.755 -11.192  1.00  3.61           H  
ATOM    500 3HG2 VAL A  36       1.575  18.651 -12.728  1.00  3.61           H  
ATOM    501  N   LYS A  37       2.641  22.778  -9.897  1.00  3.86           N  
ATOM    502  CA  LYS A  37       3.459  23.799  -9.267  1.00  3.86           C  
ATOM    503  C   LYS A  37       3.942  23.355  -7.903  1.00  3.86           C  
ATOM    504  O   LYS A  37       3.262  22.599  -7.206  1.00  3.86           O  
ATOM    505  CB  LYS A  37       2.673  25.102  -9.123  1.00  3.86           C  
ATOM    506  CG  LYS A  37       2.108  25.656 -10.431  1.00  3.86           C  
ATOM    507  CD  LYS A  37       3.204  26.024 -11.418  1.00  3.86           C  
ATOM    508  CE  LYS A  37       2.618  26.661 -12.670  1.00  3.86           C  
ATOM    509  NZ  LYS A  37       3.667  26.989 -13.672  1.00  3.86           N  
ATOM    510  H   LYS A  37       1.701  22.614  -9.570  1.00  3.86           H  
ATOM    511  HA  LYS A  37       4.335  23.983  -9.888  1.00  3.86           H  
ATOM    512 1HB  LYS A  37       1.839  24.947  -8.441  1.00  3.86           H  
ATOM    513 2HB  LYS A  37       3.316  25.866  -8.684  1.00  3.86           H  
ATOM    514 1HG  LYS A  37       1.457  24.910 -10.889  1.00  3.86           H  
ATOM    515 2HG  LYS A  37       1.514  26.543 -10.220  1.00  3.86           H  
ATOM    516 1HD  LYS A  37       3.903  26.717 -10.953  1.00  3.86           H  
ATOM    517 2HD  LYS A  37       3.746  25.120 -11.706  1.00  3.86           H  
ATOM    518 1HE  LYS A  37       1.907  25.966 -13.118  1.00  3.86           H  
ATOM    519 2HE  LYS A  37       2.094  27.575 -12.395  1.00  3.86           H  
ATOM    520 1HZ  LYS A  37       3.235  27.402 -14.484  1.00  3.86           H  
ATOM    521 2HZ  LYS A  37       4.325  27.639 -13.270  1.00  3.86           H  
ATOM    522 3HZ  LYS A  37       4.148  26.142 -13.938  1.00  3.86           H  
ATOM    523  N   VAL A  38       5.091  23.878  -7.506  1.00  4.12           N  
ATOM    524  CA  VAL A  38       5.644  23.649  -6.185  1.00  4.12           C  
ATOM    525  C   VAL A  38       5.842  24.998  -5.507  1.00  4.12           C  
ATOM    526  O   VAL A  38       6.431  25.909  -6.089  1.00  4.12           O  
ATOM    527  CB  VAL A  38       6.976  22.881  -6.287  1.00  4.12           C  
ATOM    528  CG1 VAL A  38       7.563  22.680  -4.900  1.00  4.12           C  
ATOM    529  CG2 VAL A  38       6.731  21.524  -6.990  1.00  4.12           C  
ATOM    530  H   VAL A  38       5.598  24.473  -8.145  1.00  4.12           H  
ATOM    531  HA  VAL A  38       4.941  23.059  -5.596  1.00  4.12           H  
ATOM    532  HB  VAL A  38       7.690  23.470  -6.863  1.00  4.12           H  
ATOM    533 1HG1 VAL A  38       8.509  22.149  -4.979  1.00  4.12           H  
ATOM    534 2HG1 VAL A  38       7.733  23.651  -4.431  1.00  4.12           H  
ATOM    535 3HG1 VAL A  38       6.869  22.101  -4.294  1.00  4.12           H  
ATOM    536 1HG2 VAL A  38       7.671  20.979  -7.069  1.00  4.12           H  
ATOM    537 2HG2 VAL A  38       6.018  20.937  -6.408  1.00  4.12           H  
ATOM    538 3HG2 VAL A  38       6.328  21.687  -7.990  1.00  4.12           H  
ATOM    539  N   ALA A  39       5.310  25.149  -4.301  1.00  4.39           N  
ATOM    540  CA  ALA A  39       5.422  26.416  -3.596  1.00  4.39           C  
ATOM    541  C   ALA A  39       6.885  26.724  -3.251  1.00  4.39           C  
ATOM    542  O   ALA A  39       7.641  25.797  -2.964  1.00  4.39           O  
ATOM    543  CB  ALA A  39       4.598  26.381  -2.319  1.00  4.39           C  
ATOM    544  H   ALA A  39       4.828  24.371  -3.872  1.00  4.39           H  
ATOM    545  HA  ALA A  39       5.031  27.181  -4.257  1.00  4.39           H  
ATOM    546 1HB  ALA A  39       4.668  27.340  -1.808  1.00  4.39           H  
ATOM    547 2HB  ALA A  39       3.557  26.174  -2.561  1.00  4.39           H  
ATOM    548 3HB  ALA A  39       4.980  25.600  -1.664  1.00  4.39           H  
ATOM    549  N   PRO A  40       7.309  28.002  -3.275  1.00  4.69           N  
ATOM    550  CA  PRO A  40       8.622  28.473  -2.871  1.00  4.69           C  
ATOM    551  C   PRO A  40       8.782  28.398  -1.363  1.00  4.69           C  
ATOM    552  O   PRO A  40       7.797  28.515  -0.624  1.00  4.69           O  
ATOM    553  CB  PRO A  40       8.628  29.921  -3.377  1.00  4.69           C  
ATOM    554  CG  PRO A  40       7.178  30.334  -3.395  1.00  4.69           C  
ATOM    555  CD  PRO A  40       6.414  29.077  -3.764  1.00  4.69           C  
ATOM    556  HA  PRO A  40       9.400  27.874  -3.373  1.00  4.69           H  
ATOM    557 1HB  PRO A  40       9.226  30.544  -2.695  1.00  4.69           H  
ATOM    558 2HB  PRO A  40       9.109  29.974  -4.363  1.00  4.69           H  
ATOM    559 1HG  PRO A  40       6.894  30.719  -2.417  1.00  4.69           H  
ATOM    560 2HG  PRO A  40       7.025  31.154  -4.115  1.00  4.69           H  
ATOM    561 1HD  PRO A  40       5.458  29.088  -3.227  1.00  4.69           H  
ATOM    562 2HD  PRO A  40       6.287  29.005  -4.860  1.00  4.69           H  
ATOM    563  N   THR A  41      10.022  28.277  -0.903  1.00  5.02           N  
ATOM    564  CA  THR A  41      10.307  28.309   0.525  1.00  5.02           C  
ATOM    565  C   THR A  41      10.654  29.732   0.939  1.00  5.02           C  
ATOM    566  O   THR A  41      10.877  30.588   0.080  1.00  5.02           O  
ATOM    567  CB  THR A  41      11.472  27.367   0.873  1.00  5.02           C  
ATOM    568  OG1 THR A  41      12.672  27.845   0.255  1.00  5.02           O  
ATOM    569  CG2 THR A  41      11.178  25.978   0.359  1.00  5.02           C  
ATOM    570  H   THR A  41      10.811  28.165  -1.557  1.00  5.02           H  
ATOM    571  HA  THR A  41       9.421  27.991   1.073  1.00  5.02           H  
ATOM    572  HB  THR A  41      11.610  27.339   1.952  1.00  5.02           H  
ATOM    573  HG1 THR A  41      12.578  27.803  -0.734  1.00  5.02           H  
ATOM    574 1HG2 THR A  41      12.007  25.314   0.601  1.00  5.02           H  
ATOM    575 2HG2 THR A  41      10.265  25.604   0.819  1.00  5.02           H  
ATOM    576 3HG2 THR A  41      11.049  26.018  -0.726  1.00  5.02           H  
ATOM    577  N   LYS A  42      10.766  29.995   2.241  1.00  5.34           N  
ATOM    578  CA  LYS A  42      11.122  31.348   2.677  1.00  5.34           C  
ATOM    579  C   LYS A  42      12.474  31.812   2.118  1.00  5.34           C  
ATOM    580  O   LYS A  42      12.706  33.006   1.944  1.00  5.34           O  
ATOM    581  CB  LYS A  42      11.173  31.423   4.207  1.00  5.34           C  
ATOM    582  CG  LYS A  42      12.363  30.671   4.836  1.00  5.34           C  
ATOM    583  CD  LYS A  42      12.376  30.756   6.355  1.00  5.34           C  
ATOM    584  CE  LYS A  42      13.547  29.946   6.961  1.00  5.34           C  
ATOM    585  NZ  LYS A  42      14.905  30.516   6.613  1.00  5.34           N  
ATOM    586  H   LYS A  42      10.590  29.271   2.923  1.00  5.34           H  
ATOM    587  HA  LYS A  42      10.357  32.036   2.317  1.00  5.34           H  
ATOM    588 1HB  LYS A  42      11.244  32.466   4.514  1.00  5.34           H  
ATOM    589 2HB  LYS A  42      10.252  31.019   4.627  1.00  5.34           H  
ATOM    590 1HG  LYS A  42      12.362  29.627   4.524  1.00  5.34           H  
ATOM    591 2HG  LYS A  42      13.282  31.129   4.489  1.00  5.34           H  
ATOM    592 1HD  LYS A  42      12.480  31.799   6.655  1.00  5.34           H  
ATOM    593 2HD  LYS A  42      11.437  30.373   6.753  1.00  5.34           H  
ATOM    594 1HE  LYS A  42      13.438  29.939   8.044  1.00  5.34           H  
ATOM    595 2HE  LYS A  42      13.496  28.921   6.594  1.00  5.34           H  
ATOM    596 1HZ  LYS A  42      15.622  29.952   7.034  1.00  5.34           H  
ATOM    597 2HZ  LYS A  42      15.068  30.523   5.586  1.00  5.34           H  
ATOM    598 3HZ  LYS A  42      14.977  31.455   6.953  1.00  5.34           H  
ATOM    599  N   ASP A  43      13.346  30.856   1.789  1.00  5.73           N  
ATOM    600  CA  ASP A  43      14.669  31.164   1.277  1.00  5.73           C  
ATOM    601  C   ASP A  43      14.630  31.503  -0.212  1.00  5.73           C  
ATOM    602  O   ASP A  43      15.604  32.022  -0.761  1.00  5.73           O  
ATOM    603  CB  ASP A  43      15.614  29.992   1.539  1.00  5.73           C  
ATOM    604  CG  ASP A  43      15.877  29.772   3.057  1.00  5.73           C  
ATOM    605  OD1 ASP A  43      15.534  30.639   3.848  1.00  5.73           O  
ATOM    606  OD2 ASP A  43      16.408  28.751   3.409  1.00  5.73           O  
ATOM    607  H   ASP A  43      13.083  29.888   1.916  1.00  5.73           H  
ATOM    608  HA  ASP A  43      15.047  32.036   1.810  1.00  5.73           H  
ATOM    609 1HB  ASP A  43      15.179  29.081   1.114  1.00  5.73           H  
ATOM    610 2HB  ASP A  43      16.563  30.169   1.033  1.00  5.73           H  
ATOM    611  N   ASP A  44      13.507  31.203  -0.867  1.00  6.35           N  
ATOM    612  CA  ASP A  44      13.341  31.490  -2.280  1.00  6.35           C  
ATOM    613  C   ASP A  44      12.600  32.815  -2.405  1.00  6.35           C  
ATOM    614  O   ASP A  44      12.917  33.648  -3.249  1.00  6.35           O  
ATOM    615  CB  ASP A  44      12.515  30.402  -2.972  1.00  6.35           C  
ATOM    616  CG  ASP A  44      13.138  29.003  -2.944  1.00  6.35           C  
ATOM    617  OD1 ASP A  44      14.253  28.843  -3.382  1.00  6.35           O  
ATOM    618  OD2 ASP A  44      12.456  28.082  -2.474  1.00  6.35           O  
ATOM    619  H   ASP A  44      12.723  30.798  -0.366  1.00  6.35           H  
ATOM    620  HA  ASP A  44      14.319  31.576  -2.753  1.00  6.35           H  
ATOM    621 1HB  ASP A  44      11.546  30.348  -2.484  1.00  6.35           H  
ATOM    622 2HB  ASP A  44      12.337  30.687  -4.008  1.00  6.35           H  
ATOM    623  N   LYS A  45      11.658  33.044  -1.488  1.00  7.26           N  
ATOM    624  CA  LYS A  45      10.816  34.240  -1.507  1.00  7.26           C  
ATOM    625  C   LYS A  45      11.637  35.524  -1.371  1.00  7.26           C  
ATOM    626  O   LYS A  45      11.265  36.566  -1.912  1.00  7.26           O  
ATOM    627  CB  LYS A  45       9.762  34.160  -0.400  1.00  7.26           C  
ATOM    628  CG  LYS A  45       8.660  33.105  -0.641  1.00  7.26           C  
ATOM    629  CD  LYS A  45       7.664  33.054   0.515  1.00  7.26           C  
ATOM    630  CE  LYS A  45       6.602  31.982   0.287  1.00  7.26           C  
ATOM    631  NZ  LYS A  45       5.635  31.903   1.425  1.00  7.26           N  
ATOM    632  H   LYS A  45      11.469  32.320  -0.795  1.00  7.26           H  
ATOM    633  HA  LYS A  45      10.302  34.276  -2.467  1.00  7.26           H  
ATOM    634 1HB  LYS A  45      10.254  33.920   0.547  1.00  7.26           H  
ATOM    635 2HB  LYS A  45       9.285  35.130  -0.282  1.00  7.26           H  
ATOM    636 1HG  LYS A  45       8.124  33.337  -1.560  1.00  7.26           H  
ATOM    637 2HG  LYS A  45       9.113  32.125  -0.751  1.00  7.26           H  
ATOM    638 1HD  LYS A  45       8.194  32.829   1.437  1.00  7.26           H  
ATOM    639 2HD  LYS A  45       7.177  34.023   0.621  1.00  7.26           H  
ATOM    640 1HE  LYS A  45       6.056  32.210  -0.624  1.00  7.26           H  
ATOM    641 2HE  LYS A  45       7.095  31.012   0.174  1.00  7.26           H  
ATOM    642 1HZ  LYS A  45       4.956  31.181   1.233  1.00  7.26           H  
ATOM    643 2HZ  LYS A  45       6.133  31.678   2.274  1.00  7.26           H  
ATOM    644 3HZ  LYS A  45       5.165  32.790   1.534  1.00  7.26           H  
ATOM    645  N   GLU A  46      12.753  35.443  -0.647  1.00  8.32           N  
ATOM    646  CA  GLU A  46      13.646  36.577  -0.436  1.00  8.32           C  
ATOM    647  C   GLU A  46      14.874  36.547  -1.353  1.00  8.32           C  
ATOM    648  O   GLU A  46      15.846  37.261  -1.106  1.00  8.32           O  
ATOM    649  CB  GLU A  46      14.084  36.687   1.029  1.00  8.32           C  
ATOM    650  CG  GLU A  46      12.940  36.981   2.005  1.00  8.32           C  
ATOM    651  CD  GLU A  46      13.400  37.219   3.444  1.00  8.32           C  
ATOM    652  OE1 GLU A  46      14.582  37.145   3.700  1.00  8.32           O  
ATOM    653  OE2 GLU A  46      12.563  37.494   4.275  1.00  8.32           O  
ATOM    654  H   GLU A  46      12.987  34.550  -0.226  1.00  8.32           H  
ATOM    655  HA  GLU A  46      13.091  37.484  -0.675  1.00  8.32           H  
ATOM    656 1HB  GLU A  46      14.549  35.747   1.338  1.00  8.32           H  
ATOM    657 2HB  GLU A  46      14.829  37.475   1.130  1.00  8.32           H  
ATOM    658 1HG  GLU A  46      12.400  37.861   1.657  1.00  8.32           H  
ATOM    659 2HG  GLU A  46      12.251  36.136   1.990  1.00  8.32           H  
ATOM    660  N   ASP A  47      14.864  35.691  -2.378  1.00  9.23           N  
ATOM    661  CA  ASP A  47      15.981  35.599  -3.311  1.00  9.23           C  
ATOM    662  C   ASP A  47      16.070  36.881  -4.146  1.00  9.23           C  
ATOM    663  O   ASP A  47      15.142  37.170  -4.910  1.00  9.23           O  
ATOM    664  CB  ASP A  47      15.835  34.387  -4.244  1.00  9.23           C  
ATOM    665  CG  ASP A  47      17.055  34.159  -5.211  1.00  9.23           C  
ATOM    666  OD1 ASP A  47      17.597  35.119  -5.753  1.00  9.23           O  
ATOM    667  OD2 ASP A  47      17.421  33.018  -5.398  1.00  9.23           O  
ATOM    668  H   ASP A  47      14.051  35.097  -2.542  1.00  9.23           H  
ATOM    669  HA  ASP A  47      16.877  35.432  -2.729  1.00  9.23           H  
ATOM    670 1HB  ASP A  47      15.704  33.484  -3.636  1.00  9.23           H  
ATOM    671 2HB  ASP A  47      14.930  34.497  -4.841  1.00  9.23           H  
ATOM    672  N   PRO A  48      17.172  37.655  -4.083  1.00  9.66           N  
ATOM    673  CA  PRO A  48      17.350  38.916  -4.777  1.00  9.66           C  
ATOM    674  C   PRO A  48      16.953  38.858  -6.254  1.00  9.66           C  
ATOM    675  O   PRO A  48      16.465  39.852  -6.790  1.00  9.66           O  
ATOM    676  CB  PRO A  48      18.857  39.147  -4.633  1.00  9.66           C  
ATOM    677  CG  PRO A  48      19.207  38.490  -3.324  1.00  9.66           C  
ATOM    678  CD  PRO A  48      18.348  37.251  -3.275  1.00  9.66           C  
ATOM    679  HA  PRO A  48      16.799  39.691  -4.245  1.00  9.66           H  
ATOM    680 1HB  PRO A  48      19.391  38.711  -5.493  1.00  9.66           H  
ATOM    681 2HB  PRO A  48      19.069  40.228  -4.637  1.00  9.66           H  
ATOM    682 1HG  PRO A  48      20.282  38.258  -3.292  1.00  9.66           H  
ATOM    683 2HG  PRO A  48      19.004  39.177  -2.490  1.00  9.66           H  
ATOM    684 1HD  PRO A  48      18.854  36.383  -3.732  1.00  9.66           H  
ATOM    685 2HD  PRO A  48      18.081  37.093  -2.222  1.00  9.66           H  
ATOM    686  N   GLU A  49      17.115  37.712  -6.922  1.00  9.44           N  
ATOM    687  CA  GLU A  49      16.776  37.655  -8.345  1.00  9.44           C  
ATOM    688  C   GLU A  49      15.285  37.815  -8.589  1.00  9.44           C  
ATOM    689  O   GLU A  49      14.867  38.282  -9.652  1.00  9.44           O  
ATOM    690  CB  GLU A  49      17.291  36.374  -8.991  1.00  9.44           C  
ATOM    691  CG  GLU A  49      18.812  36.327  -9.100  1.00  9.44           C  
ATOM    692  CD  GLU A  49      19.364  37.451  -9.965  1.00  9.44           C  
ATOM    693  OE1 GLU A  49      18.912  37.604 -11.072  1.00  9.44           O  
ATOM    694  OE2 GLU A  49      20.225  38.173  -9.504  1.00  9.44           O  
ATOM    695  H   GLU A  49      17.456  36.859  -6.453  1.00  9.44           H  
ATOM    696  HA  GLU A  49      17.276  38.485  -8.839  1.00  9.44           H  
ATOM    697 1HB  GLU A  49      16.961  35.512  -8.405  1.00  9.44           H  
ATOM    698 2HB  GLU A  49      16.872  36.274  -9.992  1.00  9.44           H  
ATOM    699 1HG  GLU A  49      19.236  36.404  -8.096  1.00  9.44           H  
ATOM    700 2HG  GLU A  49      19.110  35.367  -9.519  1.00  9.44           H  
ATOM    701  N   LEU A  50      14.478  37.390  -7.625  1.00  8.84           N  
ATOM    702  CA  LEU A  50      13.037  37.476  -7.748  1.00  8.84           C  
ATOM    703  C   LEU A  50      12.578  38.827  -7.212  1.00  8.84           C  
ATOM    704  O   LEU A  50      11.512  39.326  -7.569  1.00  8.84           O  
ATOM    705  CB  LEU A  50      12.383  36.333  -6.979  1.00  8.84           C  
ATOM    706  CG  LEU A  50      12.782  34.937  -7.466  1.00  8.84           C  
ATOM    707  CD1 LEU A  50      12.121  33.890  -6.592  1.00  8.84           C  
ATOM    708  CD2 LEU A  50      12.401  34.784  -8.923  1.00  8.84           C  
ATOM    709  H   LEU A  50      14.881  37.039  -6.758  1.00  8.84           H  
ATOM    710  HA  LEU A  50      12.764  37.407  -8.800  1.00  8.84           H  
ATOM    711 1HB  LEU A  50      12.671  36.415  -5.927  1.00  8.84           H  
ATOM    712 2HB  LEU A  50      11.300  36.426  -7.050  1.00  8.84           H  
ATOM    713  HG  LEU A  50      13.864  34.817  -7.362  1.00  8.84           H  
ATOM    714 1HD1 LEU A  50      12.421  32.895  -6.921  1.00  8.84           H  
ATOM    715 2HD1 LEU A  50      12.432  34.041  -5.571  1.00  8.84           H  
ATOM    716 3HD1 LEU A  50      11.039  33.983  -6.659  1.00  8.84           H  
ATOM    717 1HD2 LEU A  50      12.699  33.797  -9.276  1.00  8.84           H  
ATOM    718 2HD2 LEU A  50      11.324  34.901  -9.035  1.00  8.84           H  
ATOM    719 3HD2 LEU A  50      12.913  35.550  -9.510  1.00  8.84           H  
ATOM    720  N   MET A  51      13.409  39.414  -6.343  1.00  8.36           N  
ATOM    721  CA  MET A  51      13.100  40.714  -5.747  1.00  8.36           C  
ATOM    722  C   MET A  51      13.364  41.867  -6.729  1.00  8.36           C  
ATOM    723  O   MET A  51      12.726  42.919  -6.650  1.00  8.36           O  
ATOM    724  CB  MET A  51      13.941  40.910  -4.495  1.00  8.36           C  
ATOM    725  CG  MET A  51      13.626  39.937  -3.365  1.00  8.36           C  
ATOM    726  SD  MET A  51      14.705  40.145  -1.947  1.00  8.36           S  
ATOM    727  CE  MET A  51      14.097  41.672  -1.269  1.00  8.36           C  
ATOM    728  H   MET A  51      14.254  38.916  -6.067  1.00  8.36           H  
ATOM    729  HA  MET A  51      12.045  40.733  -5.481  1.00  8.36           H  
ATOM    730 1HB  MET A  51      14.980  40.826  -4.755  1.00  8.36           H  
ATOM    731 2HB  MET A  51      13.788  41.919  -4.114  1.00  8.36           H  
ATOM    732 1HG  MET A  51      12.596  40.074  -3.041  1.00  8.36           H  
ATOM    733 2HG  MET A  51      13.729  38.912  -3.727  1.00  8.36           H  
ATOM    734 1HE  MET A  51      14.676  41.929  -0.381  1.00  8.36           H  
ATOM    735 2HE  MET A  51      14.195  42.465  -2.011  1.00  8.36           H  
ATOM    736 3HE  MET A  51      13.047  41.555  -0.997  1.00  8.36           H  
ATOM    737  N   LYS A  52      14.292  41.663  -7.673  1.00  8.36           N  
ATOM    738  CA  LYS A  52      14.614  42.691  -8.667  1.00  8.36           C  
ATOM    739  C   LYS A  52      13.394  43.101  -9.481  1.00  8.36           C  
ATOM    740  O   LYS A  52      12.636  42.269  -9.973  1.00  8.36           O  
ATOM    741  CB  LYS A  52      15.749  42.221  -9.586  1.00  8.36           C  
ATOM    742  CG  LYS A  52      17.139  42.219  -8.923  1.00  8.36           C  
ATOM    743  CD  LYS A  52      18.223  41.613  -9.821  1.00  8.36           C  
ATOM    744  CE  LYS A  52      19.597  41.687  -9.146  1.00  8.36           C  
ATOM    745  NZ  LYS A  52      20.655  40.951  -9.917  1.00  8.36           N  
ATOM    746  H   LYS A  52      14.820  40.792  -7.660  1.00  8.36           H  
ATOM    747  HA  LYS A  52      14.965  43.576  -8.134  1.00  8.36           H  
ATOM    748 1HB  LYS A  52      15.544  41.192  -9.913  1.00  8.36           H  
ATOM    749 2HB  LYS A  52      15.786  42.847 -10.477  1.00  8.36           H  
ATOM    750 1HG  LYS A  52      17.413  43.248  -8.706  1.00  8.36           H  
ATOM    751 2HG  LYS A  52      17.109  41.697  -7.999  1.00  8.36           H  
ATOM    752 1HD  LYS A  52      17.988  40.561 -10.019  1.00  8.36           H  
ATOM    753 2HD  LYS A  52      18.258  42.144 -10.768  1.00  8.36           H  
ATOM    754 1HE  LYS A  52      19.882  42.734  -9.076  1.00  8.36           H  
ATOM    755 2HE  LYS A  52      19.534  41.267  -8.140  1.00  8.36           H  
ATOM    756 1HZ  LYS A  52      21.538  41.039  -9.445  1.00  8.36           H  
ATOM    757 2HZ  LYS A  52      20.407  39.944  -9.959  1.00  8.36           H  
ATOM    758 3HZ  LYS A  52      20.733  41.321 -10.848  1.00  8.36           H  
ATOM    759  N   CYS A  53      13.234  44.414  -9.623  1.00  8.94           N  
ATOM    760  CA  CYS A  53      12.118  45.031 -10.326  1.00  8.94           C  
ATOM    761  C   CYS A  53      12.251  44.983 -11.853  1.00  8.94           C  
ATOM    762  O   CYS A  53      13.183  45.566 -12.405  1.00  8.94           O  
ATOM    763  CB  CYS A  53      12.017  46.491  -9.898  1.00  8.94           C  
ATOM    764  SG  CYS A  53      10.762  47.425 -10.749  1.00  8.94           S  
ATOM    765  H   CYS A  53      13.921  45.014  -9.188  1.00  8.94           H  
ATOM    766  HA  CYS A  53      11.215  44.523 -10.007  1.00  8.94           H  
ATOM    767 1HB  CYS A  53      11.807  46.542  -8.830  1.00  8.94           H  
ATOM    768 2HB  CYS A  53      12.974  46.982 -10.066  1.00  8.94           H  
ATOM    769  N   PRO A  54      11.328  44.295 -12.587  1.00  9.98           N  
ATOM    770  CA  PRO A  54      11.326  44.166 -14.042  1.00  9.98           C  
ATOM    771  C   PRO A  54      10.787  45.390 -14.796  1.00  9.98           C  
ATOM    772  O   PRO A  54      10.961  45.507 -16.009  1.00  9.98           O  
ATOM    773  CB  PRO A  54      10.401  42.963 -14.245  1.00  9.98           C  
ATOM    774  CG  PRO A  54       9.426  43.030 -13.083  1.00  9.98           C  
ATOM    775  CD  PRO A  54      10.223  43.568 -11.917  1.00  9.98           C  
ATOM    776  HA  PRO A  54      12.350  43.932 -14.376  1.00  9.98           H  
ATOM    777 1HB  PRO A  54       9.899  43.037 -15.224  1.00  9.98           H  
ATOM    778 2HB  PRO A  54      10.993  42.034 -14.257  1.00  9.98           H  
ATOM    779 1HG  PRO A  54       8.570  43.666 -13.330  1.00  9.98           H  
ATOM    780 2HG  PRO A  54       9.019  42.027 -12.881  1.00  9.98           H  
ATOM    781 1HD  PRO A  54       9.573  44.259 -11.358  1.00  9.98           H  
ATOM    782 2HD  PRO A  54      10.604  42.737 -11.299  1.00  9.98           H  
ATOM    783  N   VAL A  55      10.084  46.269 -14.088  1.00 11.15           N  
ATOM    784  CA  VAL A  55       9.441  47.426 -14.700  1.00 11.15           C  
ATOM    785  C   VAL A  55       9.892  48.723 -14.051  1.00 11.15           C  
ATOM    786  O   VAL A  55       9.341  49.055 -13.008  1.00 11.15           O  
ATOM    787  CB  VAL A  55       7.918  47.344 -14.568  1.00 11.15           C  
ATOM    788  CG1 VAL A  55       7.296  48.582 -15.194  1.00 11.15           C  
ATOM    789  CG2 VAL A  55       7.413  46.099 -15.271  1.00 11.15           C  
ATOM    790  H   VAL A  55       9.990  46.137 -13.091  1.00 11.15           H  
ATOM    791  HA  VAL A  55       9.653  47.402 -15.758  1.00 11.15           H  
ATOM    792  HB  VAL A  55       7.641  47.315 -13.515  1.00 11.15           H  
ATOM    793 1HG1 VAL A  55       6.211  48.535 -15.101  1.00 11.15           H  
ATOM    794 2HG1 VAL A  55       7.661  49.468 -14.683  1.00 11.15           H  
ATOM    795 3HG1 VAL A  55       7.568  48.631 -16.247  1.00 11.15           H  
ATOM    796 1HG2 VAL A  55       6.330  46.047 -15.180  1.00 11.15           H  
ATOM    797 2HG2 VAL A  55       7.690  46.147 -16.326  1.00 11.15           H  
ATOM    798 3HG2 VAL A  55       7.850  45.221 -14.830  1.00 11.15           H  
ATOM    799  N   PRO A  56      10.691  49.579 -14.724  1.00 11.75           N  
ATOM    800  CA  PRO A  56      11.378  50.751 -14.186  1.00 11.75           C  
ATOM    801  C   PRO A  56      10.568  51.661 -13.265  1.00 11.75           C  
ATOM    802  O   PRO A  56      11.137  52.307 -12.388  1.00 11.75           O  
ATOM    803  CB  PRO A  56      11.768  51.501 -15.464  1.00 11.75           C  
ATOM    804  CG  PRO A  56      11.965  50.417 -16.487  1.00 11.75           C  
ATOM    805  CD  PRO A  56      10.922  49.380 -16.176  1.00 11.75           C  
ATOM    806  HA  PRO A  56      12.282  50.406 -13.656  1.00 11.75           H  
ATOM    807 1HB  PRO A  56      10.968  52.206 -15.742  1.00 11.75           H  
ATOM    808 2HB  PRO A  56      12.672  52.099 -15.288  1.00 11.75           H  
ATOM    809 1HG  PRO A  56      11.863  50.832 -17.500  1.00 11.75           H  
ATOM    810 2HG  PRO A  56      12.985  50.011 -16.412  1.00 11.75           H  
ATOM    811 1HD  PRO A  56      10.001  49.545 -16.755  1.00 11.75           H  
ATOM    812 2HD  PRO A  56      11.391  48.402 -16.373  1.00 11.75           H  
ATOM    813  N   GLY A  57       9.252  51.764 -13.457  1.00 11.37           N  
ATOM    814  CA  GLY A  57       8.467  52.624 -12.573  1.00 11.37           C  
ATOM    815  C   GLY A  57       8.612  52.156 -11.116  1.00 11.37           C  
ATOM    816  O   GLY A  57       8.552  52.955 -10.179  1.00 11.37           O  
ATOM    817  H   GLY A  57       8.797  51.232 -14.183  1.00 11.37           H  
ATOM    818 1HA  GLY A  57       8.804  53.657 -12.668  1.00 11.37           H  
ATOM    819 2HA  GLY A  57       7.420  52.592 -12.869  1.00 11.37           H  
ATOM    820  N   CYS A  58       8.730  50.835 -10.954  1.00 10.25           N  
ATOM    821  CA  CYS A  58       8.918  50.133  -9.692  1.00 10.25           C  
ATOM    822  C   CYS A  58       8.029  50.617  -8.555  1.00 10.25           C  
ATOM    823  O   CYS A  58       8.490  50.789  -7.425  1.00 10.25           O  
ATOM    824  CB  CYS A  58      10.391  50.170  -9.314  1.00 10.25           C  
ATOM    825  SG  CYS A  58      11.450  49.363 -10.583  1.00 10.25           S  
ATOM    826  H   CYS A  58       8.783  50.270 -11.795  1.00 10.25           H  
ATOM    827  HA  CYS A  58       8.658  49.093  -9.867  1.00 10.25           H  
ATOM    828 1HB  CYS A  58      10.714  51.207  -9.210  1.00 10.25           H  
ATOM    829 2HB  CYS A  58      10.547  49.670  -8.361  1.00 10.25           H  
ATOM    830  N   VAL A  59       6.746  50.792  -8.845  1.00  8.89           N  
ATOM    831  CA  VAL A  59       5.769  51.261  -7.867  1.00  8.89           C  
ATOM    832  C   VAL A  59       5.539  50.286  -6.718  1.00  8.89           C  
ATOM    833  O   VAL A  59       5.428  50.685  -5.557  1.00  8.89           O  
ATOM    834  CB  VAL A  59       4.431  51.531  -8.567  1.00  8.89           C  
ATOM    835  CG1 VAL A  59       3.357  51.844  -7.535  1.00  8.89           C  
ATOM    836  CG2 VAL A  59       4.610  52.683  -9.547  1.00  8.89           C  
ATOM    837  H   VAL A  59       6.452  50.623  -9.797  1.00  8.89           H  
ATOM    838  HA  VAL A  59       6.139  52.202  -7.453  1.00  8.89           H  
ATOM    839  HB  VAL A  59       4.117  50.637  -9.105  1.00  8.89           H  
ATOM    840 1HG1 VAL A  59       2.406  52.023  -8.040  1.00  8.89           H  
ATOM    841 2HG1 VAL A  59       3.248  50.996  -6.854  1.00  8.89           H  
ATOM    842 3HG1 VAL A  59       3.640  52.729  -6.971  1.00  8.89           H  
ATOM    843 1HG2 VAL A  59       3.665  52.878 -10.058  1.00  8.89           H  
ATOM    844 2HG2 VAL A  59       4.919  53.575  -9.001  1.00  8.89           H  
ATOM    845 3HG2 VAL A  59       5.375  52.425 -10.280  1.00  8.89           H  
ATOM    846  N   GLY A  60       5.421  49.006  -7.041  1.00  7.75           N  
ATOM    847  CA  GLY A  60       5.171  47.999  -6.022  1.00  7.75           C  
ATOM    848  C   GLY A  60       3.690  47.948  -5.675  1.00  7.75           C  
ATOM    849  O   GLY A  60       2.836  48.067  -6.557  1.00  7.75           O  
ATOM    850  H   GLY A  60       5.522  48.733  -8.007  1.00  7.75           H  
ATOM    851 1HA  GLY A  60       5.502  47.025  -6.382  1.00  7.75           H  
ATOM    852 2HA  GLY A  60       5.754  48.231  -5.130  1.00  7.75           H  
TER     853
ENDMDL

REMARK ID 641868 MODEL 3 line_15_sample12
PFRMAT TS
TARGET line_15_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.467   7.681   3.549  1.00  2.92           N  
ATOM      2  CA  ASP A   1       3.020   6.342   3.701  1.00  2.92           C  
ATOM      3  C   ASP A   1       4.181   6.136   2.735  1.00  2.92           C  
ATOM      4  O   ASP A   1       4.436   6.959   1.856  1.00  2.92           O  
ATOM      5  CB  ASP A   1       1.925   5.276   3.504  1.00  2.92           C  
ATOM      6  CG  ASP A   1       2.235   3.905   4.186  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       3.331   3.745   4.695  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       1.370   3.059   4.205  1.00  2.92           O  
ATOM      9 1H   ASP A   1       1.777   7.847   4.267  1.00  2.92           H  
ATOM     10 2H   ASP A   1       3.209   8.360   3.629  1.00  2.92           H  
ATOM     11 3H   ASP A   1       2.034   7.762   2.640  1.00  2.92           H  
ATOM     12  HA  ASP A   1       3.405   6.242   4.716  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       0.978   5.653   3.892  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       1.791   5.101   2.435  1.00  2.92           H  
ATOM     15  N   LEU A   2       4.903   5.049   2.933  1.00  2.70           N  
ATOM     16  CA  LEU A   2       6.065   4.718   2.111  1.00  2.70           C  
ATOM     17  C   LEU A   2       5.725   4.413   0.657  1.00  2.70           C  
ATOM     18  O   LEU A   2       4.713   3.782   0.355  1.00  2.70           O  
ATOM     19  CB  LEU A   2       6.806   3.514   2.695  1.00  2.70           C  
ATOM     20  CG  LEU A   2       7.511   3.731   4.017  1.00  2.70           C  
ATOM     21  CD1 LEU A   2       8.064   2.404   4.505  1.00  2.70           C  
ATOM     22  CD2 LEU A   2       8.626   4.733   3.814  1.00  2.70           C  
ATOM     23  H   LEU A   2       4.611   4.422   3.687  1.00  2.70           H  
ATOM     24  HA  LEU A   2       6.738   5.574   2.124  1.00  2.70           H  
ATOM     25 1HB  LEU A   2       6.094   2.700   2.829  1.00  2.70           H  
ATOM     26 2HB  LEU A   2       7.550   3.199   1.979  1.00  2.70           H  
ATOM     27  HG  LEU A   2       6.804   4.108   4.761  1.00  2.70           H  
ATOM     28 1HD1 LEU A   2       8.579   2.537   5.458  1.00  2.70           H  
ATOM     29 2HD1 LEU A   2       7.241   1.709   4.637  1.00  2.70           H  
ATOM     30 3HD1 LEU A   2       8.764   2.004   3.768  1.00  2.70           H  
ATOM     31 1HD2 LEU A   2       9.136   4.893   4.756  1.00  2.70           H  
ATOM     32 2HD2 LEU A   2       9.325   4.344   3.074  1.00  2.70           H  
ATOM     33 3HD2 LEU A   2       8.208   5.675   3.460  1.00  2.70           H  
ATOM     34  N   LYS A   3       6.610   4.850  -0.234  1.00  2.53           N  
ATOM     35  CA  LYS A   3       6.505   4.597  -1.665  1.00  2.53           C  
ATOM     36  C   LYS A   3       7.899   4.409  -2.244  1.00  2.53           C  
ATOM     37  O   LYS A   3       8.780   5.235  -2.021  1.00  2.53           O  
ATOM     38  CB  LYS A   3       5.799   5.762  -2.362  1.00  2.53           C  
ATOM     39  CG  LYS A   3       5.561   5.566  -3.852  1.00  2.53           C  
ATOM     40  CD  LYS A   3       4.786   6.737  -4.444  1.00  2.53           C  
ATOM     41  CE  LYS A   3       4.568   6.559  -5.937  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       3.814   7.700  -6.525  1.00  2.53           N  
ATOM     43  H   LYS A   3       7.404   5.373   0.099  1.00  2.53           H  
ATOM     44  HA  LYS A   3       5.942   3.677  -1.829  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       4.830   5.932  -1.888  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       6.388   6.670  -2.236  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       6.520   5.461  -4.371  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       4.986   4.658  -3.999  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       3.818   6.820  -3.949  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       5.342   7.659  -4.275  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       5.535   6.482  -6.433  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       4.008   5.640  -6.110  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       3.689   7.546  -7.516  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       2.910   7.773  -6.079  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3       4.330   8.556  -6.380  1.00  2.53           H  
ATOM     56  N   CYS A   4       8.093   3.328  -2.985  1.00  2.41           N  
ATOM     57  CA  CYS A   4       9.393   3.025  -3.562  1.00  2.41           C  
ATOM     58  C   CYS A   4       9.845   4.040  -4.621  1.00  2.41           C  
ATOM     59  O   CYS A   4       9.118   4.287  -5.583  1.00  2.41           O  
ATOM     60  CB  CYS A   4       9.346   1.648  -4.194  1.00  2.41           C  
ATOM     61  SG  CYS A   4      10.846   1.179  -4.996  1.00  2.41           S  
ATOM     62  H   CYS A   4       7.342   2.665  -3.138  1.00  2.41           H  
ATOM     63  HA  CYS A   4      10.100   2.994  -2.748  1.00  2.41           H  
ATOM     64 1HB  CYS A   4       9.126   0.903  -3.423  1.00  2.41           H  
ATOM     65 2HB  CYS A   4       8.544   1.616  -4.917  1.00  2.41           H  
ATOM     66  N   PRO A   5      11.047   4.657  -4.476  1.00  2.34           N  
ATOM     67  CA  PRO A   5      11.660   5.616  -5.396  1.00  2.34           C  
ATOM     68  C   PRO A   5      12.406   4.976  -6.572  1.00  2.34           C  
ATOM     69  O   PRO A   5      12.885   5.675  -7.467  1.00  2.34           O  
ATOM     70  CB  PRO A   5      12.653   6.336  -4.483  1.00  2.34           C  
ATOM     71  CG  PRO A   5      13.094   5.270  -3.507  1.00  2.34           C  
ATOM     72  CD  PRO A   5      11.861   4.425  -3.263  1.00  2.34           C  
ATOM     73  HA  PRO A   5      10.886   6.308  -5.759  1.00  2.34           H  
ATOM     74 1HB  PRO A   5      13.485   6.734  -5.081  1.00  2.34           H  
ATOM     75 2HB  PRO A   5      12.165   7.192  -3.995  1.00  2.34           H  
ATOM     76 1HG  PRO A   5      13.924   4.682  -3.931  1.00  2.34           H  
ATOM     77 2HG  PRO A   5      13.476   5.734  -2.584  1.00  2.34           H  
ATOM     78 1HD  PRO A   5      12.181   3.372  -3.184  1.00  2.34           H  
ATOM     79 2HD  PRO A   5      11.330   4.794  -2.370  1.00  2.34           H  
ATOM     80  N   THR A   6      12.566   3.665  -6.526  1.00  2.30           N  
ATOM     81  CA  THR A   6      13.372   2.935  -7.489  1.00  2.30           C  
ATOM     82  C   THR A   6      12.649   2.868  -8.842  1.00  2.30           C  
ATOM     83  O   THR A   6      11.463   2.559  -8.874  1.00  2.30           O  
ATOM     84  CB  THR A   6      13.684   1.515  -6.963  1.00  2.30           C  
ATOM     85  OG1 THR A   6      14.339   1.613  -5.699  1.00  2.30           O  
ATOM     86  CG2 THR A   6      14.560   0.737  -7.862  1.00  2.30           C  
ATOM     87  H   THR A   6      12.120   3.142  -5.786  1.00  2.30           H  
ATOM     88  HA  THR A   6      14.303   3.463  -7.581  1.00  2.30           H  
ATOM     89  HB  THR A   6      12.801   0.981  -6.874  1.00  2.30           H  
ATOM     90  HG1 THR A   6      14.308   0.756  -5.242  1.00  2.30           H  
ATOM     91 1HG2 THR A   6      14.715  -0.231  -7.416  1.00  2.30           H  
ATOM     92 2HG2 THR A   6      14.102   0.622  -8.817  1.00  2.30           H  
ATOM     93 3HG2 THR A   6      15.507   1.239  -7.967  1.00  2.30           H  
ATOM     94  N   PRO A   7      13.321   3.140  -9.980  1.00  2.27           N  
ATOM     95  CA  PRO A   7      12.795   3.059 -11.345  1.00  2.27           C  
ATOM     96  C   PRO A   7      12.052   1.756 -11.664  1.00  2.27           C  
ATOM     97  O   PRO A   7      11.179   1.729 -12.530  1.00  2.27           O  
ATOM     98  CB  PRO A   7      14.072   3.174 -12.179  1.00  2.27           C  
ATOM     99  CG  PRO A   7      14.994   4.027 -11.342  1.00  2.27           C  
ATOM    100  CD  PRO A   7      14.721   3.637  -9.919  1.00  2.27           C  
ATOM    101  HA  PRO A   7      12.140   3.925 -11.520  1.00  2.27           H  
ATOM    102 1HB  PRO A   7      14.478   2.173 -12.385  1.00  2.27           H  
ATOM    103 2HB  PRO A   7      13.841   3.628 -13.156  1.00  2.27           H  
ATOM    104 1HG  PRO A   7      16.041   3.848 -11.637  1.00  2.27           H  
ATOM    105 2HG  PRO A   7      14.791   5.093 -11.526  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      15.417   2.874  -9.591  1.00  2.27           H  
ATOM    107 2HD  PRO A   7      14.785   4.562  -9.318  1.00  2.27           H  
ATOM    108  N   GLY A   8      12.417   0.672 -10.989  1.00  2.23           N  
ATOM    109  CA  GLY A   8      11.809  -0.632 -11.204  1.00  2.23           C  
ATOM    110  C   GLY A   8      10.502  -0.844 -10.419  1.00  2.23           C  
ATOM    111  O   GLY A   8       9.916  -1.931 -10.486  1.00  2.23           O  
ATOM    112  H   GLY A   8      13.136   0.748 -10.296  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      11.620  -0.766 -12.266  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      12.525  -1.403 -10.915  1.00  2.23           H  
ATOM    115  N   CYS A   9      10.056   0.167  -9.660  1.00  2.14           N  
ATOM    116  CA  CYS A   9       8.863   0.040  -8.826  1.00  2.14           C  
ATOM    117  C   CYS A   9       7.530   0.563  -9.339  1.00  2.14           C  
ATOM    118  O   CYS A   9       7.428   1.561 -10.049  1.00  2.14           O  
ATOM    119  CB  CYS A   9       9.085   0.709  -7.485  1.00  2.14           C  
ATOM    120  SG  CYS A   9      10.292  -0.098  -6.503  1.00  2.14           S  
ATOM    121  H   CYS A   9      10.570   1.048  -9.634  1.00  2.14           H  
ATOM    122  HA  CYS A   9       8.732  -1.022  -8.632  1.00  2.14           H  
ATOM    123 1HB  CYS A   9       9.393   1.750  -7.629  1.00  2.14           H  
ATOM    124 2HB  CYS A   9       8.154   0.709  -6.938  1.00  2.14           H  
ATOM    125  N   ASP A  10       6.497  -0.107  -8.829  1.00  2.02           N  
ATOM    126  CA  ASP A  10       5.070   0.179  -8.962  1.00  2.02           C  
ATOM    127  C   ASP A  10       4.551   0.574  -7.578  1.00  2.02           C  
ATOM    128  O   ASP A  10       3.538   0.056  -7.106  1.00  2.02           O  
ATOM    129  CB  ASP A  10       4.321  -1.070  -9.435  1.00  2.02           C  
ATOM    130  CG  ASP A  10       4.704  -1.524 -10.832  1.00  2.02           C  
ATOM    131  OD1 ASP A  10       4.838  -0.702 -11.698  1.00  2.02           O  
ATOM    132  OD2 ASP A  10       4.927  -2.712 -11.002  1.00  2.02           O  
ATOM    133  H   ASP A  10       6.732  -0.912  -8.267  1.00  2.02           H  
ATOM    134  HA  ASP A  10       4.921   1.005  -9.659  1.00  2.02           H  
ATOM    135 1HB  ASP A  10       4.508  -1.887  -8.739  1.00  2.02           H  
ATOM    136 2HB  ASP A  10       3.249  -0.871  -9.418  1.00  2.02           H  
ATOM    137  N   GLY A  11       5.354   1.333  -6.842  1.00  1.91           N  
ATOM    138  CA  GLY A  11       5.073   1.669  -5.438  1.00  1.91           C  
ATOM    139  C   GLY A  11       5.690   0.571  -4.568  1.00  1.91           C  
ATOM    140  O   GLY A  11       6.509   0.836  -3.684  1.00  1.91           O  
ATOM    141  H   GLY A  11       6.179   1.719  -7.283  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       5.513   2.636  -5.195  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       3.999   1.732  -5.270  1.00  1.91           H  
ATOM    144  N   SER A  12       5.273  -0.661  -4.856  1.00  1.86           N  
ATOM    145  CA  SER A  12       5.775  -1.909  -4.277  1.00  1.86           C  
ATOM    146  C   SER A  12       5.852  -1.969  -2.748  1.00  1.86           C  
ATOM    147  O   SER A  12       4.824  -1.980  -2.072  1.00  1.86           O  
ATOM    148  CB  SER A  12       7.129  -2.233  -4.883  1.00  1.86           C  
ATOM    149  OG  SER A  12       7.501  -3.551  -4.581  1.00  1.86           O  
ATOM    150  H   SER A  12       4.545  -0.710  -5.567  1.00  1.86           H  
ATOM    151  HA  SER A  12       5.091  -2.698  -4.592  1.00  1.86           H  
ATOM    152 1HB  SER A  12       7.079  -2.111  -5.965  1.00  1.86           H  
ATOM    153 2HB  SER A  12       7.883  -1.532  -4.527  1.00  1.86           H  
ATOM    154  HG  SER A  12       7.247  -3.697  -3.663  1.00  1.86           H  
ATOM    155  N   GLY A  13       7.076  -2.051  -2.215  1.00  1.89           N  
ATOM    156  CA  GLY A  13       7.300  -2.200  -0.782  1.00  1.89           C  
ATOM    157  C   GLY A  13       8.789  -2.208  -0.442  1.00  1.89           C  
ATOM    158  O   GLY A  13       9.595  -1.554  -1.111  1.00  1.89           O  
ATOM    159  H   GLY A  13       7.881  -2.014  -2.824  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       6.809  -1.383  -0.253  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       6.839  -3.124  -0.435  1.00  1.89           H  
ATOM    162  N   HIS A  14       9.136  -2.885   0.651  1.00  2.02           N  
ATOM    163  CA  HIS A  14      10.512  -2.887   1.138  1.00  2.02           C  
ATOM    164  C   HIS A  14      10.856  -4.071   2.038  1.00  2.02           C  
ATOM    165  O   HIS A  14       9.974  -4.757   2.562  1.00  2.02           O  
ATOM    166  CB  HIS A  14      10.767  -1.604   1.912  1.00  2.02           C  
ATOM    167  CG  HIS A  14       9.887  -1.491   3.088  1.00  2.02           C  
ATOM    168  ND1 HIS A  14       8.559  -1.096   3.003  1.00  2.02           N  
ATOM    169  CD2 HIS A  14      10.121  -1.733   4.374  1.00  2.02           C  
ATOM    170  CE1 HIS A  14       8.034  -1.088   4.214  1.00  2.02           C  
ATOM    171  NE2 HIS A  14       8.958  -1.466   5.065  1.00  2.02           N  
ATOM    172  H   HIS A  14       8.435  -3.405   1.159  1.00  2.02           H  
ATOM    173  HA  HIS A  14      11.183  -2.915   0.290  1.00  2.02           H  
ATOM    174 1HB  HIS A  14      11.808  -1.586   2.262  1.00  2.02           H  
ATOM    175 2HB  HIS A  14      10.623  -0.749   1.286  1.00  2.02           H  
ATOM    176  HD2 HIS A  14      11.065  -2.072   4.779  1.00  2.02           H  
ATOM    177  HE1 HIS A  14       7.011  -0.813   4.466  1.00  2.02           H  
ATOM    178  HE2 HIS A  14       8.847  -1.547   6.064  1.00  2.02           H  
ATOM    179  N   ILE A  15      12.150  -4.265   2.251  1.00  2.25           N  
ATOM    180  CA  ILE A  15      12.670  -5.276   3.157  1.00  2.25           C  
ATOM    181  C   ILE A  15      12.710  -4.743   4.590  1.00  2.25           C  
ATOM    182  O   ILE A  15      13.515  -3.884   4.932  1.00  2.25           O  
ATOM    183  CB  ILE A  15      14.072  -5.665   2.674  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      13.946  -6.241   1.245  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      14.726  -6.646   3.639  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      15.247  -6.381   0.501  1.00  2.25           C  
ATOM    187  H   ILE A  15      12.813  -3.686   1.737  1.00  2.25           H  
ATOM    188  HA  ILE A  15      12.018  -6.149   3.123  1.00  2.25           H  
ATOM    189  HB  ILE A  15      14.690  -4.760   2.605  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      13.474  -7.219   1.304  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      13.310  -5.589   0.680  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      15.721  -6.900   3.279  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      14.804  -6.188   4.611  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      14.122  -7.549   3.708  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      15.056  -6.782  -0.495  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      15.716  -5.393   0.409  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      15.911  -7.051   1.041  1.00  2.25           H  
ATOM    198  N   THR A  16      11.899  -5.311   5.467  1.00  2.55           N  
ATOM    199  CA  THR A  16      11.792  -4.755   6.812  1.00  2.55           C  
ATOM    200  C   THR A  16      13.017  -5.013   7.685  1.00  2.55           C  
ATOM    201  O   THR A  16      13.230  -4.331   8.686  1.00  2.55           O  
ATOM    202  CB  THR A  16      10.528  -5.292   7.491  1.00  2.55           C  
ATOM    203  OG1 THR A  16      10.600  -6.722   7.583  1.00  2.55           O  
ATOM    204  CG2 THR A  16       9.315  -4.896   6.665  1.00  2.55           C  
ATOM    205  H   THR A  16      11.286  -6.061   5.174  1.00  2.55           H  
ATOM    206  HA  THR A  16      11.676  -3.679   6.718  1.00  2.55           H  
ATOM    207  HB  THR A  16      10.439  -4.875   8.494  1.00  2.55           H  
ATOM    208  HG1 THR A  16      11.225  -6.966   8.272  1.00  2.55           H  
ATOM    209 1HG2 THR A  16       8.410  -5.275   7.137  1.00  2.55           H  
ATOM    210 2HG2 THR A  16       9.264  -3.814   6.603  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       9.403  -5.312   5.660  1.00  2.55           H  
ATOM    212  N   GLY A  17      13.833  -5.989   7.299  1.00  2.87           N  
ATOM    213  CA  GLY A  17      15.038  -6.319   8.050  1.00  2.87           C  
ATOM    214  C   GLY A  17      16.273  -5.530   7.590  1.00  2.87           C  
ATOM    215  O   GLY A  17      17.362  -5.720   8.131  1.00  2.87           O  
ATOM    216  H   GLY A  17      13.600  -6.507   6.466  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      14.865  -6.132   9.108  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      15.238  -7.384   7.948  1.00  2.87           H  
ATOM    219  N   ASN A  18      16.115  -4.675   6.575  1.00  3.14           N  
ATOM    220  CA  ASN A  18      17.225  -3.900   6.027  1.00  3.14           C  
ATOM    221  C   ASN A  18      16.643  -2.762   5.209  1.00  3.14           C  
ATOM    222  O   ASN A  18      16.120  -3.011   4.131  1.00  3.14           O  
ATOM    223  CB  ASN A  18      18.144  -4.752   5.165  1.00  3.14           C  
ATOM    224  CG  ASN A  18      19.398  -4.011   4.749  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      19.608  -2.851   5.117  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      20.233  -4.666   3.981  1.00  3.14           N  
ATOM    227  H   ASN A  18      15.191  -4.528   6.163  1.00  3.14           H  
ATOM    228  HA  ASN A  18      17.799  -3.462   6.842  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      18.433  -5.651   5.708  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      17.608  -5.065   4.270  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      21.078  -4.229   3.674  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      20.026  -5.605   3.708  1.00  3.14           H  
ATOM    233  N   TYR A  19      16.740  -1.528   5.708  1.00  3.30           N  
ATOM    234  CA  TYR A  19      16.076  -0.383   5.070  1.00  3.30           C  
ATOM    235  C   TYR A  19      14.559  -0.503   5.189  1.00  3.30           C  
ATOM    236  O   TYR A  19      13.835  -0.608   4.196  1.00  3.30           O  
ATOM    237  CB  TYR A  19      16.465  -0.192   3.603  1.00  3.30           C  
ATOM    238  CG  TYR A  19      17.934  -0.066   3.355  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      18.601  -1.064   2.666  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      18.620   1.044   3.812  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      19.951  -0.951   2.438  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      19.973   1.160   3.584  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      20.640   0.164   2.897  1.00  3.30           C  
ATOM    244  OH  TYR A  19      21.992   0.275   2.664  1.00  3.30           O  
ATOM    245  H   TYR A  19      17.244  -1.400   6.571  1.00  3.30           H  
ATOM    246  HA  TYR A  19      16.368   0.521   5.603  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      16.078  -0.975   3.009  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      15.994   0.725   3.243  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      18.057  -1.939   2.305  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      18.091   1.822   4.353  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      20.475  -1.739   1.897  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      20.515   2.035   3.942  1.00  3.30           H  
ATOM    253  HH  TYR A  19      22.295  -0.498   2.183  1.00  3.30           H  
ATOM    254  N   ALA A  20      14.098  -0.454   6.447  1.00  3.30           N  
ATOM    255  CA  ALA A  20      12.689  -0.540   6.865  1.00  3.30           C  
ATOM    256  C   ALA A  20      11.837   0.587   6.257  1.00  3.30           C  
ATOM    257  O   ALA A  20      10.605   0.565   6.343  1.00  3.30           O  
ATOM    258  CB  ALA A  20      12.592  -0.505   8.378  1.00  3.30           C  
ATOM    259  H   ALA A  20      14.784  -0.363   7.179  1.00  3.30           H  
ATOM    260  HA  ALA A  20      12.301  -1.489   6.519  1.00  3.30           H  
ATOM    261 1HB  ALA A  20      11.552  -0.608   8.678  1.00  3.30           H  
ATOM    262 2HB  ALA A  20      13.176  -1.333   8.790  1.00  3.30           H  
ATOM    263 3HB  ALA A  20      12.987   0.441   8.742  1.00  3.30           H  
ATOM    264  N   SER A  21      12.510   1.595   5.725  1.00  3.19           N  
ATOM    265  CA  SER A  21      11.938   2.731   5.037  1.00  3.19           C  
ATOM    266  C   SER A  21      12.857   2.966   3.842  1.00  3.19           C  
ATOM    267  O   SER A  21      14.031   2.580   3.881  1.00  3.19           O  
ATOM    268  CB  SER A  21      11.864   3.938   5.947  1.00  3.19           C  
ATOM    269  OG  SER A  21      13.142   4.353   6.332  1.00  3.19           O  
ATOM    270  H   SER A  21      13.512   1.529   5.749  1.00  3.19           H  
ATOM    271  HA  SER A  21      10.945   2.480   4.669  1.00  3.19           H  
ATOM    272 1HB  SER A  21      11.363   4.746   5.435  1.00  3.19           H  
ATOM    273 2HB  SER A  21      11.275   3.687   6.829  1.00  3.19           H  
ATOM    274  HG  SER A  21      13.005   5.115   6.903  1.00  3.19           H  
ATOM    275  N   HIS A  22      12.384   3.641   2.805  1.00  3.00           N  
ATOM    276  CA  HIS A  22      13.180   3.763   1.578  1.00  3.00           C  
ATOM    277  C   HIS A  22      14.345   4.758   1.610  1.00  3.00           C  
ATOM    278  O   HIS A  22      14.327   5.793   0.945  1.00  3.00           O  
ATOM    279  CB  HIS A  22      12.271   4.068   0.392  1.00  3.00           C  
ATOM    280  CG  HIS A  22      11.306   2.955   0.089  1.00  3.00           C  
ATOM    281  ND1 HIS A  22       9.998   2.986   0.506  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      11.463   1.774  -0.571  1.00  3.00           C  
ATOM    283  CE1 HIS A  22       9.386   1.881   0.108  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      10.252   1.136  -0.541  1.00  3.00           N  
ATOM    285  H   HIS A  22      11.445   4.007   2.835  1.00  3.00           H  
ATOM    286  HA  HIS A  22      13.627   2.786   1.376  1.00  3.00           H  
ATOM    287 1HB  HIS A  22      11.703   4.981   0.582  1.00  3.00           H  
ATOM    288 2HB  HIS A  22      12.885   4.238  -0.485  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      12.378   1.402  -1.036  1.00  3.00           H  
ATOM    290  HE1 HIS A  22       8.344   1.617   0.290  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      10.036   0.215  -0.942  1.00  3.00           H  
ATOM    292  N   ARG A  23      15.376   4.397   2.374  1.00  2.76           N  
ATOM    293  CA  ARG A  23      16.604   5.178   2.551  1.00  2.76           C  
ATOM    294  C   ARG A  23      17.693   4.753   1.553  1.00  2.76           C  
ATOM    295  O   ARG A  23      18.804   5.279   1.554  1.00  2.76           O  
ATOM    296  CB  ARG A  23      17.127   5.010   3.963  1.00  2.76           C  
ATOM    297  CG  ARG A  23      16.218   5.563   5.039  1.00  2.76           C  
ATOM    298  CD  ARG A  23      16.762   5.346   6.411  1.00  2.76           C  
ATOM    299  NE  ARG A  23      17.980   6.117   6.652  1.00  2.76           N  
ATOM    300  CZ  ARG A  23      18.769   5.988   7.740  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      18.461   5.123   8.681  1.00  2.76           N  
ATOM    302  NH2 ARG A  23      19.852   6.738   7.863  1.00  2.76           N  
ATOM    303  H   ARG A  23      15.252   3.537   2.901  1.00  2.76           H  
ATOM    304  HA  ARG A  23      16.370   6.230   2.387  1.00  2.76           H  
ATOM    305 1HB  ARG A  23      17.258   3.953   4.168  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      18.100   5.486   4.058  1.00  2.76           H  
ATOM    307 1HG  ARG A  23      16.080   6.631   4.885  1.00  2.76           H  
ATOM    308 2HG  ARG A  23      15.253   5.059   4.970  1.00  2.76           H  
ATOM    309 1HD  ARG A  23      16.014   5.650   7.144  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      16.989   4.289   6.546  1.00  2.76           H  
ATOM    311  HE  ARG A  23      18.251   6.794   5.953  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      17.634   4.549   8.589  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      19.052   5.030   9.494  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23      20.089   7.406   7.141  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23      20.442   6.645   8.676  1.00  2.76           H  
ATOM    316  N   SER A  24      17.343   3.783   0.719  1.00  2.52           N  
ATOM    317  CA  SER A  24      18.182   3.205  -0.323  1.00  2.52           C  
ATOM    318  C   SER A  24      17.325   2.535  -1.365  1.00  2.52           C  
ATOM    319  O   SER A  24      16.322   1.898  -1.044  1.00  2.52           O  
ATOM    320  CB  SER A  24      19.139   2.156   0.199  1.00  2.52           C  
ATOM    321  OG  SER A  24      19.852   1.555  -0.883  1.00  2.52           O  
ATOM    322  H   SER A  24      16.404   3.432   0.815  1.00  2.52           H  
ATOM    323  HA  SER A  24      18.753   4.004  -0.800  1.00  2.52           H  
ATOM    324 1HB  SER A  24      19.837   2.603   0.904  1.00  2.52           H  
ATOM    325 2HB  SER A  24      18.572   1.395   0.727  1.00  2.52           H  
ATOM    326  HG  SER A  24      20.221   0.733  -0.539  1.00  2.52           H  
ATOM    327  N   LEU A  25      17.799   2.545  -2.599  1.00  2.28           N  
ATOM    328  CA  LEU A  25      17.097   1.860  -3.674  1.00  2.28           C  
ATOM    329  C   LEU A  25      17.000   0.378  -3.334  1.00  2.28           C  
ATOM    330  O   LEU A  25      15.986  -0.272  -3.615  1.00  2.28           O  
ATOM    331  CB  LEU A  25      17.888   1.989  -4.990  1.00  2.28           C  
ATOM    332  CG  LEU A  25      17.995   3.395  -5.610  1.00  2.28           C  
ATOM    333  CD1 LEU A  25      18.954   3.340  -6.808  1.00  2.28           C  
ATOM    334  CD2 LEU A  25      16.641   3.846  -6.050  1.00  2.28           C  
ATOM    335  H   LEU A  25      18.646   3.058  -2.799  1.00  2.28           H  
ATOM    336  HA  LEU A  25      16.097   2.279  -3.783  1.00  2.28           H  
ATOM    337 1HB  LEU A  25      18.898   1.624  -4.822  1.00  2.28           H  
ATOM    338 2HB  LEU A  25      17.414   1.344  -5.732  1.00  2.28           H  
ATOM    339  HG  LEU A  25      18.393   4.091  -4.873  1.00  2.28           H  
ATOM    340 1HD1 LEU A  25      19.043   4.332  -7.255  1.00  2.28           H  
ATOM    341 2HD1 LEU A  25      19.938   3.009  -6.474  1.00  2.28           H  
ATOM    342 3HD1 LEU A  25      18.571   2.643  -7.553  1.00  2.28           H  
ATOM    343 1HD2 LEU A  25      16.702   4.837  -6.498  1.00  2.28           H  
ATOM    344 2HD2 LEU A  25      16.292   3.141  -6.775  1.00  2.28           H  
ATOM    345 3HD2 LEU A  25      15.959   3.872  -5.199  1.00  2.28           H  
ATOM    346  N   SER A  26      18.047  -0.132  -2.670  1.00  2.08           N  
ATOM    347  CA  SER A  26      18.183  -1.541  -2.327  1.00  2.08           C  
ATOM    348  C   SER A  26      17.148  -2.013  -1.311  1.00  2.08           C  
ATOM    349  O   SER A  26      16.987  -3.215  -1.105  1.00  2.08           O  
ATOM    350  CB  SER A  26      19.597  -1.822  -1.836  1.00  2.08           C  
ATOM    351  OG  SER A  26      19.871  -1.164  -0.633  1.00  2.08           O  
ATOM    352  H   SER A  26      18.785   0.501  -2.369  1.00  2.08           H  
ATOM    353  HA  SER A  26      18.031  -2.121  -3.238  1.00  2.08           H  
ATOM    354 1HB  SER A  26      19.729  -2.895  -1.700  1.00  2.08           H  
ATOM    355 2HB  SER A  26      20.310  -1.500  -2.594  1.00  2.08           H  
ATOM    356  HG  SER A  26      19.628  -0.255  -0.783  1.00  2.08           H  
ATOM    357  N   GLY A  27      16.464  -1.081  -0.639  1.00  1.92           N  
ATOM    358  CA  GLY A  27      15.438  -1.459   0.315  1.00  1.92           C  
ATOM    359  C   GLY A  27      14.315  -2.218  -0.381  1.00  1.92           C  
ATOM    360  O   GLY A  27      13.608  -3.015   0.231  1.00  1.92           O  
ATOM    361  H   GLY A  27      16.610  -0.091  -0.828  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      15.875  -2.091   1.087  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      15.042  -0.567   0.797  1.00  1.92           H  
ATOM    364  N   CYS A  28      14.068  -1.888  -1.648  1.00  1.83           N  
ATOM    365  CA  CYS A  28      13.009  -2.539  -2.390  1.00  1.83           C  
ATOM    366  C   CYS A  28      13.532  -3.703  -3.236  1.00  1.83           C  
ATOM    367  O   CYS A  28      14.420  -3.487  -4.058  1.00  1.83           O  
ATOM    368  CB  CYS A  28      12.277  -1.586  -3.285  1.00  1.83           C  
ATOM    369  SG  CYS A  28      10.938  -2.411  -4.122  1.00  1.83           S  
ATOM    370  H   CYS A  28      14.678  -1.223  -2.133  1.00  1.83           H  
ATOM    371  HA  CYS A  28      12.277  -2.870  -1.676  1.00  1.83           H  
ATOM    372 1HB  CYS A  28      11.858  -0.772  -2.693  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      12.954  -1.160  -4.026  1.00  1.83           H  
ATOM    374  HG  CYS A  28      10.487  -1.309  -4.734  1.00  1.83           H  
ATOM    375  N   PRO A  29      12.989  -4.931  -3.131  1.00  1.81           N  
ATOM    376  CA  PRO A  29      13.379  -6.092  -3.930  1.00  1.81           C  
ATOM    377  C   PRO A  29      13.426  -5.799  -5.446  1.00  1.81           C  
ATOM    378  O   PRO A  29      14.237  -6.382  -6.169  1.00  1.81           O  
ATOM    379  CB  PRO A  29      12.265  -7.088  -3.587  1.00  1.81           C  
ATOM    380  CG  PRO A  29      11.859  -6.724  -2.174  1.00  1.81           C  
ATOM    381  CD  PRO A  29      11.938  -5.218  -2.129  1.00  1.81           C  
ATOM    382  HA  PRO A  29      14.354  -6.452  -3.578  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      11.439  -6.987  -4.306  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      12.644  -8.116  -3.675  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      10.849  -7.096  -1.957  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      12.536  -7.201  -1.450  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      10.975  -4.773  -2.411  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      12.254  -4.920  -1.133  1.00  1.81           H  
ATOM    389  N   ARG A  30      12.594  -4.863  -5.923  1.00  1.88           N  
ATOM    390  CA  ARG A  30      12.535  -4.473  -7.337  1.00  1.88           C  
ATOM    391  C   ARG A  30      13.849  -3.907  -7.856  1.00  1.88           C  
ATOM    392  O   ARG A  30      14.078  -3.870  -9.064  1.00  1.88           O  
ATOM    393  CB  ARG A  30      11.470  -3.439  -7.601  1.00  1.88           C  
ATOM    394  CG  ARG A  30      10.032  -3.892  -7.451  1.00  1.88           C  
ATOM    395  CD  ARG A  30       9.655  -4.813  -8.564  1.00  1.88           C  
ATOM    396  NE  ARG A  30       8.242  -5.174  -8.545  1.00  1.88           N  
ATOM    397  CZ  ARG A  30       7.273  -4.512  -9.233  1.00  1.88           C  
ATOM    398  NH1 ARG A  30       7.546  -3.482  -9.996  1.00  1.88           N  
ATOM    399  NH2 ARG A  30       6.010  -4.882  -9.170  1.00  1.88           N  
ATOM    400  H   ARG A  30      11.961  -4.401  -5.288  1.00  1.88           H  
ATOM    401  HA  ARG A  30      12.294  -5.363  -7.921  1.00  1.88           H  
ATOM    402 1HB  ARG A  30      11.634  -2.606  -6.949  1.00  1.88           H  
ATOM    403 2HB  ARG A  30      11.578  -3.067  -8.617  1.00  1.88           H  
ATOM    404 1HG  ARG A  30       9.912  -4.420  -6.503  1.00  1.88           H  
ATOM    405 2HG  ARG A  30       9.370  -3.032  -7.471  1.00  1.88           H  
ATOM    406 1HD  ARG A  30       9.867  -4.328  -9.517  1.00  1.88           H  
ATOM    407 2HD  ARG A  30      10.239  -5.729  -8.491  1.00  1.88           H  
ATOM    408  HE  ARG A  30       7.962  -5.959  -7.977  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30       8.500  -3.121 -10.113  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30       6.760  -3.043 -10.499  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30       5.726  -5.668  -8.604  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30       5.329  -4.326  -9.720  1.00  1.88           H  
ATOM    413  N   ALA A  31      14.721  -3.460  -6.953  1.00  2.03           N  
ATOM    414  CA  ALA A  31      16.023  -2.907  -7.313  1.00  2.03           C  
ATOM    415  C   ALA A  31      16.863  -3.934  -8.063  1.00  2.03           C  
ATOM    416  O   ALA A  31      17.812  -3.574  -8.756  1.00  2.03           O  
ATOM    417  CB  ALA A  31      16.746  -2.436  -6.075  1.00  2.03           C  
ATOM    418  H   ALA A  31      14.494  -3.522  -5.961  1.00  2.03           H  
ATOM    419  HA  ALA A  31      15.865  -2.066  -7.969  1.00  2.03           H  
ATOM    420 1HB  ALA A  31      17.701  -1.999  -6.349  1.00  2.03           H  
ATOM    421 2HB  ALA A  31      16.133  -1.696  -5.578  1.00  2.03           H  
ATOM    422 3HB  ALA A  31      16.907  -3.279  -5.403  1.00  2.03           H  
ATOM    423  N   LYS A  32      16.539  -5.222  -7.901  1.00  2.27           N  
ATOM    424  CA  LYS A  32      17.231  -6.306  -8.582  1.00  2.27           C  
ATOM    425  C   LYS A  32      17.000  -6.262 -10.103  1.00  2.27           C  
ATOM    426  O   LYS A  32      17.747  -6.876 -10.868  1.00  2.27           O  
ATOM    427  CB  LYS A  32      16.748  -7.647  -8.036  1.00  2.27           C  
ATOM    428  CG  LYS A  32      17.150  -7.930  -6.593  1.00  2.27           C  
ATOM    429  CD  LYS A  32      16.582  -9.264  -6.127  1.00  2.27           C  
ATOM    430  CE  LYS A  32      16.960  -9.568  -4.685  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      16.363 -10.850  -4.215  1.00  2.27           N  
ATOM    432  H   LYS A  32      15.749  -5.471  -7.300  1.00  2.27           H  
ATOM    433  HA  LYS A  32      18.299  -6.202  -8.398  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      15.657  -7.680  -8.085  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      17.129  -8.453  -8.658  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      18.236  -7.951  -6.512  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      16.765  -7.134  -5.952  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      15.491  -9.229  -6.208  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      16.950 -10.063  -6.768  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      18.043  -9.632  -4.606  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      16.605  -8.758  -4.045  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      16.634 -11.020  -3.256  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      15.356 -10.790  -4.277  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      16.692 -11.608  -4.796  1.00  2.27           H  
ATOM    445  N   LYS A  33      15.927  -5.591 -10.538  1.00  2.57           N  
ATOM    446  CA  LYS A  33      15.575  -5.495 -11.948  1.00  2.57           C  
ATOM    447  C   LYS A  33      16.720  -4.853 -12.733  1.00  2.57           C  
ATOM    448  O   LYS A  33      17.227  -3.793 -12.367  1.00  2.57           O  
ATOM    449  CB  LYS A  33      14.259  -4.716 -12.117  1.00  2.57           C  
ATOM    450  CG  LYS A  33      13.719  -4.653 -13.552  1.00  2.57           C  
ATOM    451  CD  LYS A  33      12.359  -3.951 -13.626  1.00  2.57           C  
ATOM    452  CE  LYS A  33      11.834  -3.928 -15.062  1.00  2.57           C  
ATOM    453  NZ  LYS A  33      10.508  -3.255 -15.171  1.00  2.57           N  
ATOM    454  H   LYS A  33      15.344  -5.089  -9.870  1.00  2.57           H  
ATOM    455  HA  LYS A  33      15.427  -6.502 -12.336  1.00  2.57           H  
ATOM    456 1HB  LYS A  33      13.488  -5.168 -11.489  1.00  2.57           H  
ATOM    457 2HB  LYS A  33      14.394  -3.699 -11.759  1.00  2.57           H  
ATOM    458 1HG  LYS A  33      14.408  -4.106 -14.169  1.00  2.57           H  
ATOM    459 2HG  LYS A  33      13.622  -5.661 -13.951  1.00  2.57           H  
ATOM    460 1HD  LYS A  33      11.642  -4.469 -12.986  1.00  2.57           H  
ATOM    461 2HD  LYS A  33      12.463  -2.929 -13.271  1.00  2.57           H  
ATOM    462 1HE  LYS A  33      12.549  -3.402 -15.693  1.00  2.57           H  
ATOM    463 2HE  LYS A  33      11.736  -4.954 -15.418  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33      10.203  -3.270 -16.134  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33       9.833  -3.746 -14.598  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33      10.581  -2.297 -14.857  1.00  2.57           H  
ATOM    467  N   SER A  34      17.083  -5.462 -13.860  1.00  2.94           N  
ATOM    468  CA  SER A  34      18.200  -5.007 -14.700  1.00  2.94           C  
ATOM    469  C   SER A  34      18.047  -3.591 -15.268  1.00  2.94           C  
ATOM    470  O   SER A  34      19.019  -2.992 -15.732  1.00  2.94           O  
ATOM    471  CB  SER A  34      18.395  -5.984 -15.842  1.00  2.94           C  
ATOM    472  OG  SER A  34      17.296  -5.967 -16.709  1.00  2.94           O  
ATOM    473  H   SER A  34      16.605  -6.314 -14.118  1.00  2.94           H  
ATOM    474  HA  SER A  34      19.099  -5.019 -14.082  1.00  2.94           H  
ATOM    475 1HB  SER A  34      19.299  -5.724 -16.391  1.00  2.94           H  
ATOM    476 2HB  SER A  34      18.531  -6.988 -15.441  1.00  2.94           H  
ATOM    477  HG  SER A  34      17.217  -5.058 -17.016  1.00  2.94           H  
ATOM    478  N   GLY A  35      16.825  -3.068 -15.251  1.00  3.38           N  
ATOM    479  CA  GLY A  35      16.534  -1.724 -15.732  1.00  3.38           C  
ATOM    480  C   GLY A  35      16.840  -0.632 -14.691  1.00  3.38           C  
ATOM    481  O   GLY A  35      16.728   0.557 -14.996  1.00  3.38           O  
ATOM    482  H   GLY A  35      16.085  -3.623 -14.861  1.00  3.38           H  
ATOM    483 1HA  GLY A  35      17.112  -1.534 -16.635  1.00  3.38           H  
ATOM    484 2HA  GLY A  35      15.484  -1.670 -16.012  1.00  3.38           H  
ATOM    485  N   VAL A  36      17.224  -1.017 -13.468  1.00  3.88           N  
ATOM    486  CA  VAL A  36      17.528  -0.020 -12.446  1.00  3.88           C  
ATOM    487  C   VAL A  36      18.987   0.399 -12.528  1.00  3.88           C  
ATOM    488  O   VAL A  36      19.901  -0.411 -12.363  1.00  3.88           O  
ATOM    489  CB  VAL A  36      17.199  -0.565 -11.046  1.00  3.88           C  
ATOM    490  CG1 VAL A  36      17.593   0.458  -9.962  1.00  3.88           C  
ATOM    491  CG2 VAL A  36      15.703  -0.867 -10.995  1.00  3.88           C  
ATOM    492  H   VAL A  36      17.304  -2.007 -13.230  1.00  3.88           H  
ATOM    493  HA  VAL A  36      16.906   0.858 -12.622  1.00  3.88           H  
ATOM    494  HB  VAL A  36      17.766  -1.488 -10.867  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36      17.355   0.053  -8.980  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36      18.664   0.657 -10.021  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36      17.050   1.377 -10.121  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36      15.438  -1.269 -10.030  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36      15.154   0.048 -11.176  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36      15.465  -1.597 -11.765  1.00  3.88           H  
ATOM    501  N   LYS A  37      19.202   1.677 -12.800  1.00  4.46           N  
ATOM    502  CA  LYS A  37      20.543   2.205 -12.987  1.00  4.46           C  
ATOM    503  C   LYS A  37      20.899   3.205 -11.902  1.00  4.46           C  
ATOM    504  O   LYS A  37      20.014   3.793 -11.278  1.00  4.46           O  
ATOM    505  CB  LYS A  37      20.654   2.849 -14.369  1.00  4.46           C  
ATOM    506  CG  LYS A  37      20.289   1.898 -15.521  1.00  4.46           C  
ATOM    507  CD  LYS A  37      21.260   0.725 -15.635  1.00  4.46           C  
ATOM    508  CE  LYS A  37      20.880  -0.191 -16.796  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      21.787  -1.373 -16.901  1.00  4.46           N  
ATOM    510  H   LYS A  37      18.408   2.290 -12.915  1.00  4.46           H  
ATOM    511  HA  LYS A  37      21.256   1.382 -12.927  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      19.991   3.712 -14.423  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      21.672   3.206 -14.527  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      19.282   1.505 -15.365  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      20.295   2.452 -16.458  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      22.272   1.097 -15.789  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      21.241   0.142 -14.712  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      19.859  -0.545 -16.640  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      20.920   0.371 -17.728  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      21.489  -1.955 -17.669  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      22.732  -1.065 -17.055  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      21.742  -1.906 -16.038  1.00  4.46           H  
ATOM    523  N   VAL A  38      22.195   3.403 -11.693  1.00  5.11           N  
ATOM    524  CA  VAL A  38      22.688   4.388 -10.741  1.00  5.11           C  
ATOM    525  C   VAL A  38      23.575   5.409 -11.448  1.00  5.11           C  
ATOM    526  O   VAL A  38      24.459   5.052 -12.226  1.00  5.11           O  
ATOM    527  CB  VAL A  38      23.449   3.697  -9.596  1.00  5.11           C  
ATOM    528  CG1 VAL A  38      24.000   4.741  -8.634  1.00  5.11           C  
ATOM    529  CG2 VAL A  38      22.498   2.738  -8.866  1.00  5.11           C  
ATOM    530  H   VAL A  38      22.865   2.865 -12.225  1.00  5.11           H  
ATOM    531  HA  VAL A  38      21.835   4.914 -10.310  1.00  5.11           H  
ATOM    532  HB  VAL A  38      24.294   3.144 -10.004  1.00  5.11           H  
ATOM    533 1HG1 VAL A  38      24.542   4.243  -7.832  1.00  5.11           H  
ATOM    534 2HG1 VAL A  38      24.680   5.408  -9.163  1.00  5.11           H  
ATOM    535 3HG1 VAL A  38      23.179   5.317  -8.213  1.00  5.11           H  
ATOM    536 1HG2 VAL A  38      23.031   2.244  -8.055  1.00  5.11           H  
ATOM    537 2HG2 VAL A  38      21.658   3.303  -8.458  1.00  5.11           H  
ATOM    538 3HG2 VAL A  38      22.122   1.986  -9.557  1.00  5.11           H  
ATOM    539  N   ALA A  39      23.309   6.683 -11.196  1.00  5.81           N  
ATOM    540  CA  ALA A  39      24.048   7.779 -11.810  1.00  5.81           C  
ATOM    541  C   ALA A  39      25.533   7.774 -11.418  1.00  5.81           C  
ATOM    542  O   ALA A  39      25.865   7.472 -10.265  1.00  5.81           O  
ATOM    543  CB  ALA A  39      23.431   9.105 -11.389  1.00  5.81           C  
ATOM    544  H   ALA A  39      22.562   6.898 -10.551  1.00  5.81           H  
ATOM    545  HA  ALA A  39      23.956   7.659 -12.885  1.00  5.81           H  
ATOM    546 1HB  ALA A  39      23.949   9.934 -11.859  1.00  5.81           H  
ATOM    547 2HB  ALA A  39      22.383   9.124 -11.681  1.00  5.81           H  
ATOM    548 3HB  ALA A  39      23.507   9.210 -10.306  1.00  5.81           H  
ATOM    549  N   PRO A  40      26.446   8.227 -12.305  1.00  6.50           N  
ATOM    550  CA  PRO A  40      27.882   8.350 -12.080  1.00  6.50           C  
ATOM    551  C   PRO A  40      28.157   9.561 -11.203  1.00  6.50           C  
ATOM    552  O   PRO A  40      28.709  10.579 -11.645  1.00  6.50           O  
ATOM    553  CB  PRO A  40      28.429   8.524 -13.497  1.00  6.50           C  
ATOM    554  CG  PRO A  40      27.321   9.237 -14.238  1.00  6.50           C  
ATOM    555  CD  PRO A  40      26.032   8.639 -13.670  1.00  6.50           C  
ATOM    556  HA  PRO A  40      28.266   7.430 -11.614  1.00  6.50           H  
ATOM    557 1HB  PRO A  40      29.371   9.105 -13.462  1.00  6.50           H  
ATOM    558 2HB  PRO A  40      28.688   7.542 -13.924  1.00  6.50           H  
ATOM    559 1HG  PRO A  40      27.400  10.322 -14.071  1.00  6.50           H  
ATOM    560 2HG  PRO A  40      27.431   9.073 -15.321  1.00  6.50           H  
ATOM    561 1HD  PRO A  40      25.262   9.414 -13.651  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      25.734   7.760 -14.266  1.00  6.50           H  
ATOM    563  N   THR A  41      27.719   9.435  -9.961  1.00  7.11           N  
ATOM    564  CA  THR A  41      27.760  10.505  -8.996  1.00  7.11           C  
ATOM    565  C   THR A  41      29.151  11.087  -8.869  1.00  7.11           C  
ATOM    566  O   THR A  41      30.140  10.358  -8.723  1.00  7.11           O  
ATOM    567  CB  THR A  41      27.264   9.982  -7.635  1.00  7.11           C  
ATOM    568  OG1 THR A  41      25.927   9.476  -7.785  1.00  7.11           O  
ATOM    569  CG2 THR A  41      27.290  11.069  -6.585  1.00  7.11           C  
ATOM    570  H   THR A  41      27.277   8.552  -9.702  1.00  7.11           H  
ATOM    571  HA  THR A  41      27.087  11.295  -9.330  1.00  7.11           H  
ATOM    572  HB  THR A  41      27.907   9.165  -7.309  1.00  7.11           H  
ATOM    573  HG1 THR A  41      25.933   8.731  -8.415  1.00  7.11           H  
ATOM    574 1HG2 THR A  41      26.935  10.668  -5.637  1.00  7.11           H  
ATOM    575 2HG2 THR A  41      28.306  11.414  -6.468  1.00  7.11           H  
ATOM    576 3HG2 THR A  41      26.651  11.894  -6.892  1.00  7.11           H  
ATOM    577  N   LYS A  42      29.201  12.415  -8.997  1.00  7.54           N  
ATOM    578  CA  LYS A  42      30.398  13.244  -8.909  1.00  7.54           C  
ATOM    579  C   LYS A  42      31.540  12.808  -9.816  1.00  7.54           C  
ATOM    580  O   LYS A  42      32.705  13.039  -9.488  1.00  7.54           O  
ATOM    581  CB  LYS A  42      30.878  13.330  -7.460  1.00  7.54           C  
ATOM    582  CG  LYS A  42      29.894  14.042  -6.523  1.00  7.54           C  
ATOM    583  CD  LYS A  42      30.429  14.125  -5.104  1.00  7.54           C  
ATOM    584  CE  LYS A  42      29.423  14.800  -4.178  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      29.917  14.867  -2.774  1.00  7.54           N  
ATOM    586  H   LYS A  42      28.321  12.889  -9.145  1.00  7.54           H  
ATOM    587  HA  LYS A  42      30.122  14.252  -9.221  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      31.053  12.325  -7.072  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      31.826  13.864  -7.422  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      29.744  15.057  -6.889  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      28.939  13.548  -6.520  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      30.635  13.120  -4.734  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      31.357  14.696  -5.096  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      29.234  15.812  -4.534  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      28.489  14.238  -4.196  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      29.224  15.321  -2.196  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      30.085  13.934  -2.429  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      30.776  15.397  -2.746  1.00  7.54           H  
ATOM    599  N   ASP A  43      31.217  12.233 -10.979  1.00  7.83           N  
ATOM    600  CA  ASP A  43      32.237  11.802 -11.931  1.00  7.83           C  
ATOM    601  C   ASP A  43      33.278  10.907 -11.253  1.00  7.83           C  
ATOM    602  O   ASP A  43      34.477  11.046 -11.505  1.00  7.83           O  
ATOM    603  CB  ASP A  43      32.943  13.015 -12.566  1.00  7.83           C  
ATOM    604  CG  ASP A  43      32.012  13.915 -13.399  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      31.139  13.410 -14.061  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      32.185  15.109 -13.345  1.00  7.83           O  
ATOM    607  H   ASP A  43      30.240  12.016 -11.187  1.00  7.83           H  
ATOM    608  HA  ASP A  43      31.752  11.216 -12.716  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      33.417  13.622 -11.795  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      33.738  12.655 -13.217  1.00  7.83           H  
ATOM    611  N   ASP A  44      32.800   9.982 -10.405  1.00  8.13           N  
ATOM    612  CA  ASP A  44      33.628   9.031  -9.667  1.00  8.13           C  
ATOM    613  C   ASP A  44      34.918   8.639 -10.394  1.00  8.13           C  
ATOM    614  O   ASP A  44      34.955   8.393 -11.600  1.00  8.13           O  
ATOM    615  CB  ASP A  44      32.815   7.788  -9.285  1.00  8.13           C  
ATOM    616  CG  ASP A  44      33.564   6.831  -8.328  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      34.756   7.020  -8.138  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      32.946   5.940  -7.788  1.00  8.13           O  
ATOM    619  H   ASP A  44      31.802   9.980 -10.215  1.00  8.13           H  
ATOM    620  HA  ASP A  44      33.918   9.515  -8.733  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      31.879   8.108  -8.811  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      32.541   7.240 -10.197  1.00  8.13           H  
ATOM    623  N   LYS A  45      35.992   8.589  -9.618  1.00  8.47           N  
ATOM    624  CA  LYS A  45      37.346   8.297 -10.084  1.00  8.47           C  
ATOM    625  C   LYS A  45      37.451   6.906 -10.688  1.00  8.47           C  
ATOM    626  O   LYS A  45      38.364   6.630 -11.469  1.00  8.47           O  
ATOM    627  CB  LYS A  45      38.348   8.458  -8.935  1.00  8.47           C  
ATOM    628  CG  LYS A  45      38.253   7.398  -7.833  1.00  8.47           C  
ATOM    629  CD  LYS A  45      39.233   7.689  -6.697  1.00  8.47           C  
ATOM    630  CE  LYS A  45      39.105   6.677  -5.555  1.00  8.47           C  
ATOM    631  NZ  LYS A  45      39.610   5.319  -5.930  1.00  8.47           N  
ATOM    632  H   LYS A  45      35.816   8.679  -8.625  1.00  8.47           H  
ATOM    633  HA  LYS A  45      37.597   9.015 -10.863  1.00  8.47           H  
ATOM    634 1HB  LYS A  45      39.361   8.426  -9.331  1.00  8.47           H  
ATOM    635 2HB  LYS A  45      38.210   9.434  -8.469  1.00  8.47           H  
ATOM    636 1HG  LYS A  45      37.232   7.361  -7.444  1.00  8.47           H  
ATOM    637 2HG  LYS A  45      38.494   6.417  -8.254  1.00  8.47           H  
ATOM    638 1HD  LYS A  45      40.252   7.655  -7.084  1.00  8.47           H  
ATOM    639 2HD  LYS A  45      39.045   8.690  -6.307  1.00  8.47           H  
ATOM    640 1HE  LYS A  45      39.673   7.039  -4.699  1.00  8.47           H  
ATOM    641 2HE  LYS A  45      38.055   6.593  -5.273  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45      39.508   4.695  -5.149  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45      39.101   4.917  -6.729  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45      40.582   5.379  -6.179  1.00  8.47           H  
ATOM    645  N   GLU A  46      36.500   6.038 -10.344  1.00  8.91           N  
ATOM    646  CA  GLU A  46      36.477   4.682 -10.873  1.00  8.91           C  
ATOM    647  C   GLU A  46      35.712   4.575 -12.209  1.00  8.91           C  
ATOM    648  O   GLU A  46      35.736   3.527 -12.859  1.00  8.91           O  
ATOM    649  CB  GLU A  46      35.835   3.732  -9.856  1.00  8.91           C  
ATOM    650  CG  GLU A  46      36.560   3.632  -8.496  1.00  8.91           C  
ATOM    651  CD  GLU A  46      37.942   3.046  -8.563  1.00  8.91           C  
ATOM    652  OE1 GLU A  46      38.103   2.025  -9.182  1.00  8.91           O  
ATOM    653  OE2 GLU A  46      38.846   3.607  -7.964  1.00  8.91           O  
ATOM    654  H   GLU A  46      35.791   6.348  -9.664  1.00  8.91           H  
ATOM    655  HA  GLU A  46      37.507   4.366 -11.049  1.00  8.91           H  
ATOM    656 1HB  GLU A  46      34.813   4.064  -9.659  1.00  8.91           H  
ATOM    657 2HB  GLU A  46      35.777   2.733 -10.283  1.00  8.91           H  
ATOM    658 1HG  GLU A  46      36.621   4.633  -8.065  1.00  8.91           H  
ATOM    659 2HG  GLU A  46      35.951   3.024  -7.829  1.00  8.91           H  
ATOM    660  N   ASP A  47      35.077   5.664 -12.675  1.00  9.40           N  
ATOM    661  CA  ASP A  47      34.332   5.594 -13.933  1.00  9.40           C  
ATOM    662  C   ASP A  47      35.171   5.185 -15.158  1.00  9.40           C  
ATOM    663  O   ASP A  47      34.651   4.465 -16.007  1.00  9.40           O  
ATOM    664  CB  ASP A  47      33.562   6.883 -14.253  1.00  9.40           C  
ATOM    665  CG  ASP A  47      32.323   7.104 -13.377  1.00  9.40           C  
ATOM    666  OD1 ASP A  47      31.931   6.200 -12.680  1.00  9.40           O  
ATOM    667  OD2 ASP A  47      31.761   8.167 -13.449  1.00  9.40           O  
ATOM    668  H   ASP A  47      35.096   6.540 -12.152  1.00  9.40           H  
ATOM    669  HA  ASP A  47      33.571   4.822 -13.807  1.00  9.40           H  
ATOM    670 1HB  ASP A  47      34.211   7.747 -14.116  1.00  9.40           H  
ATOM    671 2HB  ASP A  47      33.248   6.871 -15.296  1.00  9.40           H  
ATOM    672  N   PRO A  48      36.449   5.598 -15.324  1.00  9.84           N  
ATOM    673  CA  PRO A  48      37.307   5.189 -16.415  1.00  9.84           C  
ATOM    674  C   PRO A  48      37.337   3.672 -16.590  1.00  9.84           C  
ATOM    675  O   PRO A  48      37.509   3.181 -17.702  1.00  9.84           O  
ATOM    676  CB  PRO A  48      38.657   5.782 -16.024  1.00  9.84           C  
ATOM    677  CG  PRO A  48      38.288   7.007 -15.228  1.00  9.84           C  
ATOM    678  CD  PRO A  48      37.090   6.584 -14.435  1.00  9.84           C  
ATOM    679  HA  PRO A  48      36.957   5.668 -17.330  1.00  9.84           H  
ATOM    680 1HB  PRO A  48      39.232   5.046 -15.440  1.00  9.84           H  
ATOM    681 2HB  PRO A  48      39.243   6.015 -16.926  1.00  9.84           H  
ATOM    682 1HG  PRO A  48      39.126   7.315 -14.584  1.00  9.84           H  
ATOM    683 2HG  PRO A  48      38.067   7.848 -15.899  1.00  9.84           H  
ATOM    684 1HD  PRO A  48      37.480   6.093 -13.570  1.00  9.84           H  
ATOM    685 2HD  PRO A  48      36.449   7.439 -14.202  1.00  9.84           H  
ATOM    686  N   GLU A  49      37.143   2.911 -15.507  1.00 10.14           N  
ATOM    687  CA  GLU A  49      37.167   1.458 -15.627  1.00 10.14           C  
ATOM    688  C   GLU A  49      35.963   0.959 -16.425  1.00 10.14           C  
ATOM    689  O   GLU A  49      36.010  -0.113 -17.034  1.00 10.14           O  
ATOM    690  CB  GLU A  49      37.248   0.803 -14.251  1.00 10.14           C  
ATOM    691  CG  GLU A  49      38.592   1.046 -13.564  1.00 10.14           C  
ATOM    692  CD  GLU A  49      39.760   0.455 -14.353  1.00 10.14           C  
ATOM    693  OE1 GLU A  49      39.704  -0.699 -14.689  1.00 10.14           O  
ATOM    694  OE2 GLU A  49      40.699   1.177 -14.636  1.00 10.14           O  
ATOM    695  H   GLU A  49      36.944   3.309 -14.590  1.00 10.14           H  
ATOM    696  HA  GLU A  49      38.063   1.177 -16.176  1.00 10.14           H  
ATOM    697 1HB  GLU A  49      36.460   1.193 -13.613  1.00 10.14           H  
ATOM    698 2HB  GLU A  49      37.096  -0.271 -14.345  1.00 10.14           H  
ATOM    699 1HG  GLU A  49      38.736   2.124 -13.458  1.00 10.14           H  
ATOM    700 2HG  GLU A  49      38.566   0.610 -12.565  1.00 10.14           H  
ATOM    701  N   LEU A  50      34.871   1.724 -16.390  1.00 10.24           N  
ATOM    702  CA  LEU A  50      33.645   1.393 -17.091  1.00 10.24           C  
ATOM    703  C   LEU A  50      33.763   1.894 -18.529  1.00 10.24           C  
ATOM    704  O   LEU A  50      33.202   1.312 -19.458  1.00 10.24           O  
ATOM    705  CB  LEU A  50      32.459   2.086 -16.410  1.00 10.24           C  
ATOM    706  CG  LEU A  50      32.213   1.704 -14.955  1.00 10.24           C  
ATOM    707  CD1 LEU A  50      31.084   2.566 -14.404  1.00 10.24           C  
ATOM    708  CD2 LEU A  50      31.887   0.222 -14.864  1.00 10.24           C  
ATOM    709  H   LEU A  50      34.903   2.606 -15.890  1.00 10.24           H  
ATOM    710  HA  LEU A  50      33.508   0.311 -17.096  1.00 10.24           H  
ATOM    711 1HB  LEU A  50      32.611   3.160 -16.452  1.00 10.24           H  
ATOM    712 2HB  LEU A  50      31.556   1.851 -16.972  1.00 10.24           H  
ATOM    713  HG  LEU A  50      33.114   1.916 -14.366  1.00 10.24           H  
ATOM    714 1HD1 LEU A  50      30.913   2.316 -13.357  1.00 10.24           H  
ATOM    715 2HD1 LEU A  50      31.363   3.624 -14.479  1.00 10.24           H  
ATOM    716 3HD1 LEU A  50      30.176   2.390 -14.974  1.00 10.24           H  
ATOM    717 1HD2 LEU A  50      31.717  -0.050 -13.821  1.00 10.24           H  
ATOM    718 2HD2 LEU A  50      30.990   0.010 -15.445  1.00 10.24           H  
ATOM    719 3HD2 LEU A  50      32.723  -0.358 -15.259  1.00 10.24           H  
ATOM    720  N   MET A  51      34.496   3.004 -18.695  1.00 10.26           N  
ATOM    721  CA  MET A  51      34.711   3.614 -20.011  1.00 10.26           C  
ATOM    722  C   MET A  51      35.530   2.683 -20.917  1.00 10.26           C  
ATOM    723  O   MET A  51      35.275   2.584 -22.117  1.00 10.26           O  
ATOM    724  CB  MET A  51      35.460   4.936 -19.880  1.00 10.26           C  
ATOM    725  CG  MET A  51      34.701   6.047 -19.169  1.00 10.26           C  
ATOM    726  SD  MET A  51      35.683   7.561 -19.009  1.00 10.26           S  
ATOM    727  CE  MET A  51      34.870   8.355 -17.636  1.00 10.26           C  
ATOM    728  H   MET A  51      34.891   3.444 -17.865  1.00 10.26           H  
ATOM    729  HA  MET A  51      33.743   3.782 -20.481  1.00 10.26           H  
ATOM    730 1HB  MET A  51      36.395   4.767 -19.369  1.00 10.26           H  
ATOM    731 2HB  MET A  51      35.708   5.301 -20.875  1.00 10.26           H  
ATOM    732 1HG  MET A  51      33.795   6.278 -19.724  1.00 10.26           H  
ATOM    733 2HG  MET A  51      34.415   5.713 -18.178  1.00 10.26           H  
ATOM    734 1HE  MET A  51      35.362   9.302 -17.420  1.00 10.26           H  
ATOM    735 2HE  MET A  51      33.825   8.534 -17.881  1.00 10.26           H  
ATOM    736 3HE  MET A  51      34.934   7.716 -16.767  1.00 10.26           H  
ATOM    737  N   LYS A  52      36.530   2.017 -20.325  1.00 10.37           N  
ATOM    738  CA  LYS A  52      37.420   1.121 -21.069  1.00 10.37           C  
ATOM    739  C   LYS A  52      36.684  -0.010 -21.770  1.00 10.37           C  
ATOM    740  O   LYS A  52      35.842  -0.675 -21.176  1.00 10.37           O  
ATOM    741  CB  LYS A  52      38.465   0.514 -20.120  1.00 10.37           C  
ATOM    742  CG  LYS A  52      39.547   1.474 -19.626  1.00 10.37           C  
ATOM    743  CD  LYS A  52      40.453   0.807 -18.587  1.00 10.37           C  
ATOM    744  CE  LYS A  52      41.551   1.751 -18.113  1.00 10.37           C  
ATOM    745  NZ  LYS A  52      42.351   1.167 -16.983  1.00 10.37           N  
ATOM    746  H   LYS A  52      36.699   2.177 -19.333  1.00 10.37           H  
ATOM    747  HA  LYS A  52      37.917   1.709 -21.824  1.00 10.37           H  
ATOM    748 1HB  LYS A  52      37.955   0.115 -19.237  1.00 10.37           H  
ATOM    749 2HB  LYS A  52      38.960  -0.320 -20.621  1.00 10.37           H  
ATOM    750 1HG  LYS A  52      40.171   1.763 -20.464  1.00 10.37           H  
ATOM    751 2HG  LYS A  52      39.108   2.361 -19.219  1.00 10.37           H  
ATOM    752 1HD  LYS A  52      39.856   0.504 -17.721  1.00 10.37           H  
ATOM    753 2HD  LYS A  52      40.912  -0.080 -19.017  1.00 10.37           H  
ATOM    754 1HE  LYS A  52      42.218   1.949 -18.951  1.00 10.37           H  
ATOM    755 2HE  LYS A  52      41.105   2.692 -17.783  1.00 10.37           H  
ATOM    756 1HZ  LYS A  52      43.070   1.812 -16.706  1.00 10.37           H  
ATOM    757 2HZ  LYS A  52      41.725   0.999 -16.167  1.00 10.37           H  
ATOM    758 3HZ  LYS A  52      42.770   0.299 -17.273  1.00 10.37           H  
ATOM    759  N   CYS A  53      37.036  -0.248 -23.041  1.00 10.61           N  
ATOM    760  CA  CYS A  53      36.409  -1.325 -23.802  1.00 10.61           C  
ATOM    761  C   CYS A  53      37.143  -2.657 -23.549  1.00 10.61           C  
ATOM    762  O   CYS A  53      38.281  -2.818 -23.985  1.00 10.61           O  
ATOM    763  CB  CYS A  53      36.426  -1.015 -25.292  1.00 10.61           C  
ATOM    764  SG  CYS A  53      35.615  -2.259 -26.292  1.00 10.61           S  
ATOM    765  H   CYS A  53      37.755   0.334 -23.477  1.00 10.61           H  
ATOM    766  HA  CYS A  53      35.372  -1.373 -23.499  1.00 10.61           H  
ATOM    767 1HB  CYS A  53      35.935  -0.058 -25.475  1.00 10.61           H  
ATOM    768 2HB  CYS A  53      37.459  -0.926 -25.635  1.00 10.61           H  
ATOM    769  HG  CYS A  53      36.344  -3.291 -25.861  1.00 10.61           H  
ATOM    770  N   PRO A  54      36.512  -3.663 -22.918  1.00 10.97           N  
ATOM    771  CA  PRO A  54      37.131  -4.914 -22.494  1.00 10.97           C  
ATOM    772  C   PRO A  54      37.309  -5.926 -23.613  1.00 10.97           C  
ATOM    773  O   PRO A  54      36.766  -7.030 -23.536  1.00 10.97           O  
ATOM    774  CB  PRO A  54      36.113  -5.433 -21.481  1.00 10.97           C  
ATOM    775  CG  PRO A  54      34.781  -4.950 -22.024  1.00 10.97           C  
ATOM    776  CD  PRO A  54      35.070  -3.581 -22.616  1.00 10.97           C  
ATOM    777  HA  PRO A  54      38.096  -4.696 -22.012  1.00 10.97           H  
ATOM    778 1HB  PRO A  54      36.176  -6.529 -21.417  1.00 10.97           H  
ATOM    779 2HB  PRO A  54      36.341  -5.037 -20.480  1.00 10.97           H  
ATOM    780 1HG  PRO A  54      34.402  -5.660 -22.774  1.00 10.97           H  
ATOM    781 2HG  PRO A  54      34.034  -4.912 -21.215  1.00 10.97           H  
ATOM    782 1HD  PRO A  54      34.482  -3.447 -23.536  1.00 10.97           H  
ATOM    783 2HD  PRO A  54      34.862  -2.810 -21.860  1.00 10.97           H  
ATOM    784  N   VAL A  55      38.042  -5.555 -24.650  1.00 11.23           N  
ATOM    785  CA  VAL A  55      38.207  -6.464 -25.774  1.00 11.23           C  
ATOM    786  C   VAL A  55      39.672  -6.551 -26.206  1.00 11.23           C  
ATOM    787  O   VAL A  55      40.423  -5.587 -26.025  1.00 11.23           O  
ATOM    788  CB  VAL A  55      37.388  -5.962 -26.964  1.00 11.23           C  
ATOM    789  CG1 VAL A  55      35.911  -5.875 -26.603  1.00 11.23           C  
ATOM    790  CG2 VAL A  55      37.953  -4.677 -27.374  1.00 11.23           C  
ATOM    791  H   VAL A  55      38.471  -4.628 -24.636  1.00 11.23           H  
ATOM    792  HA  VAL A  55      37.825  -7.426 -25.467  1.00 11.23           H  
ATOM    793  HB  VAL A  55      37.469  -6.661 -27.790  1.00 11.23           H  
ATOM    794 1HG1 VAL A  55      35.348  -5.525 -27.465  1.00 11.23           H  
ATOM    795 2HG1 VAL A  55      35.555  -6.863 -26.310  1.00 11.23           H  
ATOM    796 3HG1 VAL A  55      35.764  -5.188 -25.783  1.00 11.23           H  
ATOM    797 1HG2 VAL A  55      37.410  -4.288 -28.234  1.00 11.23           H  
ATOM    798 2HG2 VAL A  55      37.895  -3.976 -26.552  1.00 11.23           H  
ATOM    799 3HG2 VAL A  55      38.998  -4.833 -27.643  1.00 11.23           H  
ATOM    800  N   PRO A  56      40.101  -7.665 -26.816  1.00 11.16           N  
ATOM    801  CA  PRO A  56      41.420  -7.830 -27.373  1.00 11.16           C  
ATOM    802  C   PRO A  56      41.693  -6.715 -28.356  1.00 11.16           C  
ATOM    803  O   PRO A  56      40.826  -6.340 -29.143  1.00 11.16           O  
ATOM    804  CB  PRO A  56      41.316  -9.186 -28.080  1.00 11.16           C  
ATOM    805  CG  PRO A  56      40.258  -9.933 -27.302  1.00 11.16           C  
ATOM    806  CD  PRO A  56      39.249  -8.878 -26.909  1.00 11.16           C  
ATOM    807  HA  PRO A  56      42.166  -7.842 -26.566  1.00 11.16           H  
ATOM    808 1HB  PRO A  56      41.049  -9.037 -29.138  1.00 11.16           H  
ATOM    809 2HB  PRO A  56      42.293  -9.690 -28.066  1.00 11.16           H  
ATOM    810 1HG  PRO A  56      39.820 -10.727 -27.928  1.00 11.16           H  
ATOM    811 2HG  PRO A  56      40.710 -10.431 -26.431  1.00 11.16           H  
ATOM    812 1HD  PRO A  56      38.470  -8.771 -27.674  1.00 11.16           H  
ATOM    813 2HD  PRO A  56      38.852  -9.182 -25.933  1.00 11.16           H  
ATOM    814  N   GLY A  57      42.906  -6.194 -28.313  1.00 10.71           N  
ATOM    815  CA  GLY A  57      43.318  -5.123 -29.203  1.00 10.71           C  
ATOM    816  C   GLY A  57      43.088  -3.730 -28.621  1.00 10.71           C  
ATOM    817  O   GLY A  57      43.619  -2.753 -29.154  1.00 10.71           O  
ATOM    818  H   GLY A  57      43.570  -6.546 -27.637  1.00 10.71           H  
ATOM    819 1HA  GLY A  57      44.375  -5.245 -29.439  1.00 10.71           H  
ATOM    820 2HA  GLY A  57      42.777  -5.214 -30.144  1.00 10.71           H  
ATOM    821  N   CYS A  58      42.329  -3.620 -27.524  1.00  9.98           N  
ATOM    822  CA  CYS A  58      42.092  -2.304 -26.946  1.00  9.98           C  
ATOM    823  C   CYS A  58      42.781  -2.092 -25.612  1.00  9.98           C  
ATOM    824  O   CYS A  58      43.013  -3.025 -24.845  1.00  9.98           O  
ATOM    825  CB  CYS A  58      40.603  -2.039 -26.772  1.00  9.98           C  
ATOM    826  SG  CYS A  58      39.693  -1.985 -28.322  1.00  9.98           S  
ATOM    827  H   CYS A  58      41.878  -4.435 -27.101  1.00  9.98           H  
ATOM    828  HA  CYS A  58      42.474  -1.557 -27.639  1.00  9.98           H  
ATOM    829 1HB  CYS A  58      40.164  -2.818 -26.142  1.00  9.98           H  
ATOM    830 2HB  CYS A  58      40.457  -1.088 -26.255  1.00  9.98           H  
ATOM    831  HG  CYS A  58      39.728  -3.305 -28.534  1.00  9.98           H  
ATOM    832  N   VAL A  59      43.094  -0.829 -25.353  1.00  9.16           N  
ATOM    833  CA  VAL A  59      43.638  -0.379 -24.081  1.00  9.16           C  
ATOM    834  C   VAL A  59      42.662   0.621 -23.475  1.00  9.16           C  
ATOM    835  O   VAL A  59      42.202   0.476 -22.341  1.00  9.16           O  
ATOM    836  CB  VAL A  59      45.022   0.263 -24.272  1.00  9.16           C  
ATOM    837  CG1 VAL A  59      45.534   0.782 -22.944  1.00  9.16           C  
ATOM    838  CG2 VAL A  59      45.978  -0.771 -24.855  1.00  9.16           C  
ATOM    839  H   VAL A  59      42.904  -0.146 -26.067  1.00  9.16           H  
ATOM    840  HA  VAL A  59      43.736  -1.231 -23.409  1.00  9.16           H  
ATOM    841  HB  VAL A  59      44.943   1.111 -24.949  1.00  9.16           H  
ATOM    842 1HG1 VAL A  59      46.511   1.243 -23.083  1.00  9.16           H  
ATOM    843 2HG1 VAL A  59      44.837   1.521 -22.550  1.00  9.16           H  
ATOM    844 3HG1 VAL A  59      45.620  -0.046 -22.241  1.00  9.16           H  
ATOM    845 1HG2 VAL A  59      46.960  -0.321 -24.994  1.00  9.16           H  
ATOM    846 2HG2 VAL A  59      46.057  -1.616 -24.170  1.00  9.16           H  
ATOM    847 3HG2 VAL A  59      45.605  -1.121 -25.817  1.00  9.16           H  
ATOM    848  N   GLY A  60      42.330   1.649 -24.248  1.00  8.43           N  
ATOM    849  CA  GLY A  60      41.380   2.647 -23.796  1.00  8.43           C  
ATOM    850  C   GLY A  60      40.108   1.960 -23.316  1.00  8.43           C  
ATOM    851  O   GLY A  60      39.380   1.345 -24.105  1.00  8.43           O  
ATOM    852  H   GLY A  60      42.743   1.742 -25.160  1.00  8.43           H  
ATOM    853 1HA  GLY A  60      41.815   3.230 -22.984  1.00  8.43           H  
ATOM    854 2HA  GLY A  60      41.150   3.335 -24.608  1.00  8.43           H  
TER     855
ENDMDL

REMARK ID 641868 MODEL 4 line_15_sample12
PFRMAT TS
TARGET line_15_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.455   1.875   3.202  1.00  3.43           N  
ATOM      2  CA  ASP A   1       5.769   1.633   1.799  1.00  3.43           C  
ATOM      3  C   ASP A   1       5.923   2.953   1.058  1.00  3.43           C  
ATOM      4  O   ASP A   1       5.600   4.019   1.585  1.00  3.43           O  
ATOM      5  CB  ASP A   1       4.685   0.754   1.150  1.00  3.43           C  
ATOM      6  CG  ASP A   1       5.156  -0.016  -0.116  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       6.268   0.209  -0.558  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       4.397  -0.820  -0.609  1.00  3.43           O  
ATOM      9 1H   ASP A   1       5.933   1.196   3.777  1.00  3.43           H  
ATOM     10 2H   ASP A   1       5.758   2.805   3.455  1.00  3.43           H  
ATOM     11 3H   ASP A   1       4.457   1.795   3.341  1.00  3.43           H  
ATOM     12  HA  ASP A   1       6.720   1.104   1.745  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       4.321   0.031   1.879  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       3.842   1.384   0.867  1.00  3.43           H  
ATOM     15  N   LEU A   2       6.440   2.880  -0.156  1.00  3.25           N  
ATOM     16  CA  LEU A   2       6.636   4.080  -0.969  1.00  3.25           C  
ATOM     17  C   LEU A   2       5.541   4.241  -2.017  1.00  3.25           C  
ATOM     18  O   LEU A   2       5.480   3.501  -3.000  1.00  3.25           O  
ATOM     19  CB  LEU A   2       8.014   4.056  -1.641  1.00  3.25           C  
ATOM     20  CG  LEU A   2       9.201   3.969  -0.690  1.00  3.25           C  
ATOM     21  CD1 LEU A   2      10.492   3.950  -1.496  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       9.160   5.156   0.258  1.00  3.25           C  
ATOM     23  H   LEU A   2       6.671   1.951  -0.520  1.00  3.25           H  
ATOM     24  HA  LEU A   2       6.599   4.950  -0.315  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       8.059   3.201  -2.314  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       8.138   4.958  -2.226  1.00  3.25           H  
ATOM     27  HG  LEU A   2       9.146   3.043  -0.117  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2      11.343   3.883  -0.820  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2      10.491   3.093  -2.168  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2      10.564   4.864  -2.077  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2      10.004   5.104   0.945  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       9.215   6.079  -0.316  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       8.229   5.140   0.826  1.00  3.25           H  
ATOM     34  N   LYS A   3       4.673   5.218  -1.790  1.00  3.11           N  
ATOM     35  CA  LYS A   3       3.529   5.462  -2.661  1.00  3.11           C  
ATOM     36  C   LYS A   3       3.471   6.916  -3.085  1.00  3.11           C  
ATOM     37  O   LYS A   3       3.993   7.788  -2.385  1.00  3.11           O  
ATOM     38  CB  LYS A   3       2.230   5.096  -1.957  1.00  3.11           C  
ATOM     39  CG  LYS A   3       2.101   3.632  -1.571  1.00  3.11           C  
ATOM     40  CD  LYS A   3       0.696   3.343  -1.102  1.00  3.11           C  
ATOM     41  CE  LYS A   3       0.494   1.880  -0.776  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -0.926   1.611  -0.410  1.00  3.11           N  
ATOM     43  H   LYS A   3       4.795   5.793  -0.969  1.00  3.11           H  
ATOM     44  HA  LYS A   3       3.634   4.861  -3.565  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       2.135   5.687  -1.049  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       1.387   5.355  -2.597  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       2.365   2.983  -2.393  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       2.785   3.424  -0.749  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       0.480   3.936  -0.216  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -0.014   3.628  -1.884  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       0.757   1.280  -1.646  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       1.138   1.597   0.057  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -1.049   0.632  -0.206  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -1.181   2.161   0.397  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -1.523   1.877  -1.204  1.00  3.11           H  
ATOM     56  N   CYS A   4       2.826   7.190  -4.214  1.00  3.01           N  
ATOM     57  CA  CYS A   4       2.652   8.566  -4.635  1.00  3.01           C  
ATOM     58  C   CYS A   4       1.635   9.267  -3.729  1.00  3.01           C  
ATOM     59  O   CYS A   4       0.608   8.671  -3.408  1.00  3.01           O  
ATOM     60  CB  CYS A   4       2.098   8.647  -6.055  1.00  3.01           C  
ATOM     61  SG  CYS A   4       3.145   8.002  -7.386  1.00  3.01           S  
ATOM     62  H   CYS A   4       2.423   6.450  -4.777  1.00  3.01           H  
ATOM     63  HA  CYS A   4       3.619   9.061  -4.590  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       1.165   8.101  -6.078  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       1.874   9.683  -6.292  1.00  3.01           H  
ATOM     66  N   PRO A   5       1.854  10.527  -3.312  1.00  2.95           N  
ATOM     67  CA  PRO A   5       0.894  11.360  -2.600  1.00  2.95           C  
ATOM     68  C   PRO A   5      -0.230  11.807  -3.545  1.00  2.95           C  
ATOM     69  O   PRO A   5      -1.272  12.297  -3.107  1.00  2.95           O  
ATOM     70  CB  PRO A   5       1.754  12.537  -2.131  1.00  2.95           C  
ATOM     71  CG  PRO A   5       2.871  12.608  -3.137  1.00  2.95           C  
ATOM     72  CD  PRO A   5       3.132  11.171  -3.541  1.00  2.95           C  
ATOM     73  HA  PRO A   5       0.487  10.796  -1.750  1.00  2.95           H  
ATOM     74 1HB  PRO A   5       1.147  13.453  -2.102  1.00  2.95           H  
ATOM     75 2HB  PRO A   5       2.111  12.353  -1.108  1.00  2.95           H  
ATOM     76 1HG  PRO A   5       2.569  13.234  -3.993  1.00  2.95           H  
ATOM     77 2HG  PRO A   5       3.758  13.086  -2.697  1.00  2.95           H  
ATOM     78 1HD  PRO A   5       3.342  11.175  -4.587  1.00  2.95           H  
ATOM     79 2HD  PRO A   5       3.932  10.705  -2.938  1.00  2.95           H  
ATOM     80  N   THR A   6       0.010  11.644  -4.848  1.00  2.92           N  
ATOM     81  CA  THR A   6      -0.914  12.019  -5.902  1.00  2.92           C  
ATOM     82  C   THR A   6      -2.026  10.955  -6.071  1.00  2.92           C  
ATOM     83  O   THR A   6      -1.715   9.786  -6.339  1.00  2.92           O  
ATOM     84  CB  THR A   6      -0.131  12.197  -7.224  1.00  2.92           C  
ATOM     85  OG1 THR A   6       0.832  13.244  -7.067  1.00  2.92           O  
ATOM     86  CG2 THR A   6      -1.031  12.504  -8.372  1.00  2.92           C  
ATOM     87  H   THR A   6       0.890  11.243  -5.125  1.00  2.92           H  
ATOM     88  HA  THR A   6      -1.314  12.989  -5.647  1.00  2.92           H  
ATOM     89  HB  THR A   6       0.400  11.274  -7.447  1.00  2.92           H  
ATOM     90  HG1 THR A   6       0.377  14.061  -6.834  1.00  2.92           H  
ATOM     91 1HG2 THR A   6      -0.424  12.608  -9.264  1.00  2.92           H  
ATOM     92 2HG2 THR A   6      -1.729  11.700  -8.505  1.00  2.92           H  
ATOM     93 3HG2 THR A   6      -1.567  13.430  -8.184  1.00  2.92           H  
ATOM     94  N   PRO A   7      -3.326  11.327  -5.963  1.00  2.88           N  
ATOM     95  CA  PRO A   7      -4.505  10.470  -6.097  1.00  2.88           C  
ATOM     96  C   PRO A   7      -4.569   9.634  -7.371  1.00  2.88           C  
ATOM     97  O   PRO A   7      -5.139   8.547  -7.380  1.00  2.88           O  
ATOM     98  CB  PRO A   7      -5.650  11.489  -6.099  1.00  2.88           C  
ATOM     99  CG  PRO A   7      -5.139  12.637  -5.287  1.00  2.88           C  
ATOM    100  CD  PRO A   7      -3.673  12.732  -5.610  1.00  2.88           C  
ATOM    101  HA  PRO A   7      -4.567   9.816  -5.213  1.00  2.88           H  
ATOM    102 1HB  PRO A   7      -5.897  11.772  -7.135  1.00  2.88           H  
ATOM    103 2HB  PRO A   7      -6.555  11.035  -5.672  1.00  2.88           H  
ATOM    104 1HG  PRO A   7      -5.690  13.555  -5.538  1.00  2.88           H  
ATOM    105 2HG  PRO A   7      -5.316  12.445  -4.218  1.00  2.88           H  
ATOM    106 1HD  PRO A   7      -3.498  13.420  -6.451  1.00  2.88           H  
ATOM    107 2HD  PRO A   7      -3.178  13.048  -4.677  1.00  2.88           H  
ATOM    108  N   GLY A   8      -3.967  10.132  -8.447  1.00  2.82           N  
ATOM    109  CA  GLY A   8      -3.986   9.435  -9.727  1.00  2.82           C  
ATOM    110  C   GLY A   8      -2.905   8.364  -9.854  1.00  2.82           C  
ATOM    111  O   GLY A   8      -2.811   7.705 -10.897  1.00  2.82           O  
ATOM    112  H   GLY A   8      -3.505  11.024  -8.392  1.00  2.82           H  
ATOM    113 1HA  GLY A   8      -4.965   8.977  -9.868  1.00  2.82           H  
ATOM    114 2HA  GLY A   8      -3.864  10.166 -10.527  1.00  2.82           H  
ATOM    115  N   CYS A   9      -2.081   8.209  -8.815  1.00  2.73           N  
ATOM    116  CA  CYS A   9      -0.986   7.248  -8.796  1.00  2.73           C  
ATOM    117  C   CYS A   9      -1.014   6.268  -7.620  1.00  2.73           C  
ATOM    118  O   CYS A   9      -0.905   5.053  -7.811  1.00  2.73           O  
ATOM    119  CB  CYS A   9       0.333   8.001  -8.820  1.00  2.73           C  
ATOM    120  SG  CYS A   9       1.843   6.944  -8.638  1.00  2.73           S  
ATOM    121  H   CYS A   9      -2.211   8.785  -7.984  1.00  2.73           H  
ATOM    122  HA  CYS A   9      -1.050   6.656  -9.698  1.00  2.73           H  
ATOM    123 1HB  CYS A   9       0.399   8.499  -9.776  1.00  2.73           H  
ATOM    124 2HB  CYS A   9       0.318   8.774  -8.071  1.00  2.73           H  
ATOM    125  N   ASP A  10      -1.116   6.783  -6.400  1.00  2.61           N  
ATOM    126  CA  ASP A  10      -1.051   5.929  -5.207  1.00  2.61           C  
ATOM    127  C   ASP A  10       0.180   4.989  -5.293  1.00  2.61           C  
ATOM    128  O   ASP A  10       1.240   5.381  -5.780  1.00  2.61           O  
ATOM    129  CB  ASP A  10      -2.370   5.134  -5.083  1.00  2.61           C  
ATOM    130  CG  ASP A  10      -2.685   4.534  -3.682  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      -2.123   3.501  -3.375  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      -3.467   5.099  -2.961  1.00  2.61           O  
ATOM    133  H   ASP A  10      -1.241   7.790  -6.293  1.00  2.61           H  
ATOM    134  HA  ASP A  10      -0.934   6.570  -4.330  1.00  2.61           H  
ATOM    135 1HB  ASP A  10      -3.196   5.793  -5.355  1.00  2.61           H  
ATOM    136 2HB  ASP A  10      -2.368   4.320  -5.814  1.00  2.61           H  
ATOM    137  N   GLY A  11       0.038   3.713  -4.927  1.00  2.51           N  
ATOM    138  CA  GLY A  11       1.156   2.768  -4.982  1.00  2.51           C  
ATOM    139  C   GLY A  11       1.446   2.163  -6.353  1.00  2.51           C  
ATOM    140  O   GLY A  11       1.561   0.944  -6.480  1.00  2.51           O  
ATOM    141  H   GLY A  11      -0.840   3.396  -4.526  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       2.055   3.273  -4.639  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       0.964   1.963  -4.274  1.00  2.51           H  
ATOM    144  N   SER A  12       1.600   3.009  -7.371  1.00  2.47           N  
ATOM    145  CA  SER A  12       1.905   2.531  -8.721  1.00  2.47           C  
ATOM    146  C   SER A  12       3.402   2.521  -9.008  1.00  2.47           C  
ATOM    147  O   SER A  12       3.830   2.083 -10.077  1.00  2.47           O  
ATOM    148  CB  SER A  12       1.212   3.349  -9.777  1.00  2.47           C  
ATOM    149  OG  SER A  12      -0.181   3.246  -9.684  1.00  2.47           O  
ATOM    150  H   SER A  12       1.492   4.005  -7.175  1.00  2.47           H  
ATOM    151  HA  SER A  12       1.544   1.507  -8.806  1.00  2.47           H  
ATOM    152 1HB  SER A  12       1.506   4.369  -9.687  1.00  2.47           H  
ATOM    153 2HB  SER A  12       1.537   3.005 -10.754  1.00  2.47           H  
ATOM    154  HG  SER A  12      -0.451   3.875  -8.976  1.00  2.47           H  
ATOM    155  N   GLY A  13       4.195   2.986  -8.052  1.00  2.51           N  
ATOM    156  CA  GLY A  13       5.645   3.031  -8.195  1.00  2.51           C  
ATOM    157  C   GLY A  13       6.162   4.398  -8.622  1.00  2.51           C  
ATOM    158  O   GLY A  13       5.411   5.243  -9.113  1.00  2.51           O  
ATOM    159  H   GLY A  13       3.769   3.327  -7.201  1.00  2.51           H  
ATOM    160 1HA  GLY A  13       6.103   2.758  -7.243  1.00  2.51           H  
ATOM    161 2HA  GLY A  13       5.961   2.280  -8.919  1.00  2.51           H  
ATOM    162  N   HIS A  14       7.464   4.594  -8.431  1.00  2.64           N  
ATOM    163  CA  HIS A  14       8.134   5.855  -8.727  1.00  2.64           C  
ATOM    164  C   HIS A  14       9.287   5.634  -9.681  1.00  2.64           C  
ATOM    165  O   HIS A  14       9.797   4.510  -9.825  1.00  2.64           O  
ATOM    166  CB  HIS A  14       8.706   6.478  -7.458  1.00  2.64           C  
ATOM    167  CG  HIS A  14       7.711   6.732  -6.431  1.00  2.64           C  
ATOM    168  ND1 HIS A  14       7.879   6.318  -5.148  1.00  2.64           N  
ATOM    169  CD2 HIS A  14       6.536   7.358  -6.476  1.00  2.64           C  
ATOM    170  CE1 HIS A  14       6.848   6.690  -4.430  1.00  2.64           C  
ATOM    171  NE2 HIS A  14       6.014   7.324  -5.204  1.00  2.64           N  
ATOM    172  H   HIS A  14       8.013   3.843  -8.037  1.00  2.64           H  
ATOM    173  HA  HIS A  14       7.437   6.558  -9.188  1.00  2.64           H  
ATOM    174 1HB  HIS A  14       9.478   5.831  -7.042  1.00  2.64           H  
ATOM    175 2HB  HIS A  14       9.188   7.431  -7.700  1.00  2.64           H  
ATOM    176  HD1 HIS A  14       8.710   5.829  -4.809  1.00  2.64           H  
ATOM    177  HD2 HIS A  14       6.012   7.849  -7.292  1.00  2.64           H  
ATOM    178  HE1 HIS A  14       6.795   6.471  -3.376  1.00  2.64           H  
ATOM    179  N   ILE A  15       9.755   6.700 -10.306  1.00  2.84           N  
ATOM    180  CA  ILE A  15      10.898   6.521 -11.175  1.00  2.84           C  
ATOM    181  C   ILE A  15      12.155   6.429 -10.348  1.00  2.84           C  
ATOM    182  O   ILE A  15      12.876   7.418 -10.163  1.00  2.84           O  
ATOM    183  CB  ILE A  15      11.013   7.668 -12.173  1.00  2.84           C  
ATOM    184  CG1 ILE A  15       9.728   7.718 -12.984  1.00  2.84           C  
ATOM    185  CG2 ILE A  15      12.258   7.487 -13.038  1.00  2.84           C  
ATOM    186  CD1 ILE A  15       9.578   8.918 -13.854  1.00  2.84           C  
ATOM    187  H   ILE A  15       9.306   7.607 -10.174  1.00  2.84           H  
ATOM    188  HA  ILE A  15      10.776   5.591 -11.731  1.00  2.84           H  
ATOM    189  HB  ILE A  15      11.089   8.607 -11.630  1.00  2.84           H  
ATOM    190 1HG1 ILE A  15       9.669   6.827 -13.607  1.00  2.84           H  
ATOM    191 2HG1 ILE A  15       8.919   7.704 -12.291  1.00  2.84           H  
ATOM    192 1HG2 ILE A  15      12.332   8.313 -13.742  1.00  2.84           H  
ATOM    193 2HG2 ILE A  15      13.142   7.468 -12.406  1.00  2.84           H  
ATOM    194 3HG2 ILE A  15      12.185   6.548 -13.588  1.00  2.84           H  
ATOM    195 1HD1 ILE A  15       8.626   8.879 -14.373  1.00  2.84           H  
ATOM    196 2HD1 ILE A  15       9.611   9.804 -13.239  1.00  2.84           H  
ATOM    197 3HD1 ILE A  15      10.387   8.950 -14.580  1.00  2.84           H  
ATOM    198  N   THR A  16      12.443   5.187  -9.967  1.00  3.09           N  
ATOM    199  CA  THR A  16      13.515   4.789  -9.067  1.00  3.09           C  
ATOM    200  C   THR A  16      14.863   5.253  -9.572  1.00  3.09           C  
ATOM    201  O   THR A  16      15.751   5.579  -8.789  1.00  3.09           O  
ATOM    202  CB  THR A  16      13.543   3.265  -8.860  1.00  3.09           C  
ATOM    203  OG1 THR A  16      12.289   2.822  -8.311  1.00  3.09           O  
ATOM    204  CG2 THR A  16      14.657   2.911  -7.890  1.00  3.09           C  
ATOM    205  H   THR A  16      11.744   4.491 -10.228  1.00  3.09           H  
ATOM    206  HA  THR A  16      13.338   5.259  -8.103  1.00  3.09           H  
ATOM    207  HB  THR A  16      13.712   2.769  -9.814  1.00  3.09           H  
ATOM    208  HG1 THR A  16      11.552   3.170  -8.846  1.00  3.09           H  
ATOM    209 1HG2 THR A  16      14.682   1.833  -7.738  1.00  3.09           H  
ATOM    210 2HG2 THR A  16      15.612   3.243  -8.298  1.00  3.09           H  
ATOM    211 3HG2 THR A  16      14.480   3.408  -6.936  1.00  3.09           H  
ATOM    212  N   GLY A  17      15.027   5.247 -10.892  1.00  3.34           N  
ATOM    213  CA  GLY A  17      16.269   5.667 -11.525  1.00  3.34           C  
ATOM    214  C   GLY A  17      16.671   7.093 -11.119  1.00  3.34           C  
ATOM    215  O   GLY A  17      17.855   7.429 -11.152  1.00  3.34           O  
ATOM    216  H   GLY A  17      14.251   4.956 -11.466  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      17.065   4.972 -11.256  1.00  3.34           H  
ATOM    218 2HA  GLY A  17      16.156   5.618 -12.608  1.00  3.34           H  
ATOM    219  N   ASN A  18      15.687   7.941 -10.774  1.00  3.53           N  
ATOM    220  CA  ASN A  18      15.969   9.305 -10.355  1.00  3.53           C  
ATOM    221  C   ASN A  18      15.766   9.452  -8.843  1.00  3.53           C  
ATOM    222  O   ASN A  18      16.550  10.124  -8.166  1.00  3.53           O  
ATOM    223  CB  ASN A  18      15.090  10.292 -11.102  1.00  3.53           C  
ATOM    224  CG  ASN A  18      15.354  10.315 -12.589  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      16.499  10.201 -13.039  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      14.310  10.488 -13.362  1.00  3.53           N  
ATOM    227  H   ASN A  18      14.724   7.619 -10.744  1.00  3.53           H  
ATOM    228  HA  ASN A  18      17.014   9.531 -10.565  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      14.041  10.027 -10.939  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      15.244  11.289 -10.698  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      14.422  10.524 -14.356  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      13.402  10.601 -12.956  1.00  3.53           H  
ATOM    233  N   TYR A  19      14.697   8.841  -8.318  1.00  3.61           N  
ATOM    234  CA  TYR A  19      14.388   8.922  -6.891  1.00  3.61           C  
ATOM    235  C   TYR A  19      13.402   7.809  -6.497  1.00  3.61           C  
ATOM    236  O   TYR A  19      12.327   7.685  -7.075  1.00  3.61           O  
ATOM    237  CB  TYR A  19      13.866  10.326  -6.540  1.00  3.61           C  
ATOM    238  CG  TYR A  19      13.716  10.587  -5.060  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      14.818  10.451  -4.236  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      12.525  11.008  -4.539  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      14.712  10.711  -2.889  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      12.413  11.275  -3.194  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      13.503  11.124  -2.366  1.00  3.61           C  
ATOM    244  OH  TYR A  19      13.398  11.386  -1.013  1.00  3.61           O  
ATOM    245  H   TYR A  19      14.090   8.298  -8.926  1.00  3.61           H  
ATOM    246  HA  TYR A  19      15.306   8.754  -6.329  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      14.530  11.087  -6.948  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      12.890  10.468  -7.003  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      15.772  10.129  -4.657  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      11.666  11.136  -5.193  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      15.580  10.596  -2.240  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      11.459  11.610  -2.783  1.00  3.61           H  
ATOM    253  HH  TYR A  19      14.255  11.252  -0.592  1.00  3.61           H  
ATOM    254  N   ALA A  20      13.764   7.013  -5.484  1.00  3.59           N  
ATOM    255  CA  ALA A  20      12.929   5.894  -5.013  1.00  3.59           C  
ATOM    256  C   ALA A  20      11.547   6.322  -4.510  1.00  3.59           C  
ATOM    257  O   ALA A  20      10.577   5.561  -4.620  1.00  3.59           O  
ATOM    258  CB  ALA A  20      13.648   5.153  -3.903  1.00  3.59           C  
ATOM    259  H   ALA A  20      14.657   7.174  -5.041  1.00  3.59           H  
ATOM    260  HA  ALA A  20      12.780   5.214  -5.850  1.00  3.59           H  
ATOM    261 1HB  ALA A  20      13.046   4.299  -3.589  1.00  3.59           H  
ATOM    262 2HB  ALA A  20      14.614   4.801  -4.268  1.00  3.59           H  
ATOM    263 3HB  ALA A  20      13.799   5.820  -3.056  1.00  3.59           H  
ATOM    264  N   SER A  21      11.484   7.503  -3.905  1.00  3.48           N  
ATOM    265  CA  SER A  21      10.266   8.054  -3.324  1.00  3.48           C  
ATOM    266  C   SER A  21       9.724   9.190  -4.201  1.00  3.48           C  
ATOM    267  O   SER A  21      10.069   9.294  -5.375  1.00  3.48           O  
ATOM    268  CB  SER A  21      10.508   8.491  -1.885  1.00  3.48           C  
ATOM    269  OG  SER A  21       9.304   8.860  -1.264  1.00  3.48           O  
ATOM    270  H   SER A  21      12.326   8.058  -3.868  1.00  3.48           H  
ATOM    271  HA  SER A  21       9.523   7.267  -3.285  1.00  3.48           H  
ATOM    272 1HB  SER A  21      10.960   7.667  -1.338  1.00  3.48           H  
ATOM    273 2HB  SER A  21      11.197   9.302  -1.849  1.00  3.48           H  
ATOM    274  HG  SER A  21       9.545   9.150  -0.375  1.00  3.48           H  
ATOM    275  N   HIS A  22       8.852  10.022  -3.644  1.00  3.33           N  
ATOM    276  CA  HIS A  22       8.243  11.103  -4.417  1.00  3.33           C  
ATOM    277  C   HIS A  22       8.282  12.455  -3.720  1.00  3.33           C  
ATOM    278  O   HIS A  22       7.604  12.693  -2.720  1.00  3.33           O  
ATOM    279  CB  HIS A  22       6.809  10.703  -4.814  1.00  3.33           C  
ATOM    280  CG  HIS A  22       5.967  11.719  -5.580  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       5.029  11.338  -6.526  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       5.851  13.065  -5.470  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       4.394  12.409  -6.973  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       4.873  13.464  -6.351  1.00  3.33           N  
ATOM    285  H   HIS A  22       8.624   9.869  -2.670  1.00  3.33           H  
ATOM    286  HA  HIS A  22       8.799  11.219  -5.346  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       6.881   9.853  -5.448  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       6.256  10.395  -3.927  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       6.404  13.715  -4.801  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       3.598  12.417  -7.720  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       4.563  14.414  -6.486  1.00  3.33           H  
ATOM    292  N   ARG A  23       9.098  13.343  -4.293  1.00  3.15           N  
ATOM    293  CA  ARG A  23       9.309  14.709  -3.822  1.00  3.15           C  
ATOM    294  C   ARG A  23       9.060  15.676  -4.975  1.00  3.15           C  
ATOM    295  O   ARG A  23       9.329  16.875  -4.885  1.00  3.15           O  
ATOM    296  CB  ARG A  23      10.728  14.876  -3.310  1.00  3.15           C  
ATOM    297  CG  ARG A  23      11.805  14.673  -4.371  1.00  3.15           C  
ATOM    298  CD  ARG A  23      13.175  14.719  -3.787  1.00  3.15           C  
ATOM    299  NE  ARG A  23      14.200  14.432  -4.775  1.00  3.15           N  
ATOM    300  CZ  ARG A  23      15.503  14.262  -4.489  1.00  3.15           C  
ATOM    301  NH1 ARG A  23      15.922  14.360  -3.247  1.00  3.15           N  
ATOM    302  NH2 ARG A  23      16.361  13.993  -5.455  1.00  3.15           N  
ATOM    303  H   ARG A  23       9.624  13.041  -5.102  1.00  3.15           H  
ATOM    304  HA  ARG A  23       8.605  14.923  -3.018  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      10.853  15.874  -2.896  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      10.916  14.160  -2.508  1.00  3.15           H  
ATOM    307 1HG  ARG A  23      11.659  13.719  -4.864  1.00  3.15           H  
ATOM    308 2HG  ARG A  23      11.727  15.471  -5.112  1.00  3.15           H  
ATOM    309 1HD  ARG A  23      13.359  15.716  -3.391  1.00  3.15           H  
ATOM    310 2HD  ARG A  23      13.262  13.999  -2.983  1.00  3.15           H  
ATOM    311  HE  ARG A  23      13.915  14.346  -5.741  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      15.263  14.565  -2.508  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23      16.899  14.233  -3.031  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23      16.039  13.914  -6.410  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23      17.337  13.860  -5.242  1.00  3.15           H  
ATOM    316  N   SER A  24       8.559  15.116  -6.070  1.00  2.96           N  
ATOM    317  CA  SER A  24       8.236  15.827  -7.296  1.00  2.96           C  
ATOM    318  C   SER A  24       7.310  15.010  -8.165  1.00  2.96           C  
ATOM    319  O   SER A  24       7.493  13.805  -8.329  1.00  2.96           O  
ATOM    320  CB  SER A  24       9.478  16.125  -8.111  1.00  2.96           C  
ATOM    321  OG  SER A  24       9.132  16.744  -9.345  1.00  2.96           O  
ATOM    322  H   SER A  24       8.360  14.129  -6.035  1.00  2.96           H  
ATOM    323  HA  SER A  24       7.739  16.762  -7.037  1.00  2.96           H  
ATOM    324 1HB  SER A  24      10.147  16.775  -7.546  1.00  2.96           H  
ATOM    325 2HB  SER A  24      10.011  15.194  -8.306  1.00  2.96           H  
ATOM    326  HG  SER A  24       8.911  17.660  -9.120  1.00  2.96           H  
ATOM    327  N   LEU A  25       6.395  15.689  -8.845  1.00  2.76           N  
ATOM    328  CA  LEU A  25       5.520  15.033  -9.810  1.00  2.76           C  
ATOM    329  C   LEU A  25       6.341  14.364 -10.917  1.00  2.76           C  
ATOM    330  O   LEU A  25       5.894  13.398 -11.530  1.00  2.76           O  
ATOM    331  CB  LEU A  25       4.488  16.007 -10.393  1.00  2.76           C  
ATOM    332  CG  LEU A  25       3.388  15.329 -11.222  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       2.647  14.318 -10.332  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       2.412  16.377 -11.777  1.00  2.76           C  
ATOM    335  H   LEU A  25       6.297  16.680  -8.681  1.00  2.76           H  
ATOM    336  HA  LEU A  25       4.971  14.250  -9.292  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       4.009  16.547  -9.578  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       5.000  16.723 -11.035  1.00  2.76           H  
ATOM    339  HG  LEU A  25       3.849  14.790 -12.041  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       1.881  13.808 -10.916  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       3.346  13.590  -9.952  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       2.182  14.836  -9.494  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       1.641  15.883 -12.368  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       1.945  16.914 -10.953  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       2.952  17.081 -12.408  1.00  2.76           H  
ATOM    346  N   SER A  26       7.539  14.887 -11.195  1.00  2.58           N  
ATOM    347  CA  SER A  26       8.388  14.338 -12.241  1.00  2.58           C  
ATOM    348  C   SER A  26       8.835  12.891 -11.953  1.00  2.58           C  
ATOM    349  O   SER A  26       9.285  12.200 -12.863  1.00  2.58           O  
ATOM    350  CB  SER A  26       9.594  15.234 -12.452  1.00  2.58           C  
ATOM    351  OG  SER A  26      10.428  15.251 -11.327  1.00  2.58           O  
ATOM    352  H   SER A  26       7.904  15.658 -10.635  1.00  2.58           H  
ATOM    353  HA  SER A  26       7.812  14.330 -13.166  1.00  2.58           H  
ATOM    354 1HB  SER A  26      10.156  14.876 -13.314  1.00  2.58           H  
ATOM    355 2HB  SER A  26       9.262  16.245 -12.676  1.00  2.58           H  
ATOM    356  HG  SER A  26       9.961  15.779 -10.653  1.00  2.58           H  
ATOM    357  N   GLY A  27       8.722  12.432 -10.693  1.00  2.43           N  
ATOM    358  CA  GLY A  27       9.088  11.069 -10.305  1.00  2.43           C  
ATOM    359  C   GLY A  27       7.884  10.116 -10.384  1.00  2.43           C  
ATOM    360  O   GLY A  27       7.981   8.938 -10.029  1.00  2.43           O  
ATOM    361  H   GLY A  27       8.341  13.041  -9.970  1.00  2.43           H  
ATOM    362 1HA  GLY A  27       9.889  10.713 -10.950  1.00  2.43           H  
ATOM    363 2HA  GLY A  27       9.476  11.077  -9.288  1.00  2.43           H  
ATOM    364  N   CYS A  28       6.768  10.618 -10.905  1.00  2.35           N  
ATOM    365  CA  CYS A  28       5.495   9.919 -11.005  1.00  2.35           C  
ATOM    366  C   CYS A  28       5.026   9.799 -12.444  1.00  2.35           C  
ATOM    367  O   CYS A  28       4.225  10.614 -12.887  1.00  2.35           O  
ATOM    368  CB  CYS A  28       4.414  10.670 -10.265  1.00  2.35           C  
ATOM    369  SG  CYS A  28       2.802   9.937 -10.448  1.00  2.35           S  
ATOM    370  H   CYS A  28       6.764  11.594 -11.205  1.00  2.35           H  
ATOM    371  HA  CYS A  28       5.604   8.951 -10.530  1.00  2.35           H  
ATOM    372 1HB  CYS A  28       4.656  10.694  -9.212  1.00  2.35           H  
ATOM    373 2HB  CYS A  28       4.367  11.682 -10.627  1.00  2.35           H  
ATOM    374  HG  CYS A  28       3.044   8.861  -9.669  1.00  2.35           H  
ATOM    375  N   PRO A  29       5.404   8.733 -13.169  1.00  2.35           N  
ATOM    376  CA  PRO A  29       5.288   8.603 -14.615  1.00  2.35           C  
ATOM    377  C   PRO A  29       3.837   8.684 -15.081  1.00  2.35           C  
ATOM    378  O   PRO A  29       3.557   9.056 -16.216  1.00  2.35           O  
ATOM    379  CB  PRO A  29       5.888   7.210 -14.870  1.00  2.35           C  
ATOM    380  CG  PRO A  29       5.713   6.457 -13.564  1.00  2.35           C  
ATOM    381  CD  PRO A  29       5.806   7.496 -12.473  1.00  2.35           C  
ATOM    382  HA  PRO A  29       5.892   9.385 -15.096  1.00  2.35           H  
ATOM    383 1HB  PRO A  29       5.363   6.726 -15.707  1.00  2.35           H  
ATOM    384 2HB  PRO A  29       6.941   7.304 -15.170  1.00  2.35           H  
ATOM    385 1HG  PRO A  29       4.750   5.921 -13.561  1.00  2.35           H  
ATOM    386 2HG  PRO A  29       6.498   5.692 -13.470  1.00  2.35           H  
ATOM    387 1HD  PRO A  29       5.068   7.216 -11.700  1.00  2.35           H  
ATOM    388 2HD  PRO A  29       6.800   7.575 -12.064  1.00  2.35           H  
ATOM    389  N   ARG A  30       2.895   8.418 -14.179  1.00  2.46           N  
ATOM    390  CA  ARG A  30       1.472   8.470 -14.493  1.00  2.46           C  
ATOM    391  C   ARG A  30       0.999   9.901 -14.734  1.00  2.46           C  
ATOM    392  O   ARG A  30      -0.078  10.138 -15.279  1.00  2.46           O  
ATOM    393  CB  ARG A  30       0.677   7.801 -13.397  1.00  2.46           C  
ATOM    394  CG  ARG A  30       0.853   6.294 -13.382  1.00  2.46           C  
ATOM    395  CD  ARG A  30       0.164   5.659 -12.258  1.00  2.46           C  
ATOM    396  NE  ARG A  30      -1.265   5.895 -12.278  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      -2.178   5.178 -12.940  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      -1.836   4.141 -13.675  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      -3.435   5.548 -12.824  1.00  2.46           N  
ATOM    400  H   ARG A  30       3.164   8.149 -13.247  1.00  2.46           H  
ATOM    401  HA  ARG A  30       1.307   7.903 -15.409  1.00  2.46           H  
ATOM    402 1HB  ARG A  30       0.993   8.185 -12.427  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      -0.385   8.025 -13.510  1.00  2.46           H  
ATOM    404 1HG  ARG A  30       0.457   5.876 -14.306  1.00  2.46           H  
ATOM    405 2HG  ARG A  30       1.917   6.061 -13.303  1.00  2.46           H  
ATOM    406 1HD  ARG A  30       0.325   4.587 -12.300  1.00  2.46           H  
ATOM    407 2HD  ARG A  30       0.562   6.048 -11.330  1.00  2.46           H  
ATOM    408  HE  ARG A  30      -1.632   6.671 -11.719  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      -0.866   3.873 -13.746  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      -2.544   3.612 -14.161  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      -3.630   6.368 -12.228  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      -4.170   5.047 -13.298  1.00  2.46           H  
ATOM    413  N   ALA A  31       1.844  10.870 -14.399  1.00  2.67           N  
ATOM    414  CA  ALA A  31       1.576  12.277 -14.640  1.00  2.67           C  
ATOM    415  C   ALA A  31       1.380  12.529 -16.142  1.00  2.67           C  
ATOM    416  O   ALA A  31       0.718  13.495 -16.538  1.00  2.67           O  
ATOM    417  CB  ALA A  31       2.718  13.115 -14.108  1.00  2.67           C  
ATOM    418  H   ALA A  31       2.723  10.630 -13.944  1.00  2.67           H  
ATOM    419  HA  ALA A  31       0.658  12.547 -14.116  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       2.504  14.170 -14.267  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       2.830  12.916 -13.045  1.00  2.67           H  
ATOM    422 3HB  ALA A  31       3.638  12.845 -14.621  1.00  2.67           H  
ATOM    423  N   LYS A  32       1.926  11.636 -16.991  1.00  2.99           N  
ATOM    424  CA  LYS A  32       1.824  11.725 -18.448  1.00  2.99           C  
ATOM    425  C   LYS A  32       0.366  11.700 -18.918  1.00  2.99           C  
ATOM    426  O   LYS A  32       0.061  12.114 -20.036  1.00  2.99           O  
ATOM    427  CB  LYS A  32       2.575  10.567 -19.108  1.00  2.99           C  
ATOM    428  CG  LYS A  32       1.928   9.185 -18.915  1.00  2.99           C  
ATOM    429  CD  LYS A  32       2.803   8.082 -19.507  1.00  2.99           C  
ATOM    430  CE  LYS A  32       2.166   6.715 -19.332  1.00  2.99           C  
ATOM    431  NZ  LYS A  32       3.030   5.627 -19.877  1.00  2.99           N  
ATOM    432  H   LYS A  32       2.446  10.842 -16.608  1.00  2.99           H  
ATOM    433  HA  LYS A  32       2.268  12.665 -18.769  1.00  2.99           H  
ATOM    434 1HB  LYS A  32       2.664  10.751 -20.176  1.00  2.99           H  
ATOM    435 2HB  LYS A  32       3.583  10.512 -18.694  1.00  2.99           H  
ATOM    436 1HG  LYS A  32       1.749   8.994 -17.860  1.00  2.99           H  
ATOM    437 2HG  LYS A  32       0.966   9.167 -19.426  1.00  2.99           H  
ATOM    438 1HD  LYS A  32       2.966   8.272 -20.567  1.00  2.99           H  
ATOM    439 2HD  LYS A  32       3.769   8.086 -18.997  1.00  2.99           H  
ATOM    440 1HE  LYS A  32       1.998   6.538 -18.269  1.00  2.99           H  
ATOM    441 2HE  LYS A  32       1.207   6.700 -19.848  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32       2.579   4.733 -19.743  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32       3.184   5.780 -20.864  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32       3.916   5.633 -19.393  1.00  2.99           H  
ATOM    445  N   LYS A  33      -0.538  11.216 -18.059  1.00  3.38           N  
ATOM    446  CA  LYS A  33      -1.961  11.134 -18.345  1.00  3.38           C  
ATOM    447  C   LYS A  33      -2.610  12.517 -18.451  1.00  3.38           C  
ATOM    448  O   LYS A  33      -3.722  12.633 -18.965  1.00  3.38           O  
ATOM    449  CB  LYS A  33      -2.665  10.305 -17.269  1.00  3.38           C  
ATOM    450  CG  LYS A  33      -2.286   8.814 -17.250  1.00  3.38           C  
ATOM    451  CD  LYS A  33      -2.784   8.092 -18.504  1.00  3.38           C  
ATOM    452  CE  LYS A  33      -2.512   6.591 -18.432  1.00  3.38           C  
ATOM    453  NZ  LYS A  33      -3.016   5.874 -19.645  1.00  3.38           N  
ATOM    454  H   LYS A  33      -0.229  10.891 -17.142  1.00  3.38           H  
ATOM    455  HA  LYS A  33      -2.086  10.637 -19.306  1.00  3.38           H  
ATOM    456 1HB  LYS A  33      -2.425  10.714 -16.286  1.00  3.38           H  
ATOM    457 2HB  LYS A  33      -3.743  10.377 -17.399  1.00  3.38           H  
ATOM    458 1HG  LYS A  33      -1.196   8.724 -17.195  1.00  3.38           H  
ATOM    459 2HG  LYS A  33      -2.713   8.339 -16.368  1.00  3.38           H  
ATOM    460 1HD  LYS A  33      -3.857   8.253 -18.613  1.00  3.38           H  
ATOM    461 2HD  LYS A  33      -2.280   8.502 -19.379  1.00  3.38           H  
ATOM    462 1HE  LYS A  33      -1.437   6.429 -18.344  1.00  3.38           H  
ATOM    463 2HE  LYS A  33      -3.004   6.180 -17.549  1.00  3.38           H  
ATOM    464 1HZ  LYS A  33      -2.820   4.886 -19.562  1.00  3.38           H  
ATOM    465 2HZ  LYS A  33      -4.015   6.011 -19.725  1.00  3.38           H  
ATOM    466 3HZ  LYS A  33      -2.562   6.238 -20.470  1.00  3.38           H  
ATOM    467  N   SER A  34      -1.951  13.553 -17.891  1.00  3.83           N  
ATOM    468  CA  SER A  34      -2.401  14.958 -17.879  1.00  3.83           C  
ATOM    469  C   SER A  34      -3.502  15.253 -16.858  1.00  3.83           C  
ATOM    470  O   SER A  34      -3.954  16.392 -16.731  1.00  3.83           O  
ATOM    471  CB  SER A  34      -2.869  15.420 -19.255  1.00  3.83           C  
ATOM    472  OG  SER A  34      -4.215  15.102 -19.484  1.00  3.83           O  
ATOM    473  H   SER A  34      -1.034  13.371 -17.478  1.00  3.83           H  
ATOM    474  HA  SER A  34      -1.536  15.570 -17.610  1.00  3.83           H  
ATOM    475 1HB  SER A  34      -2.728  16.493 -19.347  1.00  3.83           H  
ATOM    476 2HB  SER A  34      -2.251  14.945 -20.018  1.00  3.83           H  
ATOM    477  HG  SER A  34      -4.283  14.151 -19.342  1.00  3.83           H  
ATOM    478  N   GLY A  35      -3.926  14.234 -16.113  1.00  4.33           N  
ATOM    479  CA  GLY A  35      -4.989  14.360 -15.117  1.00  4.33           C  
ATOM    480  C   GLY A  35      -4.515  14.907 -13.765  1.00  4.33           C  
ATOM    481  O   GLY A  35      -5.304  15.004 -12.825  1.00  4.33           O  
ATOM    482  H   GLY A  35      -3.508  13.329 -16.269  1.00  4.33           H  
ATOM    483 1HA  GLY A  35      -5.770  15.007 -15.514  1.00  4.33           H  
ATOM    484 2HA  GLY A  35      -5.444  13.383 -14.966  1.00  4.33           H  
ATOM    485  N   VAL A  36      -3.228  15.231 -13.659  1.00  4.85           N  
ATOM    486  CA  VAL A  36      -2.670  15.741 -12.413  1.00  4.85           C  
ATOM    487  C   VAL A  36      -2.192  17.174 -12.585  1.00  4.85           C  
ATOM    488  O   VAL A  36      -1.336  17.459 -13.425  1.00  4.85           O  
ATOM    489  CB  VAL A  36      -1.473  14.896 -11.959  1.00  4.85           C  
ATOM    490  CG1 VAL A  36      -0.931  15.475 -10.662  1.00  4.85           C  
ATOM    491  CG2 VAL A  36      -1.882  13.446 -11.809  1.00  4.85           C  
ATOM    492  H   VAL A  36      -2.637  15.135 -14.467  1.00  4.85           H  
ATOM    493  HA  VAL A  36      -3.439  15.716 -11.642  1.00  4.85           H  
ATOM    494  HB  VAL A  36      -0.680  14.963 -12.703  1.00  4.85           H  
ATOM    495 1HG1 VAL A  36      -0.089  14.905 -10.336  1.00  4.85           H  
ATOM    496 2HG1 VAL A  36      -0.630  16.513 -10.815  1.00  4.85           H  
ATOM    497 3HG1 VAL A  36      -1.705  15.435  -9.898  1.00  4.85           H  
ATOM    498 1HG2 VAL A  36      -1.023  12.859 -11.499  1.00  4.85           H  
ATOM    499 2HG2 VAL A  36      -2.673  13.368 -11.059  1.00  4.85           H  
ATOM    500 3HG2 VAL A  36      -2.248  13.069 -12.763  1.00  4.85           H  
ATOM    501  N   LYS A  37      -2.746  18.076 -11.786  1.00  5.40           N  
ATOM    502  CA  LYS A  37      -2.385  19.483 -11.856  1.00  5.40           C  
ATOM    503  C   LYS A  37      -1.617  19.863 -10.604  1.00  5.40           C  
ATOM    504  O   LYS A  37      -1.798  19.237  -9.560  1.00  5.40           O  
ATOM    505  CB  LYS A  37      -3.639  20.343 -12.006  1.00  5.40           C  
ATOM    506  CG  LYS A  37      -4.518  19.959 -13.211  1.00  5.40           C  
ATOM    507  CD  LYS A  37      -3.807  20.164 -14.552  1.00  5.40           C  
ATOM    508  CE  LYS A  37      -4.735  19.817 -15.722  1.00  5.40           C  
ATOM    509  NZ  LYS A  37      -4.062  19.961 -17.046  1.00  5.40           N  
ATOM    510  H   LYS A  37      -3.443  17.773 -11.120  1.00  5.40           H  
ATOM    511  HA  LYS A  37      -1.734  19.647 -12.715  1.00  5.40           H  
ATOM    512 1HB  LYS A  37      -4.246  20.261 -11.104  1.00  5.40           H  
ATOM    513 2HB  LYS A  37      -3.354  21.389 -12.113  1.00  5.40           H  
ATOM    514 1HG  LYS A  37      -4.809  18.909 -13.128  1.00  5.40           H  
ATOM    515 2HG  LYS A  37      -5.422  20.565 -13.201  1.00  5.40           H  
ATOM    516 1HD  LYS A  37      -3.483  21.200 -14.646  1.00  5.40           H  
ATOM    517 2HD  LYS A  37      -2.926  19.519 -14.601  1.00  5.40           H  
ATOM    518 1HE  LYS A  37      -5.064  18.781 -15.608  1.00  5.40           H  
ATOM    519 2HE  LYS A  37      -5.607  20.469 -15.695  1.00  5.40           H  
ATOM    520 1HZ  LYS A  37      -4.711  19.709 -17.779  1.00  5.40           H  
ATOM    521 2HZ  LYS A  37      -3.763  20.914 -17.171  1.00  5.40           H  
ATOM    522 3HZ  LYS A  37      -3.256  19.348 -17.085  1.00  5.40           H  
ATOM    523  N   VAL A  38      -0.790  20.904 -10.690  1.00  5.98           N  
ATOM    524  CA  VAL A  38      -0.055  21.358  -9.509  1.00  5.98           C  
ATOM    525  C   VAL A  38      -0.479  22.755  -9.028  1.00  5.98           C  
ATOM    526  O   VAL A  38      -0.258  23.093  -7.865  1.00  5.98           O  
ATOM    527  CB  VAL A  38       1.450  21.336  -9.816  1.00  5.98           C  
ATOM    528  CG1 VAL A  38       1.885  19.892 -10.132  1.00  5.98           C  
ATOM    529  CG2 VAL A  38       1.749  22.260 -10.992  1.00  5.98           C  
ATOM    530  H   VAL A  38      -0.658  21.366 -11.576  1.00  5.98           H  
ATOM    531  HA  VAL A  38      -0.240  20.655  -8.699  1.00  5.98           H  
ATOM    532  HB  VAL A  38       2.002  21.667  -8.937  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38       2.956  19.869 -10.337  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38       1.665  19.250  -9.279  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38       1.345  19.528 -11.006  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38       2.817  22.242 -11.204  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38       1.199  21.926 -11.869  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38       1.454  23.281 -10.743  1.00  5.98           H  
ATOM    539  N   ALA A  39      -1.132  23.519  -9.916  1.00  6.55           N  
ATOM    540  CA  ALA A  39      -1.612  24.886  -9.669  1.00  6.55           C  
ATOM    541  C   ALA A  39      -0.460  25.881  -9.444  1.00  6.55           C  
ATOM    542  O   ALA A  39       0.672  25.470  -9.187  1.00  6.55           O  
ATOM    543  CB  ALA A  39      -2.545  24.929  -8.462  1.00  6.55           C  
ATOM    544  H   ALA A  39      -1.288  23.128 -10.830  1.00  6.55           H  
ATOM    545  HA  ALA A  39      -2.179  25.181 -10.544  1.00  6.55           H  
ATOM    546 1HB  ALA A  39      -2.919  25.944  -8.330  1.00  6.55           H  
ATOM    547 2HB  ALA A  39      -3.382  24.253  -8.626  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      -2.025  24.641  -7.556  1.00  6.55           H  
ATOM    549  N   PRO A  40      -0.686  27.191  -9.672  1.00  7.11           N  
ATOM    550  CA  PRO A  40       0.116  28.277  -9.137  1.00  7.11           C  
ATOM    551  C   PRO A  40       0.070  28.157  -7.620  1.00  7.11           C  
ATOM    552  O   PRO A  40      -0.984  27.840  -7.069  1.00  7.11           O  
ATOM    553  CB  PRO A  40      -0.615  29.528  -9.649  1.00  7.11           C  
ATOM    554  CG  PRO A  40      -1.339  29.061 -10.903  1.00  7.11           C  
ATOM    555  CD  PRO A  40      -1.753  27.627 -10.602  1.00  7.11           C  
ATOM    556  HA  PRO A  40       1.145  28.207  -9.517  1.00  7.11           H  
ATOM    557 1HB  PRO A  40      -1.298  29.906  -8.873  1.00  7.11           H  
ATOM    558 2HB  PRO A  40       0.114  30.331  -9.850  1.00  7.11           H  
ATOM    559 1HG  PRO A  40      -2.203  29.716 -11.107  1.00  7.11           H  
ATOM    560 2HG  PRO A  40      -0.673  29.139 -11.776  1.00  7.11           H  
ATOM    561 1HD  PRO A  40      -2.738  27.598 -10.116  1.00  7.11           H  
ATOM    562 2HD  PRO A  40      -1.724  27.059 -11.542  1.00  7.11           H  
ATOM    563  N   THR A  41       1.169  28.459  -6.936  1.00  7.57           N  
ATOM    564  CA  THR A  41       1.165  28.323  -5.478  1.00  7.57           C  
ATOM    565  C   THR A  41       1.258  29.641  -4.700  1.00  7.57           C  
ATOM    566  O   THR A  41       0.980  29.668  -3.500  1.00  7.57           O  
ATOM    567  CB  THR A  41       2.293  27.379  -5.049  1.00  7.57           C  
ATOM    568  OG1 THR A  41       3.554  27.926  -5.452  1.00  7.57           O  
ATOM    569  CG2 THR A  41       2.091  26.006  -5.710  1.00  7.57           C  
ATOM    570  H   THR A  41       2.012  28.727  -7.420  1.00  7.57           H  
ATOM    571  HA  THR A  41       0.228  27.850  -5.188  1.00  7.57           H  
ATOM    572  HB  THR A  41       2.282  27.270  -3.964  1.00  7.57           H  
ATOM    573  HG1 THR A  41       3.665  28.790  -5.044  1.00  7.57           H  
ATOM    574 1HG2 THR A  41       2.890  25.333  -5.405  1.00  7.57           H  
ATOM    575 2HG2 THR A  41       1.130  25.591  -5.404  1.00  7.57           H  
ATOM    576 3HG2 THR A  41       2.105  26.109  -6.796  1.00  7.57           H  
ATOM    577  N   LYS A  42       1.656  30.721  -5.369  1.00  7.85           N  
ATOM    578  CA  LYS A  42       1.800  32.018  -4.705  1.00  7.85           C  
ATOM    579  C   LYS A  42       1.255  33.156  -5.548  1.00  7.85           C  
ATOM    580  O   LYS A  42       1.452  33.193  -6.764  1.00  7.85           O  
ATOM    581  CB  LYS A  42       3.259  32.344  -4.370  1.00  7.85           C  
ATOM    582  CG  LYS A  42       3.914  31.509  -3.272  1.00  7.85           C  
ATOM    583  CD  LYS A  42       5.258  32.136  -2.905  1.00  7.85           C  
ATOM    584  CE  LYS A  42       5.034  33.487  -2.208  1.00  7.85           C  
ATOM    585  NZ  LYS A  42       6.308  34.182  -1.866  1.00  7.85           N  
ATOM    586  H   LYS A  42       1.854  30.640  -6.353  1.00  7.85           H  
ATOM    587  HA  LYS A  42       1.226  31.996  -3.776  1.00  7.85           H  
ATOM    588 1HB  LYS A  42       3.864  32.229  -5.271  1.00  7.85           H  
ATOM    589 2HB  LYS A  42       3.330  33.388  -4.070  1.00  7.85           H  
ATOM    590 1HG  LYS A  42       3.268  31.476  -2.392  1.00  7.85           H  
ATOM    591 2HG  LYS A  42       4.076  30.492  -3.622  1.00  7.85           H  
ATOM    592 1HD  LYS A  42       5.809  31.473  -2.236  1.00  7.85           H  
ATOM    593 2HD  LYS A  42       5.851  32.297  -3.805  1.00  7.85           H  
ATOM    594 1HE  LYS A  42       4.455  34.120  -2.868  1.00  7.85           H  
ATOM    595 2HE  LYS A  42       4.469  33.327  -1.294  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42       6.094  35.079  -1.437  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42       6.859  33.627  -1.242  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42       6.835  34.363  -2.722  1.00  7.85           H  
ATOM    599  N   ASP A  43       0.681  34.159  -4.883  1.00  7.93           N  
ATOM    600  CA  ASP A  43       0.176  35.360  -5.556  1.00  7.93           C  
ATOM    601  C   ASP A  43       1.301  36.104  -6.279  1.00  7.93           C  
ATOM    602  O   ASP A  43       1.098  36.723  -7.322  1.00  7.93           O  
ATOM    603  CB  ASP A  43      -0.466  36.306  -4.544  1.00  7.93           C  
ATOM    604  CG  ASP A  43      -1.769  35.773  -3.954  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      -2.287  34.802  -4.456  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      -2.231  36.344  -2.998  1.00  7.93           O  
ATOM    607  H   ASP A  43       0.557  34.073  -3.884  1.00  7.93           H  
ATOM    608  HA  ASP A  43      -0.571  35.062  -6.294  1.00  7.93           H  
ATOM    609 1HB  ASP A  43       0.234  36.498  -3.731  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      -0.671  37.262  -5.028  1.00  7.93           H  
ATOM    611  N   ASP A  44       2.513  35.969  -5.746  1.00  7.87           N  
ATOM    612  CA  ASP A  44       3.709  36.619  -6.274  1.00  7.87           C  
ATOM    613  C   ASP A  44       3.961  36.245  -7.734  1.00  7.87           C  
ATOM    614  O   ASP A  44       4.600  36.999  -8.471  1.00  7.87           O  
ATOM    615  CB  ASP A  44       4.960  36.170  -5.499  1.00  7.87           C  
ATOM    616  CG  ASP A  44       5.090  36.675  -4.051  1.00  7.87           C  
ATOM    617  OD1 ASP A  44       4.371  37.548  -3.647  1.00  7.87           O  
ATOM    618  OD2 ASP A  44       5.960  36.146  -3.355  1.00  7.87           O  
ATOM    619  H   ASP A  44       2.591  35.418  -4.910  1.00  7.87           H  
ATOM    620  HA  ASP A  44       3.587  37.699  -6.202  1.00  7.87           H  
ATOM    621 1HB  ASP A  44       4.988  35.080  -5.483  1.00  7.87           H  
ATOM    622 2HB  ASP A  44       5.841  36.496  -6.053  1.00  7.87           H  
ATOM    623  N   LYS A  45       3.527  35.047  -8.128  1.00  7.80           N  
ATOM    624  CA  LYS A  45       3.758  34.552  -9.469  1.00  7.80           C  
ATOM    625  C   LYS A  45       2.465  34.320 -10.244  1.00  7.80           C  
ATOM    626  O   LYS A  45       2.458  33.560 -11.217  1.00  7.80           O  
ATOM    627  CB  LYS A  45       4.589  33.273  -9.406  1.00  7.80           C  
ATOM    628  CG  LYS A  45       5.988  33.483  -8.809  1.00  7.80           C  
ATOM    629  CD  LYS A  45       6.814  32.207  -8.836  1.00  7.80           C  
ATOM    630  CE  LYS A  45       8.202  32.440  -8.246  1.00  7.80           C  
ATOM    631  NZ  LYS A  45       9.017  31.196  -8.239  1.00  7.80           N  
ATOM    632  H   LYS A  45       2.968  34.469  -7.499  1.00  7.80           H  
ATOM    633  HA  LYS A  45       4.331  35.300 -10.015  1.00  7.80           H  
ATOM    634 1HB  LYS A  45       4.067  32.537  -8.792  1.00  7.80           H  
ATOM    635 2HB  LYS A  45       4.700  32.856 -10.405  1.00  7.80           H  
ATOM    636 1HG  LYS A  45       6.507  34.261  -9.372  1.00  7.80           H  
ATOM    637 2HG  LYS A  45       5.894  33.812  -7.776  1.00  7.80           H  
ATOM    638 1HD  LYS A  45       6.310  31.431  -8.260  1.00  7.80           H  
ATOM    639 2HD  LYS A  45       6.919  31.864  -9.865  1.00  7.80           H  
ATOM    640 1HE  LYS A  45       8.717  33.196  -8.838  1.00  7.80           H  
ATOM    641 2HE  LYS A  45       8.098  32.801  -7.222  1.00  7.80           H  
ATOM    642 1HZ  LYS A  45       9.927  31.391  -7.843  1.00  7.80           H  
ATOM    643 2HZ  LYS A  45       8.554  30.492  -7.683  1.00  7.80           H  
ATOM    644 3HZ  LYS A  45       9.128  30.861  -9.184  1.00  7.80           H  
ATOM    645  N   GLU A  46       1.358  34.937  -9.816  1.00  7.79           N  
ATOM    646  CA  GLU A  46       0.102  34.698 -10.523  1.00  7.79           C  
ATOM    647  C   GLU A  46       0.283  35.048 -12.001  1.00  7.79           C  
ATOM    648  O   GLU A  46       0.805  36.107 -12.341  1.00  7.79           O  
ATOM    649  CB  GLU A  46      -1.055  35.499  -9.910  1.00  7.79           C  
ATOM    650  CG  GLU A  46      -2.429  35.118 -10.482  1.00  7.79           C  
ATOM    651  CD  GLU A  46      -3.606  35.860  -9.858  1.00  7.79           C  
ATOM    652  OE1 GLU A  46      -3.399  36.816  -9.151  1.00  7.79           O  
ATOM    653  OE2 GLU A  46      -4.717  35.445 -10.091  1.00  7.79           O  
ATOM    654  H   GLU A  46       1.381  35.563  -9.010  1.00  7.79           H  
ATOM    655  HA  GLU A  46      -0.142  33.640 -10.450  1.00  7.79           H  
ATOM    656 1HB  GLU A  46      -1.072  35.348  -8.829  1.00  7.79           H  
ATOM    657 2HB  GLU A  46      -0.895  36.562 -10.091  1.00  7.79           H  
ATOM    658 1HG  GLU A  46      -2.419  35.311 -11.549  1.00  7.79           H  
ATOM    659 2HG  GLU A  46      -2.573  34.049 -10.346  1.00  7.79           H  
ATOM    660  N   ASP A  47      -0.148  34.132 -12.870  1.00  7.90           N  
ATOM    661  CA  ASP A  47      -0.010  34.260 -14.318  1.00  7.90           C  
ATOM    662  C   ASP A  47      -1.055  35.198 -14.953  1.00  7.90           C  
ATOM    663  O   ASP A  47      -2.248  34.886 -14.921  1.00  7.90           O  
ATOM    664  CB  ASP A  47      -0.085  32.864 -14.955  1.00  7.90           C  
ATOM    665  CG  ASP A  47       0.137  32.806 -16.490  1.00  7.90           C  
ATOM    666  OD1 ASP A  47      -0.086  33.787 -17.184  1.00  7.90           O  
ATOM    667  OD2 ASP A  47       0.541  31.759 -16.945  1.00  7.90           O  
ATOM    668  H   ASP A  47      -0.564  33.294 -12.495  1.00  7.90           H  
ATOM    669  HA  ASP A  47       0.994  34.608 -14.503  1.00  7.90           H  
ATOM    670 1HB  ASP A  47       0.665  32.224 -14.483  1.00  7.90           H  
ATOM    671 2HB  ASP A  47      -1.050  32.429 -14.734  1.00  7.90           H  
ATOM    672  N   PRO A  48      -0.646  36.341 -15.560  1.00  8.11           N  
ATOM    673  CA  PRO A  48      -1.495  37.330 -16.202  1.00  8.11           C  
ATOM    674  C   PRO A  48      -2.509  36.722 -17.162  1.00  8.11           C  
ATOM    675  O   PRO A  48      -3.606  37.245 -17.327  1.00  8.11           O  
ATOM    676  CB  PRO A  48      -0.486  38.194 -16.963  1.00  8.11           C  
ATOM    677  CG  PRO A  48       0.768  38.105 -16.148  1.00  8.11           C  
ATOM    678  CD  PRO A  48       0.798  36.681 -15.642  1.00  8.11           C  
ATOM    679  HA  PRO A  48      -1.994  37.928 -15.431  1.00  8.11           H  
ATOM    680 1HB  PRO A  48      -0.359  37.801 -17.989  1.00  8.11           H  
ATOM    681 2HB  PRO A  48      -0.862  39.222 -17.057  1.00  8.11           H  
ATOM    682 1HG  PRO A  48       1.643  38.353 -16.764  1.00  8.11           H  
ATOM    683 2HG  PRO A  48       0.736  38.841 -15.327  1.00  8.11           H  
ATOM    684 1HD  PRO A  48       1.318  36.013 -16.354  1.00  8.11           H  
ATOM    685 2HD  PRO A  48       1.266  36.708 -14.653  1.00  8.11           H  
ATOM    686  N   GLU A  49      -2.172  35.600 -17.797  1.00  8.38           N  
ATOM    687  CA  GLU A  49      -3.105  35.017 -18.754  1.00  8.38           C  
ATOM    688  C   GLU A  49      -4.338  34.443 -18.059  1.00  8.38           C  
ATOM    689  O   GLU A  49      -5.402  34.331 -18.664  1.00  8.38           O  
ATOM    690  CB  GLU A  49      -2.413  33.989 -19.637  1.00  8.38           C  
ATOM    691  CG  GLU A  49      -1.360  34.627 -20.566  1.00  8.38           C  
ATOM    692  CD  GLU A  49      -1.939  35.683 -21.509  1.00  8.38           C  
ATOM    693  OE1 GLU A  49      -2.906  35.409 -22.173  1.00  8.38           O  
ATOM    694  OE2 GLU A  49      -1.406  36.781 -21.544  1.00  8.38           O  
ATOM    695  H   GLU A  49      -1.281  35.118 -17.619  1.00  8.38           H  
ATOM    696  HA  GLU A  49      -3.451  35.813 -19.411  1.00  8.38           H  
ATOM    697 1HB  GLU A  49      -1.914  33.247 -19.010  1.00  8.38           H  
ATOM    698 2HB  GLU A  49      -3.149  33.470 -20.247  1.00  8.38           H  
ATOM    699 1HG  GLU A  49      -0.596  35.094 -19.941  1.00  8.38           H  
ATOM    700 2HG  GLU A  49      -0.881  33.842 -21.150  1.00  8.38           H  
ATOM    701  N   LEU A  50      -4.181  34.041 -16.795  1.00  8.68           N  
ATOM    702  CA  LEU A  50      -5.287  33.492 -16.030  1.00  8.68           C  
ATOM    703  C   LEU A  50      -6.065  34.656 -15.431  1.00  8.68           C  
ATOM    704  O   LEU A  50      -7.277  34.582 -15.229  1.00  8.68           O  
ATOM    705  CB  LEU A  50      -4.772  32.598 -14.899  1.00  8.68           C  
ATOM    706  CG  LEU A  50      -3.979  31.370 -15.336  1.00  8.68           C  
ATOM    707  CD1 LEU A  50      -3.460  30.642 -14.097  1.00  8.68           C  
ATOM    708  CD2 LEU A  50      -4.861  30.477 -16.185  1.00  8.68           C  
ATOM    709  H   LEU A  50      -3.283  34.171 -16.336  1.00  8.68           H  
ATOM    710  HA  LEU A  50      -5.941  32.926 -16.690  1.00  8.68           H  
ATOM    711 1HB  LEU A  50      -4.128  33.199 -14.254  1.00  8.68           H  
ATOM    712 2HB  LEU A  50      -5.622  32.258 -14.310  1.00  8.68           H  
ATOM    713  HG  LEU A  50      -3.115  31.689 -15.926  1.00  8.68           H  
ATOM    714 1HD1 LEU A  50      -2.878  29.773 -14.402  1.00  8.68           H  
ATOM    715 2HD1 LEU A  50      -2.830  31.315 -13.518  1.00  8.68           H  
ATOM    716 3HD1 LEU A  50      -4.302  30.319 -13.486  1.00  8.68           H  
ATOM    717 1HD2 LEU A  50      -4.293  29.603 -16.506  1.00  8.68           H  
ATOM    718 2HD2 LEU A  50      -5.724  30.155 -15.602  1.00  8.68           H  
ATOM    719 3HD2 LEU A  50      -5.201  31.032 -17.062  1.00  8.68           H  
ATOM    720  N   MET A  51      -5.338  35.740 -15.140  1.00  8.96           N  
ATOM    721  CA  MET A  51      -5.932  36.943 -14.558  1.00  8.96           C  
ATOM    722  C   MET A  51      -6.879  37.633 -15.549  1.00  8.96           C  
ATOM    723  O   MET A  51      -7.938  38.137 -15.172  1.00  8.96           O  
ATOM    724  CB  MET A  51      -4.829  37.909 -14.142  1.00  8.96           C  
ATOM    725  CG  MET A  51      -3.968  37.391 -13.013  1.00  8.96           C  
ATOM    726  SD  MET A  51      -2.535  38.427 -12.642  1.00  8.96           S  
ATOM    727  CE  MET A  51      -3.325  39.836 -11.894  1.00  8.96           C  
ATOM    728  H   MET A  51      -4.331  35.699 -15.305  1.00  8.96           H  
ATOM    729  HA  MET A  51      -6.512  36.655 -13.681  1.00  8.96           H  
ATOM    730 1HB  MET A  51      -4.213  38.148 -14.991  1.00  8.96           H  
ATOM    731 2HB  MET A  51      -5.280  38.839 -13.800  1.00  8.96           H  
ATOM    732 1HG  MET A  51      -4.574  37.303 -12.115  1.00  8.96           H  
ATOM    733 2HG  MET A  51      -3.611  36.398 -13.279  1.00  8.96           H  
ATOM    734 1HE  MET A  51      -2.569  40.569 -11.612  1.00  8.96           H  
ATOM    735 2HE  MET A  51      -4.021  40.284 -12.603  1.00  8.96           H  
ATOM    736 3HE  MET A  51      -3.869  39.511 -11.002  1.00  8.96           H  
ATOM    737  N   LYS A  52      -6.478  37.674 -16.822  1.00  9.19           N  
ATOM    738  CA  LYS A  52      -7.282  38.299 -17.869  1.00  9.19           C  
ATOM    739  C   LYS A  52      -8.613  37.593 -18.112  1.00  9.19           C  
ATOM    740  O   LYS A  52      -8.657  36.388 -18.379  1.00  9.19           O  
ATOM    741  CB  LYS A  52      -6.498  38.297 -19.185  1.00  9.19           C  
ATOM    742  CG  LYS A  52      -5.280  39.227 -19.261  1.00  9.19           C  
ATOM    743  CD  LYS A  52      -4.517  38.969 -20.573  1.00  9.19           C  
ATOM    744  CE  LYS A  52      -3.256  39.810 -20.697  1.00  9.19           C  
ATOM    745  NZ  LYS A  52      -2.460  39.436 -21.924  1.00  9.19           N  
ATOM    746  H   LYS A  52      -5.571  37.272 -17.064  1.00  9.19           H  
ATOM    747  HA  LYS A  52      -7.493  39.323 -17.573  1.00  9.19           H  
ATOM    748 1HB  LYS A  52      -6.132  37.281 -19.372  1.00  9.19           H  
ATOM    749 2HB  LYS A  52      -7.172  38.554 -20.002  1.00  9.19           H  
ATOM    750 1HG  LYS A  52      -5.624  40.262 -19.254  1.00  9.19           H  
ATOM    751 2HG  LYS A  52      -4.630  39.084 -18.416  1.00  9.19           H  
ATOM    752 1HD  LYS A  52      -4.228  37.912 -20.616  1.00  9.19           H  
ATOM    753 2HD  LYS A  52      -5.166  39.180 -21.419  1.00  9.19           H  
ATOM    754 1HE  LYS A  52      -3.535  40.859 -20.763  1.00  9.19           H  
ATOM    755 2HE  LYS A  52      -2.633  39.660 -19.813  1.00  9.19           H  
ATOM    756 1HZ  LYS A  52      -1.633  40.005 -21.982  1.00  9.19           H  
ATOM    757 2HZ  LYS A  52      -2.173  38.436 -21.856  1.00  9.19           H  
ATOM    758 3HZ  LYS A  52      -3.015  39.567 -22.752  1.00  9.19           H  
ATOM    759  N   CYS A  53      -9.694  38.356 -18.117  1.00  9.36           N  
ATOM    760  CA  CYS A  53     -11.004  37.833 -18.433  1.00  9.36           C  
ATOM    761  C   CYS A  53     -11.136  37.737 -19.962  1.00  9.36           C  
ATOM    762  O   CYS A  53     -10.893  38.732 -20.641  1.00  9.36           O  
ATOM    763  CB  CYS A  53     -12.101  38.719 -17.868  1.00  9.36           C  
ATOM    764  SG  CYS A  53     -13.767  38.135 -18.205  1.00  9.36           S  
ATOM    765  H   CYS A  53      -9.615  39.339 -17.868  1.00  9.36           H  
ATOM    766  HA  CYS A  53     -11.080  36.863 -17.954  1.00  9.36           H  
ATOM    767 1HB  CYS A  53     -11.981  38.811 -16.789  1.00  9.36           H  
ATOM    768 2HB  CYS A  53     -11.998  39.713 -18.288  1.00  9.36           H  
ATOM    769  HG  CYS A  53     -14.367  39.286 -17.892  1.00  9.36           H  
ATOM    770  N   PRO A  54     -11.499  36.576 -20.538  1.00  9.49           N  
ATOM    771  CA  PRO A  54     -11.631  36.326 -21.971  1.00  9.49           C  
ATOM    772  C   PRO A  54     -12.800  37.057 -22.638  1.00  9.49           C  
ATOM    773  O   PRO A  54     -12.896  37.091 -23.865  1.00  9.49           O  
ATOM    774  CB  PRO A  54     -11.840  34.808 -22.023  1.00  9.49           C  
ATOM    775  CG  PRO A  54     -12.445  34.452 -20.690  1.00  9.49           C  
ATOM    776  CD  PRO A  54     -11.802  35.393 -19.704  1.00  9.49           C  
ATOM    777  HA  PRO A  54     -10.687  36.601 -22.463  1.00  9.49           H  
ATOM    778 1HB  PRO A  54     -12.496  34.554 -22.867  1.00  9.49           H  
ATOM    779 2HB  PRO A  54     -10.878  34.307 -22.200  1.00  9.49           H  
ATOM    780 1HG  PRO A  54     -13.536  34.574 -20.731  1.00  9.49           H  
ATOM    781 2HG  PRO A  54     -12.250  33.394 -20.454  1.00  9.49           H  
ATOM    782 1HD  PRO A  54     -12.541  35.609 -18.932  1.00  9.49           H  
ATOM    783 2HD  PRO A  54     -10.871  34.961 -19.295  1.00  9.49           H  
ATOM    784  N   VAL A  55     -13.708  37.598 -21.842  1.00  9.56           N  
ATOM    785  CA  VAL A  55     -14.890  38.259 -22.363  1.00  9.56           C  
ATOM    786  C   VAL A  55     -14.572  39.622 -23.007  1.00  9.56           C  
ATOM    787  O   VAL A  55     -13.964  40.481 -22.360  1.00  9.56           O  
ATOM    788  CB  VAL A  55     -15.892  38.446 -21.224  1.00  9.56           C  
ATOM    789  CG1 VAL A  55     -17.096  39.219 -21.688  1.00  9.56           C  
ATOM    790  CG2 VAL A  55     -16.273  37.086 -20.701  1.00  9.56           C  
ATOM    791  H   VAL A  55     -13.582  37.556 -20.841  1.00  9.56           H  
ATOM    792  HA  VAL A  55     -15.347  37.576 -23.064  1.00  9.56           H  
ATOM    793  HB  VAL A  55     -15.437  39.012 -20.442  1.00  9.56           H  
ATOM    794 1HG1 VAL A  55     -17.785  39.346 -20.856  1.00  9.56           H  
ATOM    795 2HG1 VAL A  55     -16.785  40.198 -22.049  1.00  9.56           H  
ATOM    796 3HG1 VAL A  55     -17.592  38.678 -22.488  1.00  9.56           H  
ATOM    797 1HG2 VAL A  55     -16.972  37.196 -19.873  1.00  9.56           H  
ATOM    798 2HG2 VAL A  55     -16.739  36.510 -21.500  1.00  9.56           H  
ATOM    799 3HG2 VAL A  55     -15.379  36.568 -20.355  1.00  9.56           H  
ATOM    800  N   PRO A  56     -14.984  39.872 -24.264  1.00  9.49           N  
ATOM    801  CA  PRO A  56     -14.760  41.109 -24.978  1.00  9.49           C  
ATOM    802  C   PRO A  56     -15.248  42.293 -24.169  1.00  9.49           C  
ATOM    803  O   PRO A  56     -16.298  42.235 -23.531  1.00  9.49           O  
ATOM    804  CB  PRO A  56     -15.600  40.920 -26.246  1.00  9.49           C  
ATOM    805  CG  PRO A  56     -15.614  39.429 -26.463  1.00  9.49           C  
ATOM    806  CD  PRO A  56     -15.671  38.833 -25.077  1.00  9.49           C  
ATOM    807  HA  PRO A  56     -13.689  41.207 -25.212  1.00  9.49           H  
ATOM    808 1HB  PRO A  56     -16.604  41.343 -26.092  1.00  9.49           H  
ATOM    809 2HB  PRO A  56     -15.147  41.470 -27.084  1.00  9.49           H  
ATOM    810 1HG  PRO A  56     -16.478  39.144 -27.083  1.00  9.49           H  
ATOM    811 2HG  PRO A  56     -14.713  39.120 -27.017  1.00  9.49           H  
ATOM    812 1HD  PRO A  56     -16.709  38.685 -24.753  1.00  9.49           H  
ATOM    813 2HD  PRO A  56     -15.089  37.900 -25.121  1.00  9.49           H  
ATOM    814  N   GLY A  57     -14.478  43.369 -24.207  1.00  9.24           N  
ATOM    815  CA  GLY A  57     -14.788  44.582 -23.465  1.00  9.24           C  
ATOM    816  C   GLY A  57     -14.047  44.644 -22.130  1.00  9.24           C  
ATOM    817  O   GLY A  57     -13.970  45.703 -21.508  1.00  9.24           O  
ATOM    818  H   GLY A  57     -13.632  43.348 -24.760  1.00  9.24           H  
ATOM    819 1HA  GLY A  57     -14.524  45.452 -24.067  1.00  9.24           H  
ATOM    820 2HA  GLY A  57     -15.861  44.632 -23.286  1.00  9.24           H  
ATOM    821  N   CYS A  58     -13.463  43.525 -21.697  1.00  8.85           N  
ATOM    822  CA  CYS A  58     -12.716  43.539 -20.450  1.00  8.85           C  
ATOM    823  C   CYS A  58     -11.329  44.121 -20.673  1.00  8.85           C  
ATOM    824  O   CYS A  58     -10.753  43.990 -21.754  1.00  8.85           O  
ATOM    825  CB  CYS A  58     -12.616  42.141 -19.877  1.00  8.85           C  
ATOM    826  SG  CYS A  58     -14.218  41.453 -19.478  1.00  8.85           S  
ATOM    827  H   CYS A  58     -13.569  42.640 -22.201  1.00  8.85           H  
ATOM    828  HA  CYS A  58     -13.247  44.164 -19.733  1.00  8.85           H  
ATOM    829 1HB  CYS A  58     -12.128  41.468 -20.595  1.00  8.85           H  
ATOM    830 2HB  CYS A  58     -12.015  42.156 -18.971  1.00  8.85           H  
ATOM    831  HG  CYS A  58     -14.507  41.134 -20.766  1.00  8.85           H  
ATOM    832  N   VAL A  59     -10.792  44.766 -19.641  1.00  8.39           N  
ATOM    833  CA  VAL A  59      -9.462  45.365 -19.689  1.00  8.39           C  
ATOM    834  C   VAL A  59      -8.515  44.747 -18.666  1.00  8.39           C  
ATOM    835  O   VAL A  59      -7.502  45.339 -18.296  1.00  8.39           O  
ATOM    836  CB  VAL A  59      -9.566  46.875 -19.446  1.00  8.39           C  
ATOM    837  CG1 VAL A  59     -10.360  47.526 -20.575  1.00  8.39           C  
ATOM    838  CG2 VAL A  59     -10.239  47.116 -18.105  1.00  8.39           C  
ATOM    839  H   VAL A  59     -11.331  44.850 -18.790  1.00  8.39           H  
ATOM    840  HA  VAL A  59      -9.047  45.205 -20.685  1.00  8.39           H  
ATOM    841  HB  VAL A  59      -8.569  47.310 -19.442  1.00  8.39           H  
ATOM    842 1HG1 VAL A  59     -10.424  48.599 -20.404  1.00  8.39           H  
ATOM    843 2HG1 VAL A  59      -9.857  47.337 -21.523  1.00  8.39           H  
ATOM    844 3HG1 VAL A  59     -11.368  47.106 -20.610  1.00  8.39           H  
ATOM    845 1HG2 VAL A  59     -10.309  48.187 -17.920  1.00  8.39           H  
ATOM    846 2HG2 VAL A  59     -11.239  46.681 -18.115  1.00  8.39           H  
ATOM    847 3HG2 VAL A  59      -9.647  46.649 -17.316  1.00  8.39           H  
ATOM    848  N   GLY A  60      -8.868  43.562 -18.193  1.00  7.94           N  
ATOM    849  CA  GLY A  60      -8.075  42.853 -17.201  1.00  7.94           C  
ATOM    850  C   GLY A  60      -8.866  41.680 -16.655  1.00  7.94           C  
ATOM    851  O   GLY A  60      -9.643  41.082 -17.398  1.00  7.94           O  
ATOM    852  H   GLY A  60      -9.710  43.137 -18.554  1.00  7.94           H  
ATOM    853 1HA  GLY A  60      -7.148  42.496 -17.652  1.00  7.94           H  
ATOM    854 2HA  GLY A  60      -7.806  43.531 -16.391  1.00  7.94           H  
TER     855
ENDMDL

REMARK ID 641868 MODEL 5 line_15_sample12
PFRMAT TS
TARGET line_15_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.287   6.816   0.690  1.00  3.44           N  
ATOM      2  CA  ASP A   1       0.599   5.470   1.150  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.108   5.319   1.311  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.879   6.201   0.928  1.00  3.44           O  
ATOM      5  CB  ASP A   1       0.023   4.418   0.186  1.00  3.44           C  
ATOM      6  CG  ASP A   1      -0.291   3.036   0.853  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       0.263   2.745   1.900  1.00  3.44           O  
ATOM      8  OD2 ASP A   1      -1.094   2.309   0.308  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -0.582   7.121   1.102  1.00  3.44           H  
ATOM     10 2H   ASP A   1       1.028   7.444   0.966  1.00  3.44           H  
ATOM     11 3H   ASP A   1       0.202   6.816  -0.316  1.00  3.44           H  
ATOM     12  HA  ASP A   1       0.141   5.321   2.128  1.00  3.44           H  
ATOM     13 1HB  ASP A   1      -0.890   4.803  -0.266  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       0.741   4.249  -0.621  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.520   4.217   1.910  1.00  3.19           N  
ATOM     16  CA  LEU A   2       3.937   3.953   2.153  1.00  3.19           C  
ATOM     17  C   LEU A   2       4.647   3.469   0.901  1.00  3.19           C  
ATOM     18  O   LEU A   2       4.074   2.720   0.110  1.00  3.19           O  
ATOM     19  CB  LEU A   2       4.102   2.887   3.235  1.00  3.19           C  
ATOM     20  CG  LEU A   2       3.581   3.240   4.618  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       3.749   2.021   5.512  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       4.344   4.446   5.143  1.00  3.19           C  
ATOM     23  H   LEU A   2       1.812   3.531   2.184  1.00  3.19           H  
ATOM     24  HA  LEU A   2       4.410   4.877   2.482  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       3.578   1.989   2.910  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.163   2.647   3.328  1.00  3.19           H  
ATOM     27  HG  LEU A   2       2.516   3.479   4.569  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       3.382   2.241   6.514  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       3.181   1.199   5.088  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       4.798   1.745   5.559  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       3.983   4.702   6.141  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       5.404   4.214   5.188  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       4.190   5.291   4.471  1.00  3.19           H  
ATOM     34  N   LYS A   3       5.904   3.874   0.741  1.00  2.98           N  
ATOM     35  CA  LYS A   3       6.705   3.428  -0.391  1.00  2.98           C  
ATOM     36  C   LYS A   3       8.086   2.974   0.056  1.00  2.98           C  
ATOM     37  O   LYS A   3       8.674   3.544   0.974  1.00  2.98           O  
ATOM     38  CB  LYS A   3       6.847   4.557  -1.417  1.00  2.98           C  
ATOM     39  CG  LYS A   3       5.522   5.013  -2.040  1.00  2.98           C  
ATOM     40  CD  LYS A   3       5.727   6.093  -3.085  1.00  2.98           C  
ATOM     41  CE  LYS A   3       4.392   6.542  -3.663  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       4.559   7.599  -4.700  1.00  2.98           N  
ATOM     43  H   LYS A   3       6.311   4.502   1.418  1.00  2.98           H  
ATOM     44  HA  LYS A   3       6.209   2.577  -0.861  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       7.310   5.422  -0.944  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       7.507   4.232  -2.222  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       5.021   4.157  -2.494  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       4.872   5.413  -1.259  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       6.221   6.952  -2.629  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       6.357   5.715  -3.888  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       3.892   5.684  -4.108  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       3.771   6.933  -2.856  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       3.653   7.868  -5.055  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       5.013   8.404  -4.291  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       5.125   7.243  -5.457  1.00  2.98           H  
ATOM     56  N   CYS A   4       8.611   1.970  -0.622  1.00  2.83           N  
ATOM     57  CA  CYS A   4       9.967   1.490  -0.383  1.00  2.83           C  
ATOM     58  C   CYS A   4      11.017   2.446  -0.940  1.00  2.83           C  
ATOM     59  O   CYS A   4      10.946   2.803  -2.117  1.00  2.83           O  
ATOM     60  CB  CYS A   4      10.164   0.130  -1.025  1.00  2.83           C  
ATOM     61  SG  CYS A   4      11.837  -0.521  -0.826  1.00  2.83           S  
ATOM     62  H   CYS A   4       8.055   1.526  -1.338  1.00  2.83           H  
ATOM     63  HA  CYS A   4      10.089   1.384   0.688  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       9.465  -0.587  -0.608  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       9.946   0.221  -2.075  1.00  2.83           H  
ATOM     66  N   PRO A   5      12.005   2.904  -0.136  1.00  2.74           N  
ATOM     67  CA  PRO A   5      13.083   3.802  -0.544  1.00  2.74           C  
ATOM     68  C   PRO A   5      14.167   3.149  -1.424  1.00  2.74           C  
ATOM     69  O   PRO A   5      14.997   3.848  -2.010  1.00  2.74           O  
ATOM     70  CB  PRO A   5      13.673   4.231   0.810  1.00  2.74           C  
ATOM     71  CG  PRO A   5      13.391   3.071   1.745  1.00  2.74           C  
ATOM     72  CD  PRO A   5      12.053   2.522   1.304  1.00  2.74           C  
ATOM     73  HA  PRO A   5      12.642   4.664  -1.064  1.00  2.74           H  
ATOM     74 1HB  PRO A   5      14.747   4.432   0.698  1.00  2.74           H  
ATOM     75 2HB  PRO A   5      13.202   5.171   1.137  1.00  2.74           H  
ATOM     76 1HG  PRO A   5      14.196   2.319   1.657  1.00  2.74           H  
ATOM     77 2HG  PRO A   5      13.392   3.413   2.790  1.00  2.74           H  
ATOM     78 1HD  PRO A   5      12.088   1.429   1.446  1.00  2.74           H  
ATOM     79 2HD  PRO A   5      11.228   3.000   1.862  1.00  2.74           H  
ATOM     80  N   THR A   6      14.191   1.822  -1.480  1.00  2.69           N  
ATOM     81  CA  THR A   6      15.226   1.091  -2.203  1.00  2.69           C  
ATOM     82  C   THR A   6      14.857   0.800  -3.681  1.00  2.69           C  
ATOM     83  O   THR A   6      13.777   0.276  -3.965  1.00  2.69           O  
ATOM     84  CB  THR A   6      15.553  -0.230  -1.466  1.00  2.69           C  
ATOM     85  OG1 THR A   6      16.065   0.068  -0.158  1.00  2.69           O  
ATOM     86  CG2 THR A   6      16.551  -1.058  -2.237  1.00  2.69           C  
ATOM     87  H   THR A   6      13.475   1.294  -1.004  1.00  2.69           H  
ATOM     88  HA  THR A   6      16.124   1.681  -2.144  1.00  2.69           H  
ATOM     89  HB  THR A   6      14.662  -0.806  -1.360  1.00  2.69           H  
ATOM     90  HG1 THR A   6      16.804   0.679  -0.240  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      16.748  -1.980  -1.714  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      16.145  -1.290  -3.205  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      17.480  -0.505  -2.355  1.00  2.69           H  
ATOM     94  N   PRO A   7      15.715   1.151  -4.659  1.00  2.64           N  
ATOM     95  CA  PRO A   7      15.518   0.863  -6.062  1.00  2.64           C  
ATOM     96  C   PRO A   7      15.299  -0.627  -6.246  1.00  2.64           C  
ATOM     97  O   PRO A   7      15.966  -1.442  -5.611  1.00  2.64           O  
ATOM     98  CB  PRO A   7      16.837   1.325  -6.687  1.00  2.64           C  
ATOM     99  CG  PRO A   7      17.325   2.416  -5.767  1.00  2.64           C  
ATOM    100  CD  PRO A   7      16.929   1.961  -4.379  1.00  2.64           C  
ATOM    101  HA  PRO A   7      14.662   1.442  -6.441  1.00  2.64           H  
ATOM    102 1HB  PRO A   7      17.534   0.477  -6.756  1.00  2.64           H  
ATOM    103 2HB  PRO A   7      16.661   1.679  -7.714  1.00  2.64           H  
ATOM    104 1HG  PRO A   7      18.412   2.550  -5.878  1.00  2.64           H  
ATOM    105 2HG  PRO A   7      16.859   3.374  -6.041  1.00  2.64           H  
ATOM    106 1HD  PRO A   7      17.722   1.358  -3.922  1.00  2.64           H  
ATOM    107 2HD  PRO A   7      16.688   2.873  -3.804  1.00  2.64           H  
ATOM    108  N   GLY A   8      14.378  -0.988  -7.128  1.00  2.56           N  
ATOM    109  CA  GLY A   8      14.058  -2.392  -7.374  1.00  2.56           C  
ATOM    110  C   GLY A   8      12.856  -2.876  -6.554  1.00  2.56           C  
ATOM    111  O   GLY A   8      12.328  -3.965  -6.803  1.00  2.56           O  
ATOM    112  H   GLY A   8      13.872  -0.278  -7.636  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      13.852  -2.530  -8.435  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      14.928  -3.006  -7.137  1.00  2.56           H  
ATOM    115  N   CYS A   9      12.392  -2.069  -5.592  1.00  2.44           N  
ATOM    116  CA  CYS A   9      11.223  -2.470  -4.810  1.00  2.44           C  
ATOM    117  C   CYS A   9       9.897  -2.478  -5.553  1.00  2.44           C  
ATOM    118  O   CYS A   9       8.970  -3.177  -5.138  1.00  2.44           O  
ATOM    119  CB  CYS A   9      11.032  -1.593  -3.613  1.00  2.44           C  
ATOM    120  SG  CYS A   9      12.182  -1.888  -2.347  1.00  2.44           S  
ATOM    121  H   CYS A   9      12.879  -1.199  -5.356  1.00  2.44           H  
ATOM    122  HA  CYS A   9      11.420  -3.469  -4.442  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      11.126  -0.548  -3.915  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      10.032  -1.759  -3.223  1.00  2.44           H  
ATOM    125  N   ASP A  10       9.760  -1.637  -6.570  1.00  2.30           N  
ATOM    126  CA  ASP A  10       8.531  -1.525  -7.354  1.00  2.30           C  
ATOM    127  C   ASP A  10       7.271  -1.333  -6.503  1.00  2.30           C  
ATOM    128  O   ASP A  10       6.221  -1.901  -6.796  1.00  2.30           O  
ATOM    129  CB  ASP A  10       8.357  -2.745  -8.264  1.00  2.30           C  
ATOM    130  CG  ASP A  10       9.452  -2.848  -9.346  1.00  2.30           C  
ATOM    131  OD1 ASP A  10       9.934  -1.824  -9.777  1.00  2.30           O  
ATOM    132  OD2 ASP A  10       9.772  -3.947  -9.744  1.00  2.30           O  
ATOM    133  H   ASP A  10      10.559  -1.079  -6.832  1.00  2.30           H  
ATOM    134  HA  ASP A  10       8.626  -0.652  -7.998  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       8.367  -3.656  -7.662  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       7.386  -2.694  -8.758  1.00  2.30           H  
ATOM    137  N   GLY A  11       7.369  -0.509  -5.460  1.00  2.17           N  
ATOM    138  CA  GLY A  11       6.224  -0.226  -4.602  1.00  2.17           C  
ATOM    139  C   GLY A  11       5.967  -1.237  -3.472  1.00  2.17           C  
ATOM    140  O   GLY A  11       4.979  -1.103  -2.749  1.00  2.17           O  
ATOM    141  H   GLY A  11       8.258  -0.071  -5.261  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       6.352   0.761  -4.163  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       5.332  -0.166  -5.226  1.00  2.17           H  
ATOM    144  N   SER A  12       6.840  -2.228  -3.284  1.00  2.08           N  
ATOM    145  CA  SER A  12       6.609  -3.210  -2.219  1.00  2.08           C  
ATOM    146  C   SER A  12       6.487  -2.594  -0.843  1.00  2.08           C  
ATOM    147  O   SER A  12       7.168  -1.615  -0.513  1.00  2.08           O  
ATOM    148  CB  SER A  12       7.723  -4.224  -2.131  1.00  2.08           C  
ATOM    149  OG  SER A  12       7.515  -5.108  -1.029  1.00  2.08           O  
ATOM    150  H   SER A  12       7.630  -2.353  -3.917  1.00  2.08           H  
ATOM    151  HA  SER A  12       5.680  -3.732  -2.442  1.00  2.08           H  
ATOM    152 1HB  SER A  12       7.765  -4.789  -3.055  1.00  2.08           H  
ATOM    153 2HB  SER A  12       8.678  -3.713  -2.019  1.00  2.08           H  
ATOM    154  HG  SER A  12       7.498  -4.555  -0.182  1.00  2.08           H  
ATOM    155  N   GLY A  13       5.610  -3.185  -0.047  1.00  2.06           N  
ATOM    156  CA  GLY A  13       5.439  -2.762   1.318  1.00  2.06           C  
ATOM    157  C   GLY A  13       6.553  -3.381   2.135  1.00  2.06           C  
ATOM    158  O   GLY A  13       7.440  -4.042   1.575  1.00  2.06           O  
ATOM    159  H   GLY A  13       5.068  -3.959  -0.405  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       5.477  -1.673   1.382  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       4.469  -3.088   1.693  1.00  2.06           H  
ATOM    162  N   HIS A  14       6.483  -3.133   3.435  1.00  2.13           N  
ATOM    163  CA  HIS A  14       7.427  -3.523   4.484  1.00  2.13           C  
ATOM    164  C   HIS A  14       7.207  -4.895   5.131  1.00  2.13           C  
ATOM    165  O   HIS A  14       6.133  -5.481   5.007  1.00  2.13           O  
ATOM    166  CB  HIS A  14       7.375  -2.404   5.518  1.00  2.13           C  
ATOM    167  CG  HIS A  14       5.965  -2.157   6.033  1.00  2.13           C  
ATOM    168  ND1 HIS A  14       4.945  -1.719   5.196  1.00  2.13           N  
ATOM    169  CD2 HIS A  14       5.413  -2.249   7.260  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       3.838  -1.575   5.895  1.00  2.13           C  
ATOM    171  NE2 HIS A  14       4.091  -1.884   7.148  1.00  2.13           N  
ATOM    172  H   HIS A  14       5.686  -2.590   3.737  1.00  2.13           H  
ATOM    173  HA  HIS A  14       8.430  -3.527   4.065  1.00  2.13           H  
ATOM    174 1HB  HIS A  14       8.021  -2.655   6.355  1.00  2.13           H  
ATOM    175 2HB  HIS A  14       7.752  -1.482   5.084  1.00  2.13           H  
ATOM    176  HD2 HIS A  14       5.910  -2.545   8.160  1.00  2.13           H  
ATOM    177  HE1 HIS A  14       2.876  -1.250   5.501  1.00  2.13           H  
ATOM    178  HE2 HIS A  14       3.424  -1.859   7.907  1.00  2.13           H  
ATOM    179  N   ILE A  15       8.206  -5.354   5.908  1.00  2.30           N  
ATOM    180  CA  ILE A  15       8.109  -6.628   6.651  1.00  2.30           C  
ATOM    181  C   ILE A  15       7.735  -6.400   8.119  1.00  2.30           C  
ATOM    182  O   ILE A  15       7.725  -7.336   8.915  1.00  2.30           O  
ATOM    183  CB  ILE A  15       9.457  -7.390   6.677  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      10.467  -6.590   7.476  1.00  2.30           C  
ATOM    185  CG2 ILE A  15       9.981  -7.640   5.297  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      11.774  -7.300   7.720  1.00  2.30           C  
ATOM    187  H   ILE A  15       9.088  -4.833   5.929  1.00  2.30           H  
ATOM    188  HA  ILE A  15       7.343  -7.249   6.187  1.00  2.30           H  
ATOM    189  HB  ILE A  15       9.316  -8.339   7.187  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      10.648  -5.673   6.979  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      10.038  -6.367   8.443  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      10.926  -8.178   5.351  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15       9.259  -8.235   4.749  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      10.138  -6.694   4.801  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      12.426  -6.654   8.311  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      11.592  -8.226   8.261  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      12.252  -7.519   6.765  1.00  2.30           H  
ATOM    198  N   THR A  16       7.424  -5.155   8.460  1.00  2.54           N  
ATOM    199  CA  THR A  16       7.108  -4.685   9.812  1.00  2.54           C  
ATOM    200  C   THR A  16       8.271  -5.038  10.719  1.00  2.54           C  
ATOM    201  O   THR A  16       9.425  -4.890  10.330  1.00  2.54           O  
ATOM    202  CB  THR A  16       5.803  -5.275  10.417  1.00  2.54           C  
ATOM    203  OG1 THR A  16       5.962  -6.672  10.712  1.00  2.54           O  
ATOM    204  CG2 THR A  16       4.657  -5.120   9.427  1.00  2.54           C  
ATOM    205  H   THR A  16       7.439  -4.470   7.720  1.00  2.54           H  
ATOM    206  HA  THR A  16       7.020  -3.602   9.798  1.00  2.54           H  
ATOM    207  HB  THR A  16       5.539  -4.741  11.327  1.00  2.54           H  
ATOM    208  HG1 THR A  16       6.583  -7.078  10.096  1.00  2.54           H  
ATOM    209 1HG2 THR A  16       3.747  -5.533   9.862  1.00  2.54           H  
ATOM    210 2HG2 THR A  16       4.504  -4.077   9.217  1.00  2.54           H  
ATOM    211 3HG2 THR A  16       4.886  -5.649   8.503  1.00  2.54           H  
ATOM    212  N   GLY A  17       7.989  -5.468  11.939  1.00  2.82           N  
ATOM    213  CA  GLY A  17       9.069  -5.758  12.870  1.00  2.82           C  
ATOM    214  C   GLY A  17       9.951  -4.522  13.063  1.00  2.82           C  
ATOM    215  O   GLY A  17       9.451  -3.408  13.268  1.00  2.82           O  
ATOM    216  H   GLY A  17       7.023  -5.614  12.208  1.00  2.82           H  
ATOM    217 1HA  GLY A  17       8.655  -6.075  13.828  1.00  2.82           H  
ATOM    218 2HA  GLY A  17       9.668  -6.582  12.485  1.00  2.82           H  
ATOM    219  N   ASN A  18      11.263  -4.715  12.971  1.00  3.05           N  
ATOM    220  CA  ASN A  18      12.191  -3.604  13.139  1.00  3.05           C  
ATOM    221  C   ASN A  18      11.957  -2.546  12.073  1.00  3.05           C  
ATOM    222  O   ASN A  18      11.898  -2.851  10.887  1.00  3.05           O  
ATOM    223  CB  ASN A  18      13.625  -4.090  13.099  1.00  3.05           C  
ATOM    224  CG  ASN A  18      13.976  -4.941  14.283  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      13.379  -4.814  15.360  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      14.933  -5.814  14.108  1.00  3.05           N  
ATOM    227  H   ASN A  18      11.618  -5.639  12.783  1.00  3.05           H  
ATOM    228  HA  ASN A  18      12.006  -3.138  14.108  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      13.797  -4.655  12.183  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      14.293  -3.230  13.084  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      15.210  -6.411  14.861  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      15.389  -5.885  13.220  1.00  3.05           H  
ATOM    233  N   TYR A  19      11.865  -1.298  12.515  1.00  3.20           N  
ATOM    234  CA  TYR A  19      11.643  -0.122  11.674  1.00  3.20           C  
ATOM    235  C   TYR A  19      10.260  -0.061  11.008  1.00  3.20           C  
ATOM    236  O   TYR A  19       9.998   0.842  10.205  1.00  3.20           O  
ATOM    237  CB  TYR A  19      12.727  -0.003  10.594  1.00  3.20           C  
ATOM    238  CG  TYR A  19      14.149  -0.077  11.122  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      14.906  -1.229  10.936  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      14.690   1.001  11.801  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      16.193  -1.297  11.427  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      15.980   0.933  12.291  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      16.729  -0.213  12.107  1.00  3.20           C  
ATOM    244  OH  TYR A  19      18.014  -0.281  12.600  1.00  3.20           O  
ATOM    245  H   TYR A  19      11.933  -1.154  13.511  1.00  3.20           H  
ATOM    246  HA  TYR A  19      11.721   0.758  12.313  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      12.596  -0.759   9.818  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      12.617   0.962  10.115  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      14.481  -2.082  10.398  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      14.096   1.905  11.948  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      16.783  -2.202  11.279  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      16.406   1.782  12.826  1.00  3.20           H  
ATOM    253  HH  TYR A  19      18.385  -1.145  12.403  1.00  3.20           H  
ATOM    254  N   ALA A  20       9.332  -0.945  11.384  1.00  3.21           N  
ATOM    255  CA  ALA A  20       7.965  -0.826  10.895  1.00  3.21           C  
ATOM    256  C   ALA A  20       7.878  -0.594   9.373  1.00  3.21           C  
ATOM    257  O   ALA A  20       8.140  -1.492   8.576  1.00  3.21           O  
ATOM    258  CB  ALA A  20       7.251   0.288  11.648  1.00  3.21           C  
ATOM    259  H   ALA A  20       9.563  -1.704  12.029  1.00  3.21           H  
ATOM    260  HA  ALA A  20       7.456  -1.763  11.115  1.00  3.21           H  
ATOM    261 1HB  ALA A  20       6.211   0.343  11.320  1.00  3.21           H  
ATOM    262 2HB  ALA A  20       7.279   0.070  12.715  1.00  3.21           H  
ATOM    263 3HB  ALA A  20       7.740   1.245  11.474  1.00  3.21           H  
ATOM    264  N   SER A  21       7.462   0.629   9.006  1.00  3.11           N  
ATOM    265  CA  SER A  21       7.145   1.126   7.660  1.00  3.11           C  
ATOM    266  C   SER A  21       8.248   1.095   6.594  1.00  3.11           C  
ATOM    267  O   SER A  21       7.953   1.339   5.431  1.00  3.11           O  
ATOM    268  CB  SER A  21       6.678   2.560   7.781  1.00  3.11           C  
ATOM    269  OG  SER A  21       7.717   3.384   8.225  1.00  3.11           O  
ATOM    270  H   SER A  21       7.335   1.297   9.747  1.00  3.11           H  
ATOM    271  HA  SER A  21       6.316   0.532   7.286  1.00  3.11           H  
ATOM    272 1HB  SER A  21       6.352   2.899   6.819  1.00  3.11           H  
ATOM    273 2HB  SER A  21       5.834   2.621   8.463  1.00  3.11           H  
ATOM    274  HG  SER A  21       8.495   3.093   7.731  1.00  3.11           H  
ATOM    275  N   HIS A  22       9.493   0.853   7.001  1.00  2.91           N  
ATOM    276  CA  HIS A  22      10.729   0.766   6.177  1.00  2.91           C  
ATOM    277  C   HIS A  22      11.823   1.685   6.727  1.00  2.91           C  
ATOM    278  O   HIS A  22      12.473   1.351   7.710  1.00  2.91           O  
ATOM    279  CB  HIS A  22      10.589   1.124   4.643  1.00  2.91           C  
ATOM    280  CG  HIS A  22       9.891   0.151   3.616  1.00  2.91           C  
ATOM    281  ND1 HIS A  22      10.449  -1.057   3.241  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       8.770   0.297   2.840  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       9.697  -1.614   2.293  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       8.681  -0.814   2.034  1.00  2.91           N  
ATOM    285  H   HIS A  22       9.602   0.704   8.010  1.00  2.91           H  
ATOM    286  HA  HIS A  22      11.113  -0.251   6.230  1.00  2.91           H  
ATOM    287 1HB  HIS A  22      10.095   2.092   4.539  1.00  2.91           H  
ATOM    288 2HB  HIS A  22      11.598   1.258   4.247  1.00  2.91           H  
ATOM    289  HD2 HIS A  22       8.088   1.149   2.835  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       9.876  -2.558   1.788  1.00  2.91           H  
ATOM    291  HE2 HIS A  22       7.957  -1.001   1.312  1.00  2.91           H  
ATOM    292  N   ARG A  23      12.102   2.806   6.047  1.00  2.68           N  
ATOM    293  CA  ARG A  23      13.175   3.750   6.425  1.00  2.68           C  
ATOM    294  C   ARG A  23      14.584   3.109   6.488  1.00  2.68           C  
ATOM    295  O   ARG A  23      15.536   3.730   6.963  1.00  2.68           O  
ATOM    296  CB  ARG A  23      12.880   4.405   7.772  1.00  2.68           C  
ATOM    297  CG  ARG A  23      11.578   5.212   7.843  1.00  2.68           C  
ATOM    298  CD  ARG A  23      11.420   5.895   9.166  1.00  2.68           C  
ATOM    299  NE  ARG A  23      10.181   6.665   9.247  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       9.770   7.356  10.335  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      10.505   7.373  11.426  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       8.626   8.019  10.302  1.00  2.68           N  
ATOM    303  H   ARG A  23      11.537   3.039   5.245  1.00  2.68           H  
ATOM    304  HA  ARG A  23      13.202   4.538   5.674  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      12.848   3.654   8.560  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      13.693   5.086   8.015  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      11.575   5.971   7.060  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      10.726   4.541   7.701  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      11.405   5.144   9.957  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      12.257   6.575   9.328  1.00  2.68           H  
ATOM    311  HE  ARG A  23       9.584   6.680   8.431  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      11.380   6.869  11.455  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      10.194   7.891  12.236  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       8.059   8.005   9.464  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       8.318   8.535  11.112  1.00  2.68           H  
ATOM    316  N   SER A  24      14.706   1.883   5.981  1.00  2.44           N  
ATOM    317  CA  SER A  24      15.939   1.116   5.938  1.00  2.44           C  
ATOM    318  C   SER A  24      15.814  -0.056   4.999  1.00  2.44           C  
ATOM    319  O   SER A  24      14.792  -0.741   4.962  1.00  2.44           O  
ATOM    320  CB  SER A  24      16.314   0.579   7.314  1.00  2.44           C  
ATOM    321  OG  SER A  24      17.459  -0.280   7.243  1.00  2.44           O  
ATOM    322  H   SER A  24      13.872   1.455   5.616  1.00  2.44           H  
ATOM    323  HA  SER A  24      16.739   1.766   5.578  1.00  2.44           H  
ATOM    324 1HB  SER A  24      16.531   1.419   7.975  1.00  2.44           H  
ATOM    325 2HB  SER A  24      15.468   0.038   7.747  1.00  2.44           H  
ATOM    326  HG  SER A  24      17.900  -0.192   8.103  1.00  2.44           H  
ATOM    327  N   LEU A  25      16.914  -0.386   4.347  1.00  2.23           N  
ATOM    328  CA  LEU A  25      16.985  -1.573   3.511  1.00  2.23           C  
ATOM    329  C   LEU A  25      16.591  -2.821   4.298  1.00  2.23           C  
ATOM    330  O   LEU A  25      16.008  -3.754   3.754  1.00  2.23           O  
ATOM    331  CB  LEU A  25      18.405  -1.748   2.971  1.00  2.23           C  
ATOM    332  CG  LEU A  25      18.600  -2.893   1.994  1.00  2.23           C  
ATOM    333  CD1 LEU A  25      17.727  -2.674   0.793  1.00  2.23           C  
ATOM    334  CD2 LEU A  25      20.049  -2.961   1.586  1.00  2.23           C  
ATOM    335  H   LEU A  25      17.724   0.211   4.430  1.00  2.23           H  
ATOM    336  HA  LEU A  25      16.296  -1.452   2.675  1.00  2.23           H  
ATOM    337 1HB  LEU A  25      18.706  -0.827   2.476  1.00  2.23           H  
ATOM    338 2HB  LEU A  25      19.073  -1.920   3.815  1.00  2.23           H  
ATOM    339  HG  LEU A  25      18.313  -3.823   2.463  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25      17.866  -3.488   0.093  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25      16.679  -2.630   1.098  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25      18.008  -1.740   0.322  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25      20.182  -3.765   0.875  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25      20.337  -2.026   1.130  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25      20.667  -3.134   2.465  1.00  2.23           H  
ATOM    346  N   SER A  26      16.916  -2.843   5.589  1.00  2.04           N  
ATOM    347  CA  SER A  26      16.658  -4.004   6.422  1.00  2.04           C  
ATOM    348  C   SER A  26      15.170  -4.334   6.610  1.00  2.04           C  
ATOM    349  O   SER A  26      14.834  -5.443   7.025  1.00  2.04           O  
ATOM    350  CB  SER A  26      17.322  -3.807   7.767  1.00  2.04           C  
ATOM    351  OG  SER A  26      16.744  -2.743   8.460  1.00  2.04           O  
ATOM    352  H   SER A  26      17.325  -2.011   6.020  1.00  2.04           H  
ATOM    353  HA  SER A  26      17.126  -4.864   5.942  1.00  2.04           H  
ATOM    354 1HB  SER A  26      17.227  -4.717   8.355  1.00  2.04           H  
ATOM    355 2HB  SER A  26      18.384  -3.616   7.624  1.00  2.04           H  
ATOM    356  HG  SER A  26      16.969  -1.940   7.958  1.00  2.04           H  
ATOM    357  N   GLY A  27      14.276  -3.373   6.343  1.00  1.91           N  
ATOM    358  CA  GLY A  27      12.847  -3.623   6.490  1.00  1.91           C  
ATOM    359  C   GLY A  27      12.198  -4.024   5.159  1.00  1.91           C  
ATOM    360  O   GLY A  27      10.985  -4.256   5.091  1.00  1.91           O  
ATOM    361  H   GLY A  27      14.583  -2.466   5.993  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      12.691  -4.404   7.232  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      12.364  -2.723   6.875  1.00  1.91           H  
ATOM    364  N   CYS A  28      13.007  -4.064   4.095  1.00  1.86           N  
ATOM    365  CA  CYS A  28      12.532  -4.357   2.755  1.00  1.86           C  
ATOM    366  C   CYS A  28      12.520  -5.848   2.335  1.00  1.86           C  
ATOM    367  O   CYS A  28      13.583  -6.467   2.259  1.00  1.86           O  
ATOM    368  CB  CYS A  28      13.354  -3.570   1.758  1.00  1.86           C  
ATOM    369  SG  CYS A  28      12.951  -3.950   0.143  1.00  1.86           S  
ATOM    370  H   CYS A  28      14.005  -3.886   4.208  1.00  1.86           H  
ATOM    371  HA  CYS A  28      11.548  -3.934   2.691  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      13.176  -2.503   1.908  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      14.404  -3.747   1.898  1.00  1.86           H  
ATOM    374  HG  CYS A  28      13.335  -2.782  -0.389  1.00  1.86           H  
ATOM    375  N   PRO A  29      11.350  -6.443   1.983  1.00  1.95           N  
ATOM    376  CA  PRO A  29      11.182  -7.831   1.537  1.00  1.95           C  
ATOM    377  C   PRO A  29      12.000  -8.161   0.281  1.00  1.95           C  
ATOM    378  O   PRO A  29      12.302  -9.319  -0.007  1.00  1.95           O  
ATOM    379  CB  PRO A  29       9.697  -7.891   1.158  1.00  1.95           C  
ATOM    380  CG  PRO A  29       9.033  -6.800   1.933  1.00  1.95           C  
ATOM    381  CD  PRO A  29      10.065  -5.695   2.038  1.00  1.95           C  
ATOM    382  HA  PRO A  29      11.425  -8.519   2.361  1.00  1.95           H  
ATOM    383 1HB  PRO A  29       9.582  -7.762   0.072  1.00  1.95           H  
ATOM    384 2HB  PRO A  29       9.293  -8.884   1.402  1.00  1.95           H  
ATOM    385 1HG  PRO A  29       8.149  -6.461   1.376  1.00  1.95           H  
ATOM    386 2HG  PRO A  29       8.653  -7.152   2.883  1.00  1.95           H  
ATOM    387 1HD  PRO A  29       9.966  -4.997   1.192  1.00  1.95           H  
ATOM    388 2HD  PRO A  29       9.905  -5.213   3.005  1.00  1.95           H  
ATOM    389  N   ARG A  30      12.337  -7.119  -0.468  1.00  2.19           N  
ATOM    390  CA  ARG A  30      13.072  -7.186  -1.718  1.00  2.19           C  
ATOM    391  C   ARG A  30      14.489  -6.669  -1.582  1.00  2.19           C  
ATOM    392  O   ARG A  30      15.109  -6.273  -2.574  1.00  2.19           O  
ATOM    393  CB  ARG A  30      12.333  -6.416  -2.806  1.00  2.19           C  
ATOM    394  CG  ARG A  30      11.011  -7.050  -3.213  1.00  2.19           C  
ATOM    395  CD  ARG A  30      10.239  -6.242  -4.213  1.00  2.19           C  
ATOM    396  NE  ARG A  30      10.915  -6.083  -5.512  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      10.927  -6.976  -6.513  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      10.333  -8.147  -6.394  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      11.551  -6.640  -7.625  1.00  2.19           N  
ATOM    400  H   ARG A  30      12.059  -6.203  -0.160  1.00  2.19           H  
ATOM    401  HA  ARG A  30      13.121  -8.228  -2.025  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      12.122  -5.402  -2.467  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      12.961  -6.339  -3.695  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      11.206  -8.031  -3.644  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      10.387  -7.164  -2.327  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       9.278  -6.719  -4.391  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      10.070  -5.256  -3.801  1.00  2.19           H  
ATOM    408  HE  ARG A  30      11.391  -5.193  -5.716  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30       9.859  -8.385  -5.537  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      10.354  -8.801  -7.161  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      11.984  -5.699  -7.670  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      11.585  -7.269  -8.410  1.00  2.19           H  
ATOM    413  N   ALA A  31      15.042  -6.709  -0.369  1.00  2.59           N  
ATOM    414  CA  ALA A  31      16.409  -6.250  -0.147  1.00  2.59           C  
ATOM    415  C   ALA A  31      17.439  -7.211  -0.717  1.00  2.59           C  
ATOM    416  O   ALA A  31      18.192  -7.865   0.009  1.00  2.59           O  
ATOM    417  CB  ALA A  31      16.690  -6.101   1.333  1.00  2.59           C  
ATOM    418  H   ALA A  31      14.488  -7.005   0.438  1.00  2.59           H  
ATOM    419  HA  ALA A  31      16.525  -5.289  -0.646  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      17.701  -5.751   1.469  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      15.995  -5.397   1.770  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      16.572  -7.065   1.817  1.00  2.59           H  
ATOM    423  N   LYS A  32      17.512  -7.266  -2.035  1.00  3.15           N  
ATOM    424  CA  LYS A  32      18.432  -8.154  -2.714  1.00  3.15           C  
ATOM    425  C   LYS A  32      19.775  -7.462  -2.706  1.00  3.15           C  
ATOM    426  O   LYS A  32      20.218  -6.914  -3.715  1.00  3.15           O  
ATOM    427  CB  LYS A  32      17.966  -8.446  -4.143  1.00  3.15           C  
ATOM    428  CG  LYS A  32      16.558  -9.056  -4.240  1.00  3.15           C  
ATOM    429  CD  LYS A  32      16.467 -10.404  -3.536  1.00  3.15           C  
ATOM    430  CE  LYS A  32      15.072 -11.014  -3.692  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      14.943 -12.313  -2.964  1.00  3.15           N  
ATOM    432  H   LYS A  32      16.860  -6.697  -2.563  1.00  3.15           H  
ATOM    433  HA  LYS A  32      18.517  -9.089  -2.162  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      17.966  -7.519  -4.718  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      18.666  -9.130  -4.623  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      15.836  -8.376  -3.792  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      16.296  -9.189  -5.289  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      17.207 -11.086  -3.955  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      16.677 -10.270  -2.473  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      14.333 -10.313  -3.299  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      14.872 -11.181  -4.750  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      14.009 -12.677  -3.090  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      15.615 -12.974  -3.327  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      15.113 -12.162  -1.979  1.00  3.15           H  
ATOM    445  N   LYS A  33      20.425  -7.522  -1.547  1.00  3.81           N  
ATOM    446  CA  LYS A  33      21.603  -6.728  -1.215  1.00  3.81           C  
ATOM    447  C   LYS A  33      22.738  -6.792  -2.219  1.00  3.81           C  
ATOM    448  O   LYS A  33      23.462  -5.816  -2.378  1.00  3.81           O  
ATOM    449  CB  LYS A  33      22.130  -7.151   0.154  1.00  3.81           C  
ATOM    450  CG  LYS A  33      21.242  -6.738   1.310  1.00  3.81           C  
ATOM    451  CD  LYS A  33      21.776  -7.205   2.638  1.00  3.81           C  
ATOM    452  CE  LYS A  33      20.858  -6.768   3.768  1.00  3.81           C  
ATOM    453  NZ  LYS A  33      21.346  -7.249   5.092  1.00  3.81           N  
ATOM    454  H   LYS A  33      19.958  -8.049  -0.808  1.00  3.81           H  
ATOM    455  HA  LYS A  33      21.286  -5.688  -1.144  1.00  3.81           H  
ATOM    456 1HB  LYS A  33      22.244  -8.234   0.184  1.00  3.81           H  
ATOM    457 2HB  LYS A  33      23.114  -6.712   0.315  1.00  3.81           H  
ATOM    458 1HG  LYS A  33      21.190  -5.669   1.334  1.00  3.81           H  
ATOM    459 2HG  LYS A  33      20.243  -7.130   1.170  1.00  3.81           H  
ATOM    460 1HD  LYS A  33      21.847  -8.294   2.637  1.00  3.81           H  
ATOM    461 2HD  LYS A  33      22.771  -6.791   2.802  1.00  3.81           H  
ATOM    462 1HE  LYS A  33      20.802  -5.680   3.782  1.00  3.81           H  
ATOM    463 2HE  LYS A  33      19.859  -7.170   3.590  1.00  3.81           H  
ATOM    464 1HZ  LYS A  33      20.714  -6.944   5.817  1.00  3.81           H  
ATOM    465 2HZ  LYS A  33      21.389  -8.258   5.088  1.00  3.81           H  
ATOM    466 3HZ  LYS A  33      22.266  -6.874   5.269  1.00  3.81           H  
ATOM    467  N   SER A  34      22.894  -7.897  -2.933  1.00  4.47           N  
ATOM    468  CA  SER A  34      23.984  -7.989  -3.904  1.00  4.47           C  
ATOM    469  C   SER A  34      23.836  -6.958  -5.038  1.00  4.47           C  
ATOM    470  O   SER A  34      24.804  -6.655  -5.743  1.00  4.47           O  
ATOM    471  CB  SER A  34      24.046  -9.384  -4.496  1.00  4.47           C  
ATOM    472  OG  SER A  34      22.920  -9.646  -5.282  1.00  4.47           O  
ATOM    473  H   SER A  34      22.262  -8.672  -2.794  1.00  4.47           H  
ATOM    474  HA  SER A  34      24.921  -7.789  -3.385  1.00  4.47           H  
ATOM    475 1HB  SER A  34      24.945  -9.471  -5.106  1.00  4.47           H  
ATOM    476 2HB  SER A  34      24.119 -10.119  -3.697  1.00  4.47           H  
ATOM    477  HG  SER A  34      22.801  -8.864  -5.833  1.00  4.47           H  
ATOM    478  N   GLY A  35      22.615  -6.443  -5.226  1.00  5.04           N  
ATOM    479  CA  GLY A  35      22.309  -5.454  -6.249  1.00  5.04           C  
ATOM    480  C   GLY A  35      22.016  -4.067  -5.664  1.00  5.04           C  
ATOM    481  O   GLY A  35      21.523  -3.190  -6.382  1.00  5.04           O  
ATOM    482  H   GLY A  35      21.855  -6.723  -4.609  1.00  5.04           H  
ATOM    483 1HA  GLY A  35      23.141  -5.388  -6.948  1.00  5.04           H  
ATOM    484 2HA  GLY A  35      21.444  -5.793  -6.818  1.00  5.04           H  
ATOM    485  N   VAL A  36      22.292  -3.862  -4.372  1.00  5.45           N  
ATOM    486  CA  VAL A  36      21.984  -2.583  -3.739  1.00  5.45           C  
ATOM    487  C   VAL A  36      23.283  -1.901  -3.317  1.00  5.45           C  
ATOM    488  O   VAL A  36      24.120  -2.502  -2.645  1.00  5.45           O  
ATOM    489  CB  VAL A  36      21.070  -2.775  -2.504  1.00  5.45           C  
ATOM    490  CG1 VAL A  36      20.767  -1.418  -1.882  1.00  5.45           C  
ATOM    491  CG2 VAL A  36      19.778  -3.500  -2.896  1.00  5.45           C  
ATOM    492  H   VAL A  36      22.721  -4.600  -3.810  1.00  5.45           H  
ATOM    493  HA  VAL A  36      21.472  -1.944  -4.457  1.00  5.45           H  
ATOM    494  HB  VAL A  36      21.600  -3.367  -1.760  1.00  5.45           H  
ATOM    495 1HG1 VAL A  36      20.142  -1.546  -1.021  1.00  5.45           H  
ATOM    496 2HG1 VAL A  36      21.698  -0.930  -1.587  1.00  5.45           H  
ATOM    497 3HG1 VAL A  36      20.246  -0.797  -2.609  1.00  5.45           H  
ATOM    498 1HG2 VAL A  36      19.151  -3.639  -2.016  1.00  5.45           H  
ATOM    499 2HG2 VAL A  36      19.238  -2.908  -3.636  1.00  5.45           H  
ATOM    500 3HG2 VAL A  36      20.021  -4.465  -3.317  1.00  5.45           H  
ATOM    501  N   LYS A  37      23.467  -0.654  -3.731  1.00  5.77           N  
ATOM    502  CA  LYS A  37      24.693   0.063  -3.409  1.00  5.77           C  
ATOM    503  C   LYS A  37      24.505   0.954  -2.191  1.00  5.77           C  
ATOM    504  O   LYS A  37      23.379   1.277  -1.814  1.00  5.77           O  
ATOM    505  CB  LYS A  37      25.187   0.835  -4.627  1.00  5.77           C  
ATOM    506  CG  LYS A  37      25.399  -0.078  -5.854  1.00  5.77           C  
ATOM    507  CD  LYS A  37      26.464  -1.164  -5.577  1.00  5.77           C  
ATOM    508  CE  LYS A  37      26.728  -2.036  -6.813  1.00  5.77           C  
ATOM    509  NZ  LYS A  37      27.707  -3.137  -6.527  1.00  5.77           N  
ATOM    510  H   LYS A  37      22.750  -0.205  -4.282  1.00  5.77           H  
ATOM    511  HA  LYS A  37      25.463  -0.667  -3.154  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      24.464   1.607  -4.894  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      26.131   1.327  -4.398  1.00  5.77           H  
ATOM    514 1HG  LYS A  37      24.456  -0.566  -6.111  1.00  5.77           H  
ATOM    515 2HG  LYS A  37      25.719   0.522  -6.705  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      27.397  -0.693  -5.270  1.00  5.77           H  
ATOM    517 2HD  LYS A  37      26.119  -1.811  -4.765  1.00  5.77           H  
ATOM    518 1HE  LYS A  37      25.786  -2.479  -7.140  1.00  5.77           H  
ATOM    519 2HE  LYS A  37      27.123  -1.412  -7.614  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37      27.849  -3.691  -7.360  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37      28.588  -2.741  -6.232  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37      27.342  -3.730  -5.791  1.00  5.77           H  
ATOM    523  N   VAL A  38      25.619   1.368  -1.590  1.00  6.08           N  
ATOM    524  CA  VAL A  38      25.597   2.175  -0.374  1.00  6.08           C  
ATOM    525  C   VAL A  38      25.890   3.655  -0.564  1.00  6.08           C  
ATOM    526  O   VAL A  38      25.989   4.386   0.416  1.00  6.08           O  
ATOM    527  CB  VAL A  38      26.636   1.626   0.608  1.00  6.08           C  
ATOM    528  CG1 VAL A  38      26.316   0.178   0.945  1.00  6.08           C  
ATOM    529  CG2 VAL A  38      28.019   1.759  -0.020  1.00  6.08           C  
ATOM    530  H   VAL A  38      26.511   1.072  -1.961  1.00  6.08           H  
ATOM    531  HA  VAL A  38      24.607   2.078   0.072  1.00  6.08           H  
ATOM    532  HB  VAL A  38      26.596   2.200   1.533  1.00  6.08           H  
ATOM    533 1HG1 VAL A  38      27.055  -0.202   1.653  1.00  6.08           H  
ATOM    534 2HG1 VAL A  38      25.323   0.120   1.391  1.00  6.08           H  
ATOM    535 3HG1 VAL A  38      26.342  -0.425   0.038  1.00  6.08           H  
ATOM    536 1HG2 VAL A  38      28.772   1.384   0.672  1.00  6.08           H  
ATOM    537 2HG2 VAL A  38      28.058   1.186  -0.945  1.00  6.08           H  
ATOM    538 3HG2 VAL A  38      28.220   2.810  -0.233  1.00  6.08           H  
ATOM    539  N   ALA A  39      26.047   4.100  -1.807  1.00  6.51           N  
ATOM    540  CA  ALA A  39      26.333   5.511  -2.076  1.00  6.51           C  
ATOM    541  C   ALA A  39      27.458   6.064  -1.189  1.00  6.51           C  
ATOM    542  O   ALA A  39      27.186   6.870  -0.298  1.00  6.51           O  
ATOM    543  CB  ALA A  39      25.082   6.350  -1.869  1.00  6.51           C  
ATOM    544  H   ALA A  39      25.944   3.449  -2.570  1.00  6.51           H  
ATOM    545  HA  ALA A  39      26.637   5.602  -3.118  1.00  6.51           H  
ATOM    546 1HB  ALA A  39      25.303   7.390  -2.109  1.00  6.51           H  
ATOM    547 2HB  ALA A  39      24.288   5.987  -2.520  1.00  6.51           H  
ATOM    548 3HB  ALA A  39      24.759   6.281  -0.832  1.00  6.51           H  
ATOM    549  N   PRO A  40      28.728   5.671  -1.418  1.00  7.07           N  
ATOM    550  CA  PRO A  40      29.879   6.051  -0.617  1.00  7.07           C  
ATOM    551  C   PRO A  40      29.892   7.563  -0.481  1.00  7.07           C  
ATOM    552  O   PRO A  40      29.565   8.285  -1.428  1.00  7.07           O  
ATOM    553  CB  PRO A  40      31.055   5.550  -1.463  1.00  7.07           C  
ATOM    554  CG  PRO A  40      30.484   4.379  -2.230  1.00  7.07           C  
ATOM    555  CD  PRO A  40      29.067   4.808  -2.574  1.00  7.07           C  
ATOM    556  HA  PRO A  40      29.843   5.557   0.369  1.00  7.07           H  
ATOM    557 1HB  PRO A  40      31.431   6.359  -2.104  1.00  7.07           H  
ATOM    558 2HB  PRO A  40      31.883   5.253  -0.793  1.00  7.07           H  
ATOM    559 1HG  PRO A  40      31.098   4.171  -3.117  1.00  7.07           H  
ATOM    560 2HG  PRO A  40      30.513   3.474  -1.602  1.00  7.07           H  
ATOM    561 1HD  PRO A  40      29.056   5.390  -3.505  1.00  7.07           H  
ATOM    562 2HD  PRO A  40      28.451   3.917  -2.634  1.00  7.07           H  
ATOM    563  N   THR A  41      30.257   8.030   0.704  1.00  7.68           N  
ATOM    564  CA  THR A  41      30.216   9.449   1.042  1.00  7.68           C  
ATOM    565  C   THR A  41      31.383  10.274   0.515  1.00  7.68           C  
ATOM    566  O   THR A  41      32.346   9.754  -0.049  1.00  7.68           O  
ATOM    567  CB  THR A  41      30.148   9.631   2.566  1.00  7.68           C  
ATOM    568  OG1 THR A  41      31.357   9.171   3.151  1.00  7.68           O  
ATOM    569  CG2 THR A  41      28.987   8.820   3.120  1.00  7.68           C  
ATOM    570  H   THR A  41      30.544   7.369   1.418  1.00  7.68           H  
ATOM    571  HA  THR A  41      29.304   9.863   0.613  1.00  7.68           H  
ATOM    572  HB  THR A  41      30.008  10.681   2.817  1.00  7.68           H  
ATOM    573  HG1 THR A  41      32.020   9.890   3.104  1.00  7.68           H  
ATOM    574 1HG2 THR A  41      28.947   8.941   4.203  1.00  7.68           H  
ATOM    575 2HG2 THR A  41      28.054   9.167   2.677  1.00  7.68           H  
ATOM    576 3HG2 THR A  41      29.134   7.765   2.877  1.00  7.68           H  
ATOM    577  N   LYS A  42      31.244  11.580   0.719  1.00  8.23           N  
ATOM    578  CA  LYS A  42      32.206  12.611   0.366  1.00  8.23           C  
ATOM    579  C   LYS A  42      33.367  12.569   1.347  1.00  8.23           C  
ATOM    580  O   LYS A  42      33.390  11.735   2.250  1.00  8.23           O  
ATOM    581  CB  LYS A  42      31.541  13.988   0.381  1.00  8.23           C  
ATOM    582  CG  LYS A  42      30.456  14.172  -0.673  1.00  8.23           C  
ATOM    583  CD  LYS A  42      29.855  15.575  -0.612  1.00  8.23           C  
ATOM    584  CE  LYS A  42      28.767  15.769  -1.661  1.00  8.23           C  
ATOM    585  NZ  LYS A  42      28.169  17.131  -1.587  1.00  8.23           N  
ATOM    586  H   LYS A  42      30.398  11.884   1.176  1.00  8.23           H  
ATOM    587  HA  LYS A  42      32.596  12.407  -0.631  1.00  8.23           H  
ATOM    588 1HB  LYS A  42      31.095  14.167   1.361  1.00  8.23           H  
ATOM    589 2HB  LYS A  42      32.288  14.762   0.217  1.00  8.23           H  
ATOM    590 1HG  LYS A  42      30.885  14.012  -1.662  1.00  8.23           H  
ATOM    591 2HG  LYS A  42      29.667  13.436  -0.516  1.00  8.23           H  
ATOM    592 1HD  LYS A  42      29.425  15.746   0.377  1.00  8.23           H  
ATOM    593 2HD  LYS A  42      30.639  16.313  -0.779  1.00  8.23           H  
ATOM    594 1HE  LYS A  42      29.194  15.623  -2.651  1.00  8.23           H  
ATOM    595 2HE  LYS A  42      27.981  15.030  -1.502  1.00  8.23           H  
ATOM    596 1HZ  LYS A  42      27.453  17.224  -2.294  1.00  8.23           H  
ATOM    597 2HZ  LYS A  42      27.760  17.270  -0.674  1.00  8.23           H  
ATOM    598 3HZ  LYS A  42      28.887  17.823  -1.743  1.00  8.23           H  
ATOM    599  N   ASP A  43      34.322  13.487   1.183  1.00  8.66           N  
ATOM    600  CA  ASP A  43      35.525  13.521   2.019  1.00  8.66           C  
ATOM    601  C   ASP A  43      35.184  13.553   3.524  1.00  8.66           C  
ATOM    602  O   ASP A  43      35.894  12.978   4.361  1.00  8.66           O  
ATOM    603  CB  ASP A  43      36.335  14.782   1.710  1.00  8.66           C  
ATOM    604  CG  ASP A  43      36.952  14.813   0.311  1.00  8.66           C  
ATOM    605  OD1 ASP A  43      36.951  13.813  -0.357  1.00  8.66           O  
ATOM    606  OD2 ASP A  43      37.418  15.858  -0.072  1.00  8.66           O  
ATOM    607  H   ASP A  43      34.238  14.153   0.430  1.00  8.66           H  
ATOM    608  HA  ASP A  43      36.128  12.642   1.799  1.00  8.66           H  
ATOM    609 1HB  ASP A  43      35.697  15.658   1.826  1.00  8.66           H  
ATOM    610 2HB  ASP A  43      37.140  14.873   2.439  1.00  8.66           H  
ATOM    611  N   ASP A  44      34.081  14.222   3.869  1.00  8.93           N  
ATOM    612  CA  ASP A  44      33.664  14.353   5.258  1.00  8.93           C  
ATOM    613  C   ASP A  44      33.209  12.987   5.756  1.00  8.93           C  
ATOM    614  O   ASP A  44      32.157  12.488   5.361  1.00  8.93           O  
ATOM    615  CB  ASP A  44      32.502  15.357   5.395  1.00  8.93           C  
ATOM    616  CG  ASP A  44      32.061  15.671   6.885  1.00  8.93           C  
ATOM    617  OD1 ASP A  44      32.657  15.150   7.814  1.00  8.93           O  
ATOM    618  OD2 ASP A  44      31.120  16.411   7.060  1.00  8.93           O  
ATOM    619  H   ASP A  44      33.528  14.646   3.142  1.00  8.93           H  
ATOM    620  HA  ASP A  44      34.512  14.686   5.857  1.00  8.93           H  
ATOM    621 1HB  ASP A  44      32.781  16.293   4.914  1.00  8.93           H  
ATOM    622 2HB  ASP A  44      31.637  14.965   4.859  1.00  8.93           H  
ATOM    623  N   LYS A  45      34.030  12.395   6.620  1.00  9.06           N  
ATOM    624  CA  LYS A  45      33.849  11.051   7.163  1.00  9.06           C  
ATOM    625  C   LYS A  45      33.863   9.989   6.061  1.00  9.06           C  
ATOM    626  O   LYS A  45      33.151   8.990   6.144  1.00  9.06           O  
ATOM    627  CB  LYS A  45      32.535  10.991   7.959  1.00  9.06           C  
ATOM    628  CG  LYS A  45      32.504  12.011   9.096  1.00  9.06           C  
ATOM    629  CD  LYS A  45      31.193  12.052   9.841  1.00  9.06           C  
ATOM    630  CE  LYS A  45      31.196  13.227  10.834  1.00  9.06           C  
ATOM    631  NZ  LYS A  45      31.090  14.577  10.120  1.00  9.06           N  
ATOM    632  H   LYS A  45      34.853  12.914   6.891  1.00  9.06           H  
ATOM    633  HA  LYS A  45      34.677  10.838   7.838  1.00  9.06           H  
ATOM    634 1HB  LYS A  45      31.678  11.150   7.312  1.00  9.06           H  
ATOM    635 2HB  LYS A  45      32.430  10.001   8.399  1.00  9.06           H  
ATOM    636 1HG  LYS A  45      33.296  11.775   9.805  1.00  9.06           H  
ATOM    637 2HG  LYS A  45      32.696  12.991   8.698  1.00  9.06           H  
ATOM    638 1HD  LYS A  45      30.376  12.188   9.130  1.00  9.06           H  
ATOM    639 2HD  LYS A  45      31.040  11.119  10.381  1.00  9.06           H  
ATOM    640 1HE  LYS A  45      30.362  13.124  11.524  1.00  9.06           H  
ATOM    641 2HE  LYS A  45      32.128  13.204  11.399  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45      31.106  15.323  10.791  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45      31.869  14.726   9.445  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45      30.231  14.622   9.598  1.00  9.06           H  
ATOM    645  N   GLU A  46      34.762  10.180   5.089  1.00  9.11           N  
ATOM    646  CA  GLU A  46      34.974   9.263   3.966  1.00  9.11           C  
ATOM    647  C   GLU A  46      35.197   7.837   4.455  1.00  9.11           C  
ATOM    648  O   GLU A  46      35.838   7.617   5.482  1.00  9.11           O  
ATOM    649  CB  GLU A  46      36.173   9.693   3.129  1.00  9.11           C  
ATOM    650  CG  GLU A  46      36.343   8.918   1.824  1.00  9.11           C  
ATOM    651  CD  GLU A  46      37.519   9.373   1.004  1.00  9.11           C  
ATOM    652  OE1 GLU A  46      38.215  10.267   1.421  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      37.730   8.804  -0.044  1.00  9.11           O  
ATOM    654  H   GLU A  46      35.281  11.059   5.080  1.00  9.11           H  
ATOM    655  HA  GLU A  46      34.085   9.280   3.336  1.00  9.11           H  
ATOM    656 1HB  GLU A  46      36.078  10.727   2.889  1.00  9.11           H  
ATOM    657 2HB  GLU A  46      37.078   9.574   3.710  1.00  9.11           H  
ATOM    658 1HG  GLU A  46      36.458   7.863   2.035  1.00  9.11           H  
ATOM    659 2HG  GLU A  46      35.431   9.041   1.238  1.00  9.11           H  
ATOM    660  N   ASP A  47      34.636   6.871   3.724  1.00  9.10           N  
ATOM    661  CA  ASP A  47      34.724   5.465   4.093  1.00  9.10           C  
ATOM    662  C   ASP A  47      36.172   5.027   4.450  1.00  9.10           C  
ATOM    663  O   ASP A  47      37.089   5.165   3.631  1.00  9.10           O  
ATOM    664  CB  ASP A  47      34.242   4.592   2.925  1.00  9.10           C  
ATOM    665  CG  ASP A  47      32.718   4.673   2.627  1.00  9.10           C  
ATOM    666  OD1 ASP A  47      32.000   5.267   3.385  1.00  9.10           O  
ATOM    667  OD2 ASP A  47      32.302   4.151   1.624  1.00  9.10           O  
ATOM    668  H   ASP A  47      34.132   7.139   2.891  1.00  9.10           H  
ATOM    669  HA  ASP A  47      34.030   5.314   4.904  1.00  9.10           H  
ATOM    670 1HB  ASP A  47      34.789   4.868   2.022  1.00  9.10           H  
ATOM    671 2HB  ASP A  47      34.494   3.552   3.147  1.00  9.10           H  
ATOM    672  N   PRO A  48      36.381   4.405   5.635  1.00  9.11           N  
ATOM    673  CA  PRO A  48      37.656   3.921   6.145  1.00  9.11           C  
ATOM    674  C   PRO A  48      38.322   2.951   5.197  1.00  9.11           C  
ATOM    675  O   PRO A  48      37.658   2.209   4.470  1.00  9.11           O  
ATOM    676  CB  PRO A  48      37.259   3.211   7.440  1.00  9.11           C  
ATOM    677  CG  PRO A  48      36.001   3.897   7.883  1.00  9.11           C  
ATOM    678  CD  PRO A  48      35.271   4.250   6.613  1.00  9.11           C  
ATOM    679  HA  PRO A  48      38.311   4.776   6.349  1.00  9.11           H  
ATOM    680 1HB  PRO A  48      37.123   2.134   7.249  1.00  9.11           H  
ATOM    681 2HB  PRO A  48      38.074   3.302   8.172  1.00  9.11           H  
ATOM    682 1HG  PRO A  48      35.414   3.229   8.534  1.00  9.11           H  
ATOM    683 2HG  PRO A  48      36.247   4.787   8.479  1.00  9.11           H  
ATOM    684 1HD  PRO A  48      34.566   3.460   6.304  1.00  9.11           H  
ATOM    685 2HD  PRO A  48      34.784   5.218   6.827  1.00  9.11           H  
ATOM    686  N   GLU A  49      39.654   2.992   5.182  1.00  9.17           N  
ATOM    687  CA  GLU A  49      40.545   2.145   4.363  1.00  9.17           C  
ATOM    688  C   GLU A  49      40.485   2.462   2.865  1.00  9.17           C  
ATOM    689  O   GLU A  49      41.514   2.710   2.235  1.00  9.17           O  
ATOM    690  CB  GLU A  49      40.288   0.655   4.613  1.00  9.17           C  
ATOM    691  CG  GLU A  49      40.643   0.195   6.037  1.00  9.17           C  
ATOM    692  CD  GLU A  49      42.126   0.329   6.365  1.00  9.17           C  
ATOM    693  OE1 GLU A  49      42.938  -0.164   5.625  1.00  9.17           O  
ATOM    694  OE2 GLU A  49      42.439   0.954   7.360  1.00  9.17           O  
ATOM    695  H   GLU A  49      40.096   3.655   5.802  1.00  9.17           H  
ATOM    696  HA  GLU A  49      41.566   2.342   4.687  1.00  9.17           H  
ATOM    697 1HB  GLU A  49      39.255   0.398   4.418  1.00  9.17           H  
ATOM    698 2HB  GLU A  49      40.896   0.071   3.924  1.00  9.17           H  
ATOM    699 1HG  GLU A  49      40.069   0.784   6.754  1.00  9.17           H  
ATOM    700 2HG  GLU A  49      40.348  -0.847   6.150  1.00  9.17           H  
ATOM    701  N   LEU A  50      39.288   2.535   2.300  1.00  9.26           N  
ATOM    702  CA  LEU A  50      39.126   2.857   0.888  1.00  9.26           C  
ATOM    703  C   LEU A  50      39.711   4.236   0.627  1.00  9.26           C  
ATOM    704  O   LEU A  50      40.365   4.471  -0.390  1.00  9.26           O  
ATOM    705  CB  LEU A  50      37.644   2.843   0.522  1.00  9.26           C  
ATOM    706  CG  LEU A  50      36.969   1.478   0.575  1.00  9.26           C  
ATOM    707  CD1 LEU A  50      35.477   1.648   0.331  1.00  9.26           C  
ATOM    708  CD2 LEU A  50      37.608   0.561  -0.456  1.00  9.26           C  
ATOM    709  H   LEU A  50      38.478   2.330   2.878  1.00  9.26           H  
ATOM    710  HA  LEU A  50      39.663   2.121   0.290  1.00  9.26           H  
ATOM    711 1HB  LEU A  50      37.116   3.494   1.227  1.00  9.26           H  
ATOM    712 2HB  LEU A  50      37.522   3.249  -0.479  1.00  9.26           H  
ATOM    713  HG  LEU A  50      37.102   1.049   1.573  1.00  9.26           H  
ATOM    714 1HD1 LEU A  50      34.987   0.677   0.383  1.00  9.26           H  
ATOM    715 2HD1 LEU A  50      35.056   2.305   1.090  1.00  9.26           H  
ATOM    716 3HD1 LEU A  50      35.315   2.083  -0.654  1.00  9.26           H  
ATOM    717 1HD2 LEU A  50      37.131  -0.420  -0.413  1.00  9.26           H  
ATOM    718 2HD2 LEU A  50      37.478   0.983  -1.452  1.00  9.26           H  
ATOM    719 3HD2 LEU A  50      38.672   0.458  -0.240  1.00  9.26           H  
ATOM    720  N   MET A  51      39.535   5.125   1.605  1.00  9.35           N  
ATOM    721  CA  MET A  51      40.059   6.485   1.601  1.00  9.35           C  
ATOM    722  C   MET A  51      41.596   6.593   1.625  1.00  9.35           C  
ATOM    723  O   MET A  51      42.141   7.683   1.452  1.00  9.35           O  
ATOM    724  CB  MET A  51      39.498   7.215   2.806  1.00  9.35           C  
ATOM    725  CG  MET A  51      40.025   6.745   4.128  1.00  9.35           C  
ATOM    726  SD  MET A  51      39.190   7.552   5.489  1.00  9.35           S  
ATOM    727  CE  MET A  51      39.735   9.234   5.250  1.00  9.35           C  
ATOM    728  H   MET A  51      38.938   4.866   2.396  1.00  9.35           H  
ATOM    729  HA  MET A  51      39.704   6.979   0.695  1.00  9.35           H  
ATOM    730 1HB  MET A  51      39.701   8.281   2.717  1.00  9.35           H  
ATOM    731 2HB  MET A  51      38.429   7.092   2.835  1.00  9.35           H  
ATOM    732 1HG  MET A  51      39.865   5.674   4.203  1.00  9.35           H  
ATOM    733 2HG  MET A  51      41.092   6.946   4.195  1.00  9.35           H  
ATOM    734 1HE  MET A  51      39.290   9.871   6.014  1.00  9.35           H  
ATOM    735 2HE  MET A  51      40.821   9.280   5.321  1.00  9.35           H  
ATOM    736 3HE  MET A  51      39.420   9.581   4.261  1.00  9.35           H  
ATOM    737  N   LYS A  52      42.309   5.490   1.900  1.00  9.50           N  
ATOM    738  CA  LYS A  52      43.765   5.557   1.985  1.00  9.50           C  
ATOM    739  C   LYS A  52      44.450   5.321   0.643  1.00  9.50           C  
ATOM    740  O   LYS A  52      45.196   6.180   0.164  1.00  9.50           O  
ATOM    741  CB  LYS A  52      44.272   4.520   2.994  1.00  9.50           C  
ATOM    742  CG  LYS A  52      43.949   4.829   4.452  1.00  9.50           C  
ATOM    743  CD  LYS A  52      44.424   3.698   5.375  1.00  9.50           C  
ATOM    744  CE  LYS A  52      44.185   4.031   6.849  1.00  9.50           C  
ATOM    745  NZ  LYS A  52      44.509   2.871   7.750  1.00  9.50           N  
ATOM    746  H   LYS A  52      41.854   4.591   2.018  1.00  9.50           H  
ATOM    747  HA  LYS A  52      44.046   6.550   2.333  1.00  9.50           H  
ATOM    748 1HB  LYS A  52      43.844   3.547   2.761  1.00  9.50           H  
ATOM    749 2HB  LYS A  52      45.354   4.428   2.902  1.00  9.50           H  
ATOM    750 1HG  LYS A  52      44.427   5.762   4.745  1.00  9.50           H  
ATOM    751 2HG  LYS A  52      42.870   4.940   4.561  1.00  9.50           H  
ATOM    752 1HD  LYS A  52      43.888   2.776   5.137  1.00  9.50           H  
ATOM    753 2HD  LYS A  52      45.487   3.523   5.220  1.00  9.50           H  
ATOM    754 1HE  LYS A  52      44.823   4.870   7.120  1.00  9.50           H  
ATOM    755 2HE  LYS A  52      43.143   4.312   6.999  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52      44.351   3.130   8.708  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52      43.885   2.075   7.515  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52      45.469   2.594   7.632  1.00  9.50           H  
ATOM    759  N   CYS A  53      44.223   4.158   0.030  1.00  9.79           N  
ATOM    760  CA  CYS A  53      44.850   3.920  -1.264  1.00  9.79           C  
ATOM    761  C   CYS A  53      44.134   2.773  -2.001  1.00  9.79           C  
ATOM    762  O   CYS A  53      43.828   1.751  -1.387  1.00  9.79           O  
ATOM    763  CB  CYS A  53      46.325   3.570  -1.041  1.00  9.79           C  
ATOM    764  SG  CYS A  53      47.284   3.495  -2.514  1.00  9.79           S  
ATOM    765  H   CYS A  53      43.605   3.474   0.436  1.00  9.79           H  
ATOM    766  HA  CYS A  53      44.795   4.832  -1.842  1.00  9.79           H  
ATOM    767 1HB  CYS A  53      46.782   4.309  -0.384  1.00  9.79           H  
ATOM    768 2HB  CYS A  53      46.400   2.602  -0.545  1.00  9.79           H  
ATOM    769  N   PRO A  54      43.853   2.886  -3.327  1.00 10.16           N  
ATOM    770  CA  PRO A  54      43.194   1.868  -4.159  1.00 10.16           C  
ATOM    771  C   PRO A  54      43.981   0.720  -4.831  1.00 10.16           C  
ATOM    772  O   PRO A  54      43.354  -0.203  -5.354  1.00 10.16           O  
ATOM    773  CB  PRO A  54      42.601   2.747  -5.263  1.00 10.16           C  
ATOM    774  CG  PRO A  54      43.592   3.888  -5.421  1.00 10.16           C  
ATOM    775  CD  PRO A  54      44.081   4.177  -4.033  1.00 10.16           C  
ATOM    776  HA  PRO A  54      42.375   1.436  -3.564  1.00 10.16           H  
ATOM    777 1HB  PRO A  54      42.480   2.159  -6.183  1.00 10.16           H  
ATOM    778 2HB  PRO A  54      41.598   3.089  -4.966  1.00 10.16           H  
ATOM    779 1HG  PRO A  54      44.414   3.601  -6.092  1.00 10.16           H  
ATOM    780 2HG  PRO A  54      43.097   4.752  -5.890  1.00 10.16           H  
ATOM    781 1HD  PRO A  54      45.140   4.444  -4.088  1.00 10.16           H  
ATOM    782 2HD  PRO A  54      43.463   4.977  -3.595  1.00 10.16           H  
ATOM    783  N   VAL A  55      45.310   0.784  -4.898  1.00 10.53           N  
ATOM    784  CA  VAL A  55      46.043  -0.198  -5.726  1.00 10.53           C  
ATOM    785  C   VAL A  55      47.282  -0.801  -5.040  1.00 10.53           C  
ATOM    786  O   VAL A  55      47.889  -0.146  -4.203  1.00 10.53           O  
ATOM    787  CB  VAL A  55      46.453   0.474  -7.068  1.00 10.53           C  
ATOM    788  CG1 VAL A  55      45.228   0.881  -7.878  1.00 10.53           C  
ATOM    789  CG2 VAL A  55      47.279   1.641  -6.773  1.00 10.53           C  
ATOM    790  H   VAL A  55      45.806   1.521  -4.417  1.00 10.53           H  
ATOM    791  HA  VAL A  55      45.347  -1.003  -5.953  1.00 10.53           H  
ATOM    792  HB  VAL A  55      47.027  -0.212  -7.666  1.00 10.53           H  
ATOM    793 1HG1 VAL A  55      45.547   1.340  -8.814  1.00 10.53           H  
ATOM    794 2HG1 VAL A  55      44.630  -0.008  -8.095  1.00 10.53           H  
ATOM    795 3HG1 VAL A  55      44.629   1.589  -7.338  1.00 10.53           H  
ATOM    796 1HG2 VAL A  55      47.592   2.112  -7.706  1.00 10.53           H  
ATOM    797 2HG2 VAL A  55      46.718   2.360  -6.167  1.00 10.53           H  
ATOM    798 3HG2 VAL A  55      48.125   1.296  -6.242  1.00 10.53           H  
ATOM    799  N   PRO A  56      47.741  -2.017  -5.415  1.00 10.76           N  
ATOM    800  CA  PRO A  56      48.935  -2.673  -4.876  1.00 10.76           C  
ATOM    801  C   PRO A  56      50.259  -1.927  -5.099  1.00 10.76           C  
ATOM    802  O   PRO A  56      51.210  -2.127  -4.349  1.00 10.76           O  
ATOM    803  CB  PRO A  56      48.929  -4.025  -5.606  1.00 10.76           C  
ATOM    804  CG  PRO A  56      48.085  -3.813  -6.844  1.00 10.76           C  
ATOM    805  CD  PRO A  56      47.009  -2.842  -6.413  1.00 10.76           C  
ATOM    806  HA  PRO A  56      48.780  -2.834  -3.799  1.00 10.76           H  
ATOM    807 1HB  PRO A  56      49.962  -4.318  -5.847  1.00 10.76           H  
ATOM    808 2HB  PRO A  56      48.523  -4.806  -4.946  1.00 10.76           H  
ATOM    809 1HG  PRO A  56      48.715  -3.423  -7.659  1.00 10.76           H  
ATOM    810 2HG  PRO A  56      47.678  -4.775  -7.193  1.00 10.76           H  
ATOM    811 1HD  PRO A  56      46.671  -2.296  -7.284  1.00 10.76           H  
ATOM    812 2HD  PRO A  56      46.181  -3.381  -5.925  1.00 10.76           H  
ATOM    813  N   GLY A  57      50.326  -1.048  -6.108  1.00 10.74           N  
ATOM    814  CA  GLY A  57      51.546  -0.261  -6.356  1.00 10.74           C  
ATOM    815  C   GLY A  57      51.440   1.092  -5.643  1.00 10.74           C  
ATOM    816  O   GLY A  57      52.277   1.983  -5.798  1.00 10.74           O  
ATOM    817  H   GLY A  57      49.532  -0.919  -6.716  1.00 10.74           H  
ATOM    818 1HA  GLY A  57      52.420  -0.806  -5.997  1.00 10.74           H  
ATOM    819 2HA  GLY A  57      51.671  -0.106  -7.426  1.00 10.74           H  
ATOM    820  N   CYS A  58      50.349   1.212  -4.913  1.00 10.44           N  
ATOM    821  CA  CYS A  58      49.818   2.320  -4.160  1.00 10.44           C  
ATOM    822  C   CYS A  58      49.897   3.721  -4.729  1.00 10.44           C  
ATOM    823  O   CYS A  58      50.413   4.652  -4.097  1.00 10.44           O  
ATOM    824  CB  CYS A  58      50.277   2.388  -2.728  1.00 10.44           C  
ATOM    825  SG  CYS A  58      49.351   3.752  -1.885  1.00 10.44           S  
ATOM    826  H   CYS A  58      49.751   0.394  -4.840  1.00 10.44           H  
ATOM    827  HA  CYS A  58      48.777   2.078  -4.103  1.00 10.44           H  
ATOM    828 1HB  CYS A  58      50.074   1.445  -2.215  1.00 10.44           H  
ATOM    829 2HB  CYS A  58      51.346   2.594  -2.678  1.00 10.44           H  
ATOM    830  N   VAL A  59      49.287   3.917  -5.874  1.00  9.96           N  
ATOM    831  CA  VAL A  59      49.200   5.250  -6.387  1.00  9.96           C  
ATOM    832  C   VAL A  59      48.067   5.925  -5.636  1.00  9.96           C  
ATOM    833  O   VAL A  59      46.902   5.875  -6.041  1.00  9.96           O  
ATOM    834  CB  VAL A  59      48.899   5.213  -7.885  1.00  9.96           C  
ATOM    835  CG1 VAL A  59      48.843   6.621  -8.436  1.00  9.96           C  
ATOM    836  CG2 VAL A  59      49.968   4.381  -8.578  1.00  9.96           C  
ATOM    837  H   VAL A  59      48.886   3.143  -6.374  1.00  9.96           H  
ATOM    838  HA  VAL A  59      50.138   5.778  -6.203  1.00  9.96           H  
ATOM    839  HB  VAL A  59      47.921   4.759  -8.045  1.00  9.96           H  
ATOM    840 1HG1 VAL A  59      48.616   6.590  -9.502  1.00  9.96           H  
ATOM    841 2HG1 VAL A  59      48.066   7.183  -7.915  1.00  9.96           H  
ATOM    842 3HG1 VAL A  59      49.807   7.109  -8.285  1.00  9.96           H  
ATOM    843 1HG2 VAL A  59      49.760   4.333  -9.647  1.00  9.96           H  
ATOM    844 2HG2 VAL A  59      50.945   4.840  -8.417  1.00  9.96           H  
ATOM    845 3HG2 VAL A  59      49.971   3.372  -8.162  1.00  9.96           H  
ATOM    846  N   GLY A  60      48.419   6.555  -4.530  1.00  9.42           N  
ATOM    847  CA  GLY A  60      47.456   7.157  -3.616  1.00  9.42           C  
ATOM    848  C   GLY A  60      46.307   7.816  -4.364  1.00  9.42           C  
ATOM    849  O   GLY A  60      46.208   9.043  -4.393  1.00  9.42           O  
ATOM    850  H   GLY A  60      49.406   6.498  -4.279  1.00  9.42           H  
ATOM    851 1HA  GLY A  60      47.064   6.394  -2.944  1.00  9.42           H  
ATOM    852 2HA  GLY A  60      47.961   7.893  -2.992  1.00  9.42           H  
TER     853
ENDMDL

