REMARK ID 641878 MODEL 1 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1      -0.361  -1.336  -0.819  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.691  -0.701  -0.038  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.248   0.543  -0.689  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.754   0.499  -1.812  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.862  -1.661   0.199  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.089  -1.037   0.937  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.707  -0.634   2.352  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.227  -2.034   0.945  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.040  -1.753  -0.199  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.811  -0.638  -1.393  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.042  -2.049  -1.409  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.271  -0.417   0.927  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.510  -2.503   0.790  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.208  -2.034  -0.764  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.410  -0.134   0.410  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.574  -0.187   2.842  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.901   0.092   2.322  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.385  -1.512   2.907  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.090  -1.590   1.447  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.921  -2.936   1.474  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.494  -2.285  -0.080  1.00 24.67           H  
ATOM     22  N   THR A   2       1.186   1.643   0.041  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.781   2.883  -0.413  1.00 24.35           C  
ATOM     24  C   THR A   2       2.988   3.182   0.456  1.00 24.35           C  
ATOM     25  O   THR A   2       2.903   3.164   1.684  1.00 24.35           O  
ATOM     26  CB  THR A   2       0.788   4.055  -0.344  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -0.331   3.784  -1.198  1.00 24.35           O  
ATOM     28  CG2 THR A   2       1.473   5.359  -0.775  1.00 24.35           C  
ATOM     29  H   THR A   2       0.743   1.622   0.947  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.120   2.770  -1.441  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.429   4.159   0.671  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -0.902   4.556  -1.229  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       0.761   6.179  -0.718  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       2.316   5.571  -0.114  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       1.834   5.262  -1.795  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.117   3.425  -0.192  1.00 23.18           N  
ATOM     37  CA  ASN A   3       5.350   3.746   0.502  1.00 23.18           C  
ATOM     38  C   ASN A   3       5.495   5.258   0.582  1.00 23.18           C  
ATOM     39  O   ASN A   3       5.649   5.926  -0.440  1.00 23.18           O  
ATOM     40  CB  ASN A   3       6.534   3.102  -0.190  1.00 23.18           C  
ATOM     41  CG  ASN A   3       6.489   1.579  -0.141  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       6.295   0.975   0.921  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       6.668   0.958  -1.282  1.00 23.18           N  
ATOM     44  H   ASN A   3       4.110   3.401  -1.201  1.00 23.18           H  
ATOM     45  HA  ASN A   3       5.294   3.369   1.524  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       6.565   3.421  -1.232  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       7.456   3.441   0.283  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       6.655  -0.042  -1.322  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       6.824   1.485  -2.118  1.00 23.18           H  
ATOM     50  N   PHE A   4       5.398   5.802   1.782  1.00 20.93           N  
ATOM     51  CA  PHE A   4       5.427   7.249   1.940  1.00 20.93           C  
ATOM     52  C   PHE A   4       6.828   7.765   2.216  1.00 20.93           C  
ATOM     53  O   PHE A   4       7.480   7.342   3.170  1.00 20.93           O  
ATOM     54  CB  PHE A   4       4.508   7.665   3.080  1.00 20.93           C  
ATOM     55  CG  PHE A   4       3.063   7.411   2.793  1.00 20.93           C  
ATOM     56  CD1 PHE A   4       2.510   6.173   3.064  1.00 20.93           C  
ATOM     57  CD2 PHE A   4       2.253   8.397   2.256  1.00 20.93           C  
ATOM     58  CE1 PHE A   4       1.184   5.924   2.813  1.00 20.93           C  
ATOM     59  CE2 PHE A   4       0.919   8.150   1.999  1.00 20.93           C  
ATOM     60  CZ  PHE A   4       0.384   6.910   2.281  1.00 20.93           C  
ATOM     61  H   PHE A   4       5.278   5.208   2.590  1.00 20.93           H  
ATOM     62  HA  PHE A   4       5.068   7.706   1.017  1.00 20.93           H  
ATOM     63 1HB  PHE A   4       4.780   7.124   3.985  1.00 20.93           H  
ATOM     64 2HB  PHE A   4       4.641   8.730   3.280  1.00 20.93           H  
ATOM     65  HD1 PHE A   4       3.138   5.384   3.482  1.00 20.93           H  
ATOM     66  HD2 PHE A   4       2.682   9.376   2.037  1.00 20.93           H  
ATOM     67  HE1 PHE A   4       0.770   4.939   3.033  1.00 20.93           H  
ATOM     68  HE2 PHE A   4       0.290   8.933   1.576  1.00 20.93           H  
ATOM     69  HZ  PHE A   4      -0.667   6.709   2.079  1.00 20.93           H  
ATOM     70  N   LYS A   5       7.292   8.681   1.376  1.00 17.84           N  
ATOM     71  CA  LYS A   5       8.607   9.275   1.557  1.00 17.84           C  
ATOM     72  C   LYS A   5       8.504  10.405   2.560  1.00 17.84           C  
ATOM     73  O   LYS A   5       7.632  11.268   2.434  1.00 17.84           O  
ATOM     74  CB  LYS A   5       9.180   9.784   0.234  1.00 17.84           C  
ATOM     75  CG  LYS A   5      10.598  10.339   0.349  1.00 17.84           C  
ATOM     76  CD  LYS A   5      11.160  10.756  -1.004  1.00 17.84           C  
ATOM     77  CE  LYS A   5      12.566  11.323  -0.854  1.00 17.84           C  
ATOM     78  NZ  LYS A   5      13.149  11.727  -2.163  1.00 17.84           N  
ATOM     79  H   LYS A   5       6.714   8.972   0.599  1.00 17.84           H  
ATOM     80  HA  LYS A   5       9.284   8.521   1.965  1.00 17.84           H  
ATOM     81 1HB  LYS A   5       9.189   8.974  -0.497  1.00 17.84           H  
ATOM     82 2HB  LYS A   5       8.542  10.576  -0.158  1.00 17.84           H  
ATOM     83 1HG  LYS A   5      10.597  11.208   1.015  1.00 17.84           H  
ATOM     84 2HG  LYS A   5      11.247   9.580   0.783  1.00 17.84           H  
ATOM     85 1HD  LYS A   5      11.193   9.892  -1.670  1.00 17.84           H  
ATOM     86 2HD  LYS A   5      10.516  11.514  -1.450  1.00 17.84           H  
ATOM     87 1HE  LYS A   5      12.529  12.193  -0.198  1.00 17.84           H  
ATOM     88 2HE  LYS A   5      13.207  10.567  -0.401  1.00 17.84           H  
ATOM     89 1HZ  LYS A   5      14.078  12.096  -2.018  1.00 17.84           H  
ATOM     90 2HZ  LYS A   5      13.197  10.923  -2.773  1.00 17.84           H  
ATOM     91 3HZ  LYS A   5      12.569  12.436  -2.588  1.00 17.84           H  
ATOM     92  N   LEU A   6       9.361  10.393   3.565  1.00 14.50           N  
ATOM     93  CA  LEU A   6       9.316  11.428   4.579  1.00 14.50           C  
ATOM     94  C   LEU A   6      10.374  12.487   4.344  1.00 14.50           C  
ATOM     95  O   LEU A   6      11.481  12.185   3.895  1.00 14.50           O  
ATOM     96  CB  LEU A   6       9.508  10.809   5.958  1.00 14.50           C  
ATOM     97  CG  LEU A   6       8.489   9.735   6.329  1.00 14.50           C  
ATOM     98  CD1 LEU A   6       8.833   9.183   7.700  1.00 14.50           C  
ATOM     99  CD2 LEU A   6       7.094  10.329   6.289  1.00 14.50           C  
ATOM    100  H   LEU A   6      10.048   9.653   3.627  1.00 14.50           H  
ATOM    101  HA  LEU A   6       8.339  11.909   4.544  1.00 14.50           H  
ATOM    102 1HB  LEU A   6      10.492  10.356   5.997  1.00 14.50           H  
ATOM    103 2HB  LEU A   6       9.458  11.603   6.707  1.00 14.50           H  
ATOM    104  HG  LEU A   6       8.543   8.912   5.610  1.00 14.50           H  
ATOM    105 1HD1 LEU A   6       8.117   8.405   7.967  1.00 14.50           H  
ATOM    106 2HD1 LEU A   6       9.836   8.759   7.677  1.00 14.50           H  
ATOM    107 3HD1 LEU A   6       8.792   9.984   8.438  1.00 14.50           H  
ATOM    108 1HD2 LEU A   6       6.365   9.560   6.547  1.00 14.50           H  
ATOM    109 2HD2 LEU A   6       7.028  11.150   7.003  1.00 14.50           H  
ATOM    110 3HD2 LEU A   6       6.887  10.702   5.284  1.00 14.50           H  
ATOM    111  N   LYS A   7      10.032  13.722   4.677  1.00 11.49           N  
ATOM    112  CA  LYS A   7      10.967  14.829   4.599  1.00 11.49           C  
ATOM    113  C   LYS A   7      11.144  15.383   5.992  1.00 11.49           C  
ATOM    114  O   LYS A   7      10.221  15.319   6.805  1.00 11.49           O  
ATOM    115  CB  LYS A   7      10.461  15.902   3.638  1.00 11.49           C  
ATOM    116  CG  LYS A   7      10.360  15.434   2.190  1.00 11.49           C  
ATOM    117  CD  LYS A   7       9.910  16.558   1.274  1.00 11.49           C  
ATOM    118  CE  LYS A   7       9.798  16.086  -0.168  1.00 11.49           C  
ATOM    119  NZ  LYS A   7       9.356  17.179  -1.074  1.00 11.49           N  
ATOM    120  H   LYS A   7       9.097  13.894   5.014  1.00 11.49           H  
ATOM    121  HA  LYS A   7      11.934  14.466   4.255  1.00 11.49           H  
ATOM    122 1HB  LYS A   7       9.474  16.239   3.955  1.00 11.49           H  
ATOM    123 2HB  LYS A   7      11.128  16.765   3.673  1.00 11.49           H  
ATOM    124 1HG  LYS A   7      11.333  15.065   1.861  1.00 11.49           H  
ATOM    125 2HG  LYS A   7       9.644  14.614   2.123  1.00 11.49           H  
ATOM    126 1HD  LYS A   7       8.939  16.931   1.604  1.00 11.49           H  
ATOM    127 2HD  LYS A   7      10.629  17.376   1.321  1.00 11.49           H  
ATOM    128 1HE  LYS A   7      10.768  15.722  -0.500  1.00 11.49           H  
ATOM    129 2HE  LYS A   7       9.076  15.269  -0.221  1.00 11.49           H  
ATOM    130 1HZ  LYS A   7       9.294  16.829  -2.020  1.00 11.49           H  
ATOM    131 2HZ  LYS A   7       8.450  17.516  -0.780  1.00 11.49           H  
ATOM    132 3HZ  LYS A   7      10.024  17.935  -1.039  1.00 11.49           H  
ATOM    133  N   PHE A   8      12.325  15.915   6.273  1.00  9.11           N  
ATOM    134  CA  PHE A   8      12.604  16.421   7.605  1.00  9.11           C  
ATOM    135  C   PHE A   8      13.170  17.832   7.579  1.00  9.11           C  
ATOM    136  O   PHE A   8      13.793  18.246   6.601  1.00  9.11           O  
ATOM    137  CB  PHE A   8      13.577  15.466   8.295  1.00  9.11           C  
ATOM    138  CG  PHE A   8      13.029  14.048   8.367  1.00  9.11           C  
ATOM    139  CD1 PHE A   8      13.282  13.140   7.337  1.00  9.11           C  
ATOM    140  CD2 PHE A   8      12.247  13.631   9.430  1.00  9.11           C  
ATOM    141  CE1 PHE A   8      12.768  11.862   7.378  1.00  9.11           C  
ATOM    142  CE2 PHE A   8      11.733  12.347   9.469  1.00  9.11           C  
ATOM    143  CZ  PHE A   8      11.997  11.465   8.444  1.00  9.11           C  
ATOM    144  H   PHE A   8      13.043  15.950   5.564  1.00  9.11           H  
ATOM    145  HA  PHE A   8      11.673  16.442   8.173  1.00  9.11           H  
ATOM    146 1HB  PHE A   8      14.522  15.447   7.753  1.00  9.11           H  
ATOM    147 2HB  PHE A   8      13.781  15.814   9.306  1.00  9.11           H  
ATOM    148  HD1 PHE A   8      13.889  13.452   6.487  1.00  9.11           H  
ATOM    149  HD2 PHE A   8      12.033  14.330  10.238  1.00  9.11           H  
ATOM    150  HE1 PHE A   8      12.974  11.167   6.562  1.00  9.11           H  
ATOM    151  HE2 PHE A   8      11.116  12.033  10.309  1.00  9.11           H  
ATOM    152  HZ  PHE A   8      11.589  10.459   8.475  1.00  9.11           H  
ATOM    153  N   LEU A   9      12.952  18.565   8.661  1.00  7.40           N  
ATOM    154  CA  LEU A   9      13.508  19.902   8.816  1.00  7.40           C  
ATOM    155  C   LEU A   9      15.027  19.860   8.800  1.00  7.40           C  
ATOM    156  O   LEU A   9      15.640  19.046   9.491  1.00  7.40           O  
ATOM    157  CB  LEU A   9      12.996  20.542  10.111  1.00  7.40           C  
ATOM    158  CG  LEU A   9      13.437  21.992  10.380  1.00  7.40           C  
ATOM    159  CD1 LEU A   9      12.869  22.915   9.323  1.00  7.40           C  
ATOM    160  CD2 LEU A   9      12.922  22.405  11.741  1.00  7.40           C  
ATOM    161  H   LEU A   9      12.405  18.175   9.414  1.00  7.40           H  
ATOM    162  HA  LEU A   9      13.175  20.512   7.977  1.00  7.40           H  
ATOM    163 1HB  LEU A   9      11.907  20.526  10.101  1.00  7.40           H  
ATOM    164 2HB  LEU A   9      13.340  19.940  10.950  1.00  7.40           H  
ATOM    165  HG  LEU A   9      14.531  22.062  10.355  1.00  7.40           H  
ATOM    166 1HD1 LEU A   9      13.186  23.939   9.532  1.00  7.40           H  
ATOM    167 2HD1 LEU A   9      13.234  22.618   8.343  1.00  7.40           H  
ATOM    168 3HD1 LEU A   9      11.781  22.860   9.336  1.00  7.40           H  
ATOM    169 1HD2 LEU A   9      13.218  23.420  11.932  1.00  7.40           H  
ATOM    170 2HD2 LEU A   9      11.837  22.336  11.754  1.00  7.40           H  
ATOM    171 3HD2 LEU A   9      13.337  21.748  12.503  1.00  7.40           H  
ATOM    172  N   SER A  10      15.626  20.730   7.997  1.00  6.27           N  
ATOM    173  CA  SER A  10      17.072  20.791   7.874  1.00  6.27           C  
ATOM    174  C   SER A  10      17.774  21.044   9.186  1.00  6.27           C  
ATOM    175  O   SER A  10      17.348  21.869   9.993  1.00  6.27           O  
ATOM    176  CB  SER A  10      17.495  21.886   6.922  1.00  6.27           C  
ATOM    177  OG  SER A  10      18.904  22.033   6.944  1.00  6.27           O  
ATOM    178  H   SER A  10      15.055  21.355   7.448  1.00  6.27           H  
ATOM    179  HA  SER A  10      17.416  19.834   7.483  1.00  6.27           H  
ATOM    180 1HB  SER A  10      17.167  21.638   5.914  1.00  6.27           H  
ATOM    181 2HB  SER A  10      17.020  22.825   7.205  1.00  6.27           H  
ATOM    182  HG  SER A  10      19.115  22.678   6.252  1.00  6.27           H  
ATOM    183  N   LYS A  11      18.928  20.394   9.332  1.00  5.57           N  
ATOM    184  CA  LYS A  11      19.806  20.526  10.489  1.00  5.57           C  
ATOM    185  C   LYS A  11      20.236  21.967  10.732  1.00  5.57           C  
ATOM    186  O   LYS A  11      20.579  22.336  11.857  1.00  5.57           O  
ATOM    187  CB  LYS A  11      21.072  19.688  10.260  1.00  5.57           C  
ATOM    188  CG  LYS A  11      21.981  20.253   9.125  1.00  5.57           C  
ATOM    189  CD  LYS A  11      23.224  19.425   8.883  1.00  5.57           C  
ATOM    190  CE  LYS A  11      24.025  19.958   7.665  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      24.581  21.357   7.872  1.00  5.57           N  
ATOM    192  H   LYS A  11      19.196  19.755   8.600  1.00  5.57           H  
ATOM    193  HA  LYS A  11      19.275  20.169  11.372  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      21.660  19.657  11.176  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      20.796  18.666  10.003  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      21.413  20.333   8.198  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      22.325  21.249   9.397  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      23.860  19.460   9.768  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      22.942  18.389   8.699  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      24.853  19.279   7.474  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      23.371  19.970   6.793  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      25.088  21.635   7.051  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      23.831  22.064   8.036  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      25.197  21.362   8.662  1.00  5.57           H  
ATOM    205  N   ASP A  12      20.183  22.801   9.691  1.00  5.13           N  
ATOM    206  CA  ASP A  12      20.603  24.184   9.803  1.00  5.13           C  
ATOM    207  C   ASP A  12      19.695  24.993  10.723  1.00  5.13           C  
ATOM    208  O   ASP A  12      20.082  26.059  11.195  1.00  5.13           O  
ATOM    209  CB  ASP A  12      20.763  24.818   8.432  1.00  5.13           C  
ATOM    210  CG  ASP A  12      22.008  24.231   7.698  1.00  5.13           C  
ATOM    211  OD1 ASP A  12      22.799  23.546   8.346  1.00  5.13           O  
ATOM    212  OD2 ASP A  12      22.189  24.507   6.545  1.00  5.13           O  
ATOM    213  H   ASP A  12      19.838  22.458   8.792  1.00  5.13           H  
ATOM    214  HA  ASP A  12      21.595  24.189  10.256  1.00  5.13           H  
ATOM    215 1HB  ASP A  12      19.870  24.625   7.835  1.00  5.13           H  
ATOM    216 2HB  ASP A  12      20.873  25.897   8.532  1.00  5.13           H  
ATOM    217  N   ILE A  13      18.496  24.485  11.027  1.00  4.81           N  
ATOM    218  CA  ILE A  13      17.608  25.162  11.970  1.00  4.81           C  
ATOM    219  C   ILE A  13      18.291  25.346  13.321  1.00  4.81           C  
ATOM    220  O   ILE A  13      17.972  26.259  14.075  1.00  4.81           O  
ATOM    221  CB  ILE A  13      16.291  24.404  12.189  1.00  4.81           C  
ATOM    222  CG1 ILE A  13      15.303  25.334  12.913  1.00  4.81           C  
ATOM    223  CG2 ILE A  13      16.514  23.116  12.992  1.00  4.81           C  
ATOM    224  CD1 ILE A  13      14.869  26.516  12.095  1.00  4.81           C  
ATOM    225  H   ILE A  13      18.197  23.594  10.626  1.00  4.81           H  
ATOM    226  HA  ILE A  13      17.374  26.151  11.571  1.00  4.81           H  
ATOM    227  HB  ILE A  13      15.864  24.144  11.219  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13      14.434  24.769  13.207  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13      15.782  25.715  13.812  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13      15.571  22.603  13.118  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13      17.209  22.468  12.458  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13      16.918  23.349  13.967  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13      14.184  27.132  12.681  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13      15.742  27.117  11.822  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13      14.367  26.172  11.193  1.00  4.81           H  
ATOM    236  N   LYS A  14      19.261  24.483  13.635  1.00  4.48           N  
ATOM    237  CA  LYS A  14      19.972  24.559  14.892  1.00  4.48           C  
ATOM    238  C   LYS A  14      20.695  25.895  15.049  1.00  4.48           C  
ATOM    239  O   LYS A  14      20.889  26.388  16.161  1.00  4.48           O  
ATOM    240  CB  LYS A  14      20.938  23.392  14.981  1.00  4.48           C  
ATOM    241  CG  LYS A  14      20.252  22.047  15.164  1.00  4.48           C  
ATOM    242  CD  LYS A  14      21.258  20.915  15.226  1.00  4.48           C  
ATOM    243  CE  LYS A  14      20.571  19.576  15.426  1.00  4.48           C  
ATOM    244  NZ  LYS A  14      21.548  18.455  15.487  1.00  4.48           N  
ATOM    245  H   LYS A  14      19.529  23.754  12.972  1.00  4.48           H  
ATOM    246  HA  LYS A  14      19.248  24.464  15.697  1.00  4.48           H  
ATOM    247 1HB  LYS A  14      21.515  23.341  14.057  1.00  4.48           H  
ATOM    248 2HB  LYS A  14      21.630  23.545  15.770  1.00  4.48           H  
ATOM    249 1HG  LYS A  14      19.669  22.059  16.084  1.00  4.48           H  
ATOM    250 2HG  LYS A  14      19.574  21.875  14.322  1.00  4.48           H  
ATOM    251 1HD  LYS A  14      21.820  20.890  14.287  1.00  4.48           H  
ATOM    252 2HD  LYS A  14      21.956  21.082  16.040  1.00  4.48           H  
ATOM    253 1HE  LYS A  14      20.004  19.603  16.355  1.00  4.48           H  
ATOM    254 2HE  LYS A  14      19.885  19.401  14.597  1.00  4.48           H  
ATOM    255 1HZ  LYS A  14      21.055  17.583  15.620  1.00  4.48           H  
ATOM    256 2HZ  LYS A  14      22.070  18.420  14.622  1.00  4.48           H  
ATOM    257 3HZ  LYS A  14      22.183  18.603  16.259  1.00  4.48           H  
ATOM    258  N   LYS A  15      21.024  26.547  13.935  1.00  4.13           N  
ATOM    259  CA  LYS A  15      21.724  27.824  13.956  1.00  4.13           C  
ATOM    260  C   LYS A  15      20.895  28.909  14.662  1.00  4.13           C  
ATOM    261  O   LYS A  15      21.447  29.911  15.124  1.00  4.13           O  
ATOM    262  CB  LYS A  15      22.032  28.254  12.521  1.00  4.13           C  
ATOM    263  CG  LYS A  15      23.050  27.356  11.801  1.00  4.13           C  
ATOM    264  CD  LYS A  15      23.274  27.803  10.355  1.00  4.13           C  
ATOM    265  CE  LYS A  15      24.202  26.836   9.613  1.00  4.13           C  
ATOM    266  NZ  LYS A  15      24.441  27.255   8.192  1.00  4.13           N  
ATOM    267  H   LYS A  15      20.782  26.154  13.025  1.00  4.13           H  
ATOM    268  HA  LYS A  15      22.658  27.701  14.504  1.00  4.13           H  
ATOM    269 1HB  LYS A  15      21.111  28.261  11.939  1.00  4.13           H  
ATOM    270 2HB  LYS A  15      22.423  29.269  12.523  1.00  4.13           H  
ATOM    271 1HG  LYS A  15      23.999  27.386  12.334  1.00  4.13           H  
ATOM    272 2HG  LYS A  15      22.681  26.329  11.802  1.00  4.13           H  
ATOM    273 1HD  LYS A  15      22.310  27.826   9.841  1.00  4.13           H  
ATOM    274 2HD  LYS A  15      23.704  28.802  10.338  1.00  4.13           H  
ATOM    275 1HE  LYS A  15      25.156  26.779  10.132  1.00  4.13           H  
ATOM    276 2HE  LYS A  15      23.742  25.848   9.612  1.00  4.13           H  
ATOM    277 1HZ  LYS A  15      25.043  26.579   7.744  1.00  4.13           H  
ATOM    278 2HZ  LYS A  15      23.565  27.306   7.683  1.00  4.13           H  
ATOM    279 3HZ  LYS A  15      24.881  28.160   8.177  1.00  4.13           H  
ATOM    280  N   GLU A  16      19.567  28.729  14.709  1.00  3.76           N  
ATOM    281  CA  GLU A  16      18.651  29.676  15.335  1.00  3.76           C  
ATOM    282  C   GLU A  16      18.221  29.235  16.740  1.00  3.76           C  
ATOM    283  O   GLU A  16      17.463  29.942  17.413  1.00  3.76           O  
ATOM    284  CB  GLU A  16      17.400  29.837  14.460  1.00  3.76           C  
ATOM    285  CG  GLU A  16      17.669  30.411  13.070  1.00  3.76           C  
ATOM    286  CD  GLU A  16      16.416  30.578  12.219  1.00  3.76           C  
ATOM    287  OE1 GLU A  16      15.346  30.245  12.674  1.00  3.76           O  
ATOM    288  OE2 GLU A  16      16.544  31.039  11.108  1.00  3.76           O  
ATOM    289  H   GLU A  16      19.160  27.874  14.322  1.00  3.76           H  
ATOM    290  HA  GLU A  16      19.156  30.639  15.417  1.00  3.76           H  
ATOM    291 1HB  GLU A  16      16.926  28.857  14.330  1.00  3.76           H  
ATOM    292 2HB  GLU A  16      16.680  30.481  14.963  1.00  3.76           H  
ATOM    293 1HG  GLU A  16      18.154  31.380  13.179  1.00  3.76           H  
ATOM    294 2HG  GLU A  16      18.363  29.744  12.556  1.00  3.76           H  
ATOM    295  N   LEU A  17      18.635  28.036  17.151  1.00  3.41           N  
ATOM    296  CA  LEU A  17      18.177  27.430  18.394  1.00  3.41           C  
ATOM    297  C   LEU A  17      19.278  27.242  19.432  1.00  3.41           C  
ATOM    298  O   LEU A  17      19.078  27.396  20.639  1.00  3.41           O  
ATOM    299  CB  LEU A  17      17.588  26.067  18.059  1.00  3.41           C  
ATOM    300  CG  LEU A  17      16.416  26.100  17.068  1.00  3.41           C  
ATOM    301  CD1 LEU A  17      16.008  24.689  16.734  1.00  3.41           C  
ATOM    302  CD2 LEU A  17      15.274  26.889  17.659  1.00  3.41           C  
ATOM    303  H   LEU A  17      19.305  27.520  16.586  1.00  3.41           H  
ATOM    304  HA  LEU A  17      17.404  28.070  18.825  1.00  3.41           H  
ATOM    305 1HB  LEU A  17      18.375  25.453  17.629  1.00  3.41           H  
ATOM    306 2HB  LEU A  17      17.246  25.593  18.974  1.00  3.41           H  
ATOM    307  HG  LEU A  17      16.733  26.584  16.151  1.00  3.41           H  
ATOM    308 1HD1 LEU A  17      15.189  24.705  16.020  1.00  3.41           H  
ATOM    309 2HD1 LEU A  17      16.855  24.164  16.301  1.00  3.41           H  
ATOM    310 3HD1 LEU A  17      15.689  24.177  17.640  1.00  3.41           H  
ATOM    311 1HD2 LEU A  17      14.452  26.920  16.944  1.00  3.41           H  
ATOM    312 2HD2 LEU A  17      14.940  26.417  18.581  1.00  3.41           H  
ATOM    313 3HD2 LEU A  17      15.607  27.908  17.871  1.00  3.41           H  
ATOM    314  N   LEU A  18      20.466  26.903  18.955  1.00  3.09           N  
ATOM    315  CA  LEU A  18      21.532  26.538  19.867  1.00  3.09           C  
ATOM    316  C   LEU A  18      22.267  27.715  20.447  1.00  3.09           C  
ATOM    317  O   LEU A  18      23.378  28.046  20.032  1.00  3.09           O  
ATOM    318  CB  LEU A  18      22.539  25.632  19.183  1.00  3.09           C  
ATOM    319  CG  LEU A  18      21.971  24.347  18.678  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      23.088  23.502  18.119  1.00  3.09           C  
ATOM    321  CD2 LEU A  18      21.233  23.709  19.765  1.00  3.09           C  
ATOM    322  H   LEU A  18      20.613  26.817  17.956  1.00  3.09           H  
ATOM    323  HA  LEU A  18      21.090  25.987  20.694  1.00  3.09           H  
ATOM    324 1HB  LEU A  18      22.958  26.164  18.329  1.00  3.09           H  
ATOM    325 2HB  LEU A  18      23.342  25.402  19.884  1.00  3.09           H  
ATOM    326  HG  LEU A  18      21.279  24.545  17.874  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18      22.683  22.570  17.744  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      23.578  24.042  17.309  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      23.809  23.294  18.903  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18      20.800  22.769  19.423  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18      21.909  23.537  20.579  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18      20.449  24.378  20.080  1.00  3.09           H  
ATOM    333  N   THR A  19      21.646  28.324  21.440  1.00  2.82           N  
ATOM    334  CA  THR A  19      22.212  29.490  22.084  1.00  2.82           C  
ATOM    335  C   THR A  19      21.982  29.464  23.582  1.00  2.82           C  
ATOM    336  O   THR A  19      20.981  28.934  24.076  1.00  2.82           O  
ATOM    337  CB  THR A  19      21.595  30.781  21.515  1.00  2.82           C  
ATOM    338  OG1 THR A  19      22.255  31.927  22.079  1.00  2.82           O  
ATOM    339  CG2 THR A  19      20.111  30.837  21.860  1.00  2.82           C  
ATOM    340  H   THR A  19      20.715  27.984  21.677  1.00  2.82           H  
ATOM    341  HA  THR A  19      23.289  29.502  21.908  1.00  2.82           H  
ATOM    342  HB  THR A  19      21.718  30.793  20.432  1.00  2.82           H  
ATOM    343  HG1 THR A  19      22.120  31.943  23.039  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      19.676  31.749  21.453  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      19.603  29.971  21.429  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      19.990  30.828  22.945  1.00  2.82           H  
ATOM    347  N   CYS A  20      22.929  30.041  24.289  1.00  2.61           N  
ATOM    348  CA  CYS A  20      22.874  30.222  25.732  1.00  2.61           C  
ATOM    349  C   CYS A  20      22.156  31.528  26.087  1.00  2.61           C  
ATOM    350  O   CYS A  20      22.551  32.583  25.612  1.00  2.61           O  
ATOM    351  CB  CYS A  20      24.279  30.248  26.304  1.00  2.61           C  
ATOM    352  SG  CYS A  20      24.348  30.515  28.067  1.00  2.61           S  
ATOM    353  H   CYS A  20      23.734  30.399  23.788  1.00  2.61           H  
ATOM    354  HA  CYS A  20      22.352  29.369  26.152  1.00  2.61           H  
ATOM    355 1HB  CYS A  20      24.800  29.322  26.073  1.00  2.61           H  
ATOM    356 2HB  CYS A  20      24.829  31.042  25.837  1.00  2.61           H  
ATOM    357  N   PRO A  21      21.047  31.497  26.856  1.00  2.46           N  
ATOM    358  CA  PRO A  21      20.271  32.655  27.281  1.00  2.46           C  
ATOM    359  C   PRO A  21      20.773  33.321  28.573  1.00  2.46           C  
ATOM    360  O   PRO A  21      20.155  34.265  29.064  1.00  2.46           O  
ATOM    361  CB  PRO A  21      18.899  32.023  27.514  1.00  2.46           C  
ATOM    362  CG  PRO A  21      19.228  30.653  28.046  1.00  2.46           C  
ATOM    363  CD  PRO A  21      20.470  30.219  27.286  1.00  2.46           C  
ATOM    364  HA  PRO A  21      20.233  33.385  26.462  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      18.320  32.628  28.229  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      18.327  31.992  26.576  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      19.405  30.704  29.133  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      18.378  29.974  27.892  1.00  2.46           H  
ATOM    369 1HD  PRO A  21      21.150  29.689  27.977  1.00  2.46           H  
ATOM    370 2HD  PRO A  21      20.173  29.611  26.416  1.00  2.46           H  
ATOM    371  N   THR A  22      21.843  32.784  29.157  1.00  2.34           N  
ATOM    372  CA  THR A  22      22.279  33.208  30.482  1.00  2.34           C  
ATOM    373  C   THR A  22      23.586  34.037  30.490  1.00  2.34           C  
ATOM    374  O   THR A  22      24.622  33.559  30.043  1.00  2.34           O  
ATOM    375  CB  THR A  22      22.449  31.968  31.353  1.00  2.34           C  
ATOM    376  OG1 THR A  22      21.187  31.300  31.465  1.00  2.34           O  
ATOM    377  CG2 THR A  22      22.957  32.323  32.730  1.00  2.34           C  
ATOM    378  H   THR A  22      22.348  32.044  28.694  1.00  2.34           H  
ATOM    379  HA  THR A  22      21.468  33.764  30.921  1.00  2.34           H  
ATOM    380  HB  THR A  22      23.142  31.309  30.872  1.00  2.34           H  
ATOM    381  HG1 THR A  22      20.528  31.919  31.797  1.00  2.34           H  
ATOM    382 1HG2 THR A  22      23.055  31.419  33.311  1.00  2.34           H  
ATOM    383 2HG2 THR A  22      23.928  32.815  32.647  1.00  2.34           H  
ATOM    384 3HG2 THR A  22      22.256  32.991  33.225  1.00  2.34           H  
ATOM    385  N   PRO A  23      23.587  35.271  31.016  1.00  2.27           N  
ATOM    386  CA  PRO A  23      24.755  36.127  31.062  1.00  2.27           C  
ATOM    387  C   PRO A  23      25.917  35.421  31.737  1.00  2.27           C  
ATOM    388  O   PRO A  23      25.732  34.700  32.714  1.00  2.27           O  
ATOM    389  CB  PRO A  23      24.263  37.314  31.897  1.00  2.27           C  
ATOM    390  CG  PRO A  23      22.777  37.357  31.653  1.00  2.27           C  
ATOM    391  CD  PRO A  23      22.356  35.904  31.547  1.00  2.27           C  
ATOM    392  HA  PRO A  23      25.020  36.433  30.040  1.00  2.27           H  
ATOM    393 1HB  PRO A  23      24.523  37.159  32.956  1.00  2.27           H  
ATOM    394 2HB  PRO A  23      24.773  38.233  31.576  1.00  2.27           H  
ATOM    395 1HG  PRO A  23      22.273  37.889  32.476  1.00  2.27           H  
ATOM    396 2HG  PRO A  23      22.562  37.926  30.734  1.00  2.27           H  
ATOM    397 1HD  PRO A  23      22.087  35.492  32.533  1.00  2.27           H  
ATOM    398 2HD  PRO A  23      21.527  35.870  30.820  1.00  2.27           H  
ATOM    399  N   GLY A  24      27.114  35.642  31.209  1.00  2.22           N  
ATOM    400  CA  GLY A  24      28.339  35.048  31.737  1.00  2.22           C  
ATOM    401  C   GLY A  24      28.774  33.756  31.035  1.00  2.22           C  
ATOM    402  O   GLY A  24      29.904  33.305  31.223  1.00  2.22           O  
ATOM    403  H   GLY A  24      27.186  36.255  30.409  1.00  2.22           H  
ATOM    404 1HA  GLY A  24      29.144  35.779  31.657  1.00  2.22           H  
ATOM    405 2HA  GLY A  24      28.210  34.856  32.801  1.00  2.22           H  
ATOM    406  N   CYS A  25      27.904  33.158  30.213  1.00  2.21           N  
ATOM    407  CA  CYS A  25      28.281  31.928  29.503  1.00  2.21           C  
ATOM    408  C   CYS A  25      28.875  32.230  28.122  1.00  2.21           C  
ATOM    409  O   CYS A  25      29.301  31.325  27.391  1.00  2.21           O  
ATOM    410  CB  CYS A  25      27.072  31.054  29.310  1.00  2.21           C  
ATOM    411  SG  CYS A  25      25.940  31.764  28.171  1.00  2.21           S  
ATOM    412  H   CYS A  25      26.950  33.521  30.114  1.00  2.21           H  
ATOM    413  HA  CYS A  25      29.018  31.393  30.099  1.00  2.21           H  
ATOM    414 1HB  CYS A  25      27.340  30.058  28.980  1.00  2.21           H  
ATOM    415 2HB  CYS A  25      26.571  30.974  30.255  1.00  2.21           H  
ATOM    416  N   ASP A  26      28.759  33.497  27.718  1.00  2.21           N  
ATOM    417  CA  ASP A  26      29.219  34.039  26.433  1.00  2.21           C  
ATOM    418  C   ASP A  26      28.778  33.220  25.221  1.00  2.21           C  
ATOM    419  O   ASP A  26      29.521  33.088  24.248  1.00  2.21           O  
ATOM    420  CB  ASP A  26      30.737  34.205  26.420  1.00  2.21           C  
ATOM    421  CG  ASP A  26      31.234  35.266  27.413  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      30.532  36.236  27.611  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      32.298  35.100  27.956  1.00  2.21           O  
ATOM    424  H   ASP A  26      28.365  34.140  28.384  1.00  2.21           H  
ATOM    425  HA  ASP A  26      28.785  35.036  26.327  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      31.219  33.251  26.645  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      31.050  34.501  25.423  1.00  2.21           H  
ATOM    428  N   GLY A  27      27.576  32.677  25.270  1.00  2.26           N  
ATOM    429  CA  GLY A  27      27.008  31.922  24.163  1.00  2.26           C  
ATOM    430  C   GLY A  27      27.464  30.455  24.070  1.00  2.26           C  
ATOM    431  O   GLY A  27      26.934  29.716  23.239  1.00  2.26           O  
ATOM    432  H   GLY A  27      27.025  32.803  26.111  1.00  2.26           H  
ATOM    433 1HA  GLY A  27      25.924  31.975  24.205  1.00  2.26           H  
ATOM    434 2HA  GLY A  27      27.289  32.423  23.238  1.00  2.26           H  
ATOM    435  N   SER A  28      28.427  30.025  24.904  1.00  2.36           N  
ATOM    436  CA  SER A  28      28.973  28.665  24.783  1.00  2.36           C  
ATOM    437  C   SER A  28      29.011  27.805  26.048  1.00  2.36           C  
ATOM    438  O   SER A  28      29.124  26.581  25.953  1.00  2.36           O  
ATOM    439  CB  SER A  28      30.406  28.739  24.275  1.00  2.36           C  
ATOM    440  OG  SER A  28      30.487  29.315  22.995  1.00  2.36           O  
ATOM    441  H   SER A  28      28.808  30.660  25.604  1.00  2.36           H  
ATOM    442  HA  SER A  28      28.371  28.131  24.048  1.00  2.36           H  
ATOM    443 1HB  SER A  28      31.008  29.322  24.979  1.00  2.36           H  
ATOM    444 2HB  SER A  28      30.823  27.733  24.246  1.00  2.36           H  
ATOM    445  HG  SER A  28      30.337  30.257  23.120  1.00  2.36           H  
ATOM    446  N   GLY A  29      28.932  28.411  27.228  1.00  2.54           N  
ATOM    447  CA  GLY A  29      29.150  27.679  28.483  1.00  2.54           C  
ATOM    448  C   GLY A  29      28.060  26.683  28.914  1.00  2.54           C  
ATOM    449  O   GLY A  29      27.461  26.849  29.973  1.00  2.54           O  
ATOM    450  H   GLY A  29      28.823  29.420  27.265  1.00  2.54           H  
ATOM    451 1HA  GLY A  29      30.097  27.144  28.406  1.00  2.54           H  
ATOM    452 2HA  GLY A  29      29.289  28.410  29.280  1.00  2.54           H  
ATOM    453  N   HIS A  30      27.867  25.619  28.120  1.00  2.77           N  
ATOM    454  CA  HIS A  30      26.900  24.555  28.429  1.00  2.77           C  
ATOM    455  C   HIS A  30      27.540  23.197  28.758  1.00  2.77           C  
ATOM    456  O   HIS A  30      28.286  22.624  27.953  1.00  2.77           O  
ATOM    457  CB  HIS A  30      25.930  24.300  27.252  1.00  2.77           C  
ATOM    458  CG  HIS A  30      24.961  25.381  26.968  1.00  2.77           C  
ATOM    459  ND1 HIS A  30      24.113  25.358  25.865  1.00  2.77           N  
ATOM    460  CD2 HIS A  30      24.678  26.508  27.629  1.00  2.77           C  
ATOM    461  CE1 HIS A  30      23.363  26.428  25.886  1.00  2.77           C  
ATOM    462  NE2 HIS A  30      23.678  27.130  26.947  1.00  2.77           N  
ATOM    463  H   HIS A  30      28.412  25.585  27.265  1.00  2.77           H  
ATOM    464  HA  HIS A  30      26.316  24.860  29.286  1.00  2.77           H  
ATOM    465 1HB  HIS A  30      26.511  24.127  26.342  1.00  2.77           H  
ATOM    466 2HB  HIS A  30      25.363  23.392  27.442  1.00  2.77           H  
ATOM    467  HD1 HIS A  30      24.044  24.651  25.131  1.00  2.77           H  
ATOM    468  HD2 HIS A  30      25.078  26.944  28.536  1.00  2.77           H  
ATOM    469  HE1 HIS A  30      22.624  26.609  25.107  1.00  2.77           H  
ATOM    470  N   ILE A  31      27.090  22.575  29.869  1.00  3.04           N  
ATOM    471  CA  ILE A  31      27.586  21.248  30.286  1.00  3.04           C  
ATOM    472  C   ILE A  31      27.049  20.242  29.297  1.00  3.04           C  
ATOM    473  O   ILE A  31      27.530  19.111  29.182  1.00  3.04           O  
ATOM    474  CB  ILE A  31      27.102  20.844  31.695  1.00  3.04           C  
ATOM    475  CG1 ILE A  31      25.583  20.621  31.730  1.00  3.04           C  
ATOM    476  CG2 ILE A  31      27.444  21.934  32.649  1.00  3.04           C  
ATOM    477  CD1 ILE A  31      25.084  20.047  33.025  1.00  3.04           C  
ATOM    478  H   ILE A  31      26.424  23.062  30.461  1.00  3.04           H  
ATOM    479  HA  ILE A  31      28.671  21.233  30.254  1.00  3.04           H  
ATOM    480  HB  ILE A  31      27.589  19.919  31.996  1.00  3.04           H  
ATOM    481 1HG1 ILE A  31      25.084  21.555  31.562  1.00  3.04           H  
ATOM    482 2HG1 ILE A  31      25.298  19.921  30.960  1.00  3.04           H  
ATOM    483 1HG2 ILE A  31      27.115  21.662  33.651  1.00  3.04           H  
ATOM    484 2HG2 ILE A  31      28.519  22.099  32.649  1.00  3.04           H  
ATOM    485 3HG2 ILE A  31      26.934  22.841  32.330  1.00  3.04           H  
ATOM    486 1HD1 ILE A  31      24.002  19.917  32.969  1.00  3.04           H  
ATOM    487 2HD1 ILE A  31      25.558  19.085  33.206  1.00  3.04           H  
ATOM    488 3HD1 ILE A  31      25.323  20.734  33.836  1.00  3.04           H  
ATOM    489  N   THR A  32      26.019  20.688  28.600  1.00  3.30           N  
ATOM    490  CA  THR A  32      25.345  20.045  27.509  1.00  3.30           C  
ATOM    491  C   THR A  32      24.586  18.791  27.919  1.00  3.30           C  
ATOM    492  O   THR A  32      23.359  18.732  27.807  1.00  3.30           O  
ATOM    493  CB  THR A  32      26.390  19.737  26.415  1.00  3.30           C  
ATOM    494  OG1 THR A  32      27.033  20.989  25.995  1.00  3.30           O  
ATOM    495  CG2 THR A  32      25.712  19.090  25.222  1.00  3.30           C  
ATOM    496  H   THR A  32      25.698  21.610  28.848  1.00  3.30           H  
ATOM    497  HA  THR A  32      24.622  20.752  27.099  1.00  3.30           H  
ATOM    498  HB  THR A  32      27.145  19.056  26.790  1.00  3.30           H  
ATOM    499  HG1 THR A  32      27.499  21.447  26.762  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      26.448  18.880  24.451  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      25.234  18.162  25.526  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      24.980  19.757  24.843  1.00  3.30           H  
ATOM    503  N   GLY A  33      25.265  17.800  28.460  1.00  3.51           N  
ATOM    504  CA  GLY A  33      24.533  16.597  28.797  1.00  3.51           C  
ATOM    505  C   GLY A  33      23.921  16.091  27.496  1.00  3.51           C  
ATOM    506  O   GLY A  33      24.636  15.852  26.524  1.00  3.51           O  
ATOM    507  H   GLY A  33      26.269  17.900  28.607  1.00  3.51           H  
ATOM    508 1HA  GLY A  33      25.205  15.852  29.220  1.00  3.51           H  
ATOM    509 2HA  GLY A  33      23.758  16.818  29.529  1.00  3.51           H  
ATOM    510  N   ASN A  34      22.598  15.940  27.470  1.00  3.63           N  
ATOM    511  CA  ASN A  34      21.921  15.453  26.274  1.00  3.63           C  
ATOM    512  C   ASN A  34      21.351  16.579  25.389  1.00  3.63           C  
ATOM    513  O   ASN A  34      20.658  16.299  24.409  1.00  3.63           O  
ATOM    514  CB  ASN A  34      20.807  14.502  26.671  1.00  3.63           C  
ATOM    515  CG  ASN A  34      21.333  13.224  27.272  1.00  3.63           C  
ATOM    516  OD1 ASN A  34      22.344  12.676  26.820  1.00  3.63           O  
ATOM    517  ND2 ASN A  34      20.666  12.741  28.289  1.00  3.63           N  
ATOM    518  H   ASN A  34      22.059  16.172  28.292  1.00  3.63           H  
ATOM    519  HA  ASN A  34      22.646  14.908  25.669  1.00  3.63           H  
ATOM    520 1HB  ASN A  34      20.158  14.990  27.399  1.00  3.63           H  
ATOM    521 2HB  ASN A  34      20.198  14.265  25.799  1.00  3.63           H  
ATOM    522 1HD2 ASN A  34      20.969  11.895  28.731  1.00  3.63           H  
ATOM    523 2HD2 ASN A  34      19.851  13.214  28.626  1.00  3.63           H  
ATOM    524  N   TYR A  35      21.621  17.846  25.733  1.00  3.65           N  
ATOM    525  CA  TYR A  35      21.084  18.971  24.968  1.00  3.65           C  
ATOM    526  C   TYR A  35      22.127  20.020  24.600  1.00  3.65           C  
ATOM    527  O   TYR A  35      22.703  20.668  25.469  1.00  3.65           O  
ATOM    528  CB  TYR A  35      19.990  19.665  25.788  1.00  3.65           C  
ATOM    529  CG  TYR A  35      18.807  18.786  26.147  1.00  3.65           C  
ATOM    530  CD1 TYR A  35      18.880  17.955  27.258  1.00  3.65           C  
ATOM    531  CD2 TYR A  35      17.645  18.828  25.391  1.00  3.65           C  
ATOM    532  CE1 TYR A  35      17.810  17.157  27.599  1.00  3.65           C  
ATOM    533  CE2 TYR A  35      16.568  18.030  25.736  1.00  3.65           C  
ATOM    534  CZ  TYR A  35      16.650  17.197  26.836  1.00  3.65           C  
ATOM    535  OH  TYR A  35      15.580  16.400  27.183  1.00  3.65           O  
ATOM    536  H   TYR A  35      22.213  18.042  26.537  1.00  3.65           H  
ATOM    537  HA  TYR A  35      20.658  18.588  24.041  1.00  3.65           H  
ATOM    538 1HB  TYR A  35      20.427  20.041  26.716  1.00  3.65           H  
ATOM    539 2HB  TYR A  35      19.620  20.531  25.237  1.00  3.65           H  
ATOM    540  HD1 TYR A  35      19.791  17.931  27.857  1.00  3.65           H  
ATOM    541  HD2 TYR A  35      17.580  19.486  24.524  1.00  3.65           H  
ATOM    542  HE1 TYR A  35      17.875  16.503  28.468  1.00  3.65           H  
ATOM    543  HE2 TYR A  35      15.653  18.057  25.144  1.00  3.65           H  
ATOM    544  HH  TYR A  35      14.862  16.538  26.561  1.00  3.65           H  
ATOM    545  N   ALA A  36      22.322  20.256  23.305  1.00  3.59           N  
ATOM    546  CA  ALA A  36      23.245  21.299  22.845  1.00  3.59           C  
ATOM    547  C   ALA A  36      22.764  22.695  23.291  1.00  3.59           C  
ATOM    548  O   ALA A  36      23.564  23.592  23.571  1.00  3.59           O  
ATOM    549  CB  ALA A  36      23.408  21.215  21.345  1.00  3.59           C  
ATOM    550  H   ALA A  36      21.828  19.692  22.624  1.00  3.59           H  
ATOM    551  HA  ALA A  36      24.216  21.133  23.305  1.00  3.59           H  
ATOM    552 1HB  ALA A  36      24.111  21.976  21.012  1.00  3.59           H  
ATOM    553 2HB  ALA A  36      23.785  20.231  21.075  1.00  3.59           H  
ATOM    554 3HB  ALA A  36      22.453  21.368  20.870  1.00  3.59           H  
ATOM    555  N   SER A  37      21.436  22.858  23.294  1.00  3.49           N  
ATOM    556  CA  SER A  37      20.731  24.085  23.667  1.00  3.49           C  
ATOM    557  C   SER A  37      20.545  24.129  25.171  1.00  3.49           C  
ATOM    558  O   SER A  37      20.765  23.137  25.851  1.00  3.49           O  
ATOM    559  CB  SER A  37      19.345  24.129  23.067  1.00  3.49           C  
ATOM    560  OG  SER A  37      18.516  23.202  23.716  1.00  3.49           O  
ATOM    561  H   SER A  37      20.881  22.058  23.042  1.00  3.49           H  
ATOM    562  HA  SER A  37      21.316  24.951  23.348  1.00  3.49           H  
ATOM    563 1HB  SER A  37      18.931  25.134  23.165  1.00  3.49           H  
ATOM    564 2HB  SER A  37      19.383  23.897  22.018  1.00  3.49           H  
ATOM    565  HG  SER A  37      18.777  22.340  23.372  1.00  3.49           H  
ATOM    566  N   HIS A  38      20.036  25.247  25.681  1.00  3.36           N  
ATOM    567  CA  HIS A  38      19.722  25.347  27.110  1.00  3.36           C  
ATOM    568  C   HIS A  38      18.264  24.943  27.393  1.00  3.36           C  
ATOM    569  O   HIS A  38      17.707  25.320  28.422  1.00  3.36           O  
ATOM    570  CB  HIS A  38      19.979  26.759  27.651  1.00  3.36           C  
ATOM    571  CG  HIS A  38      19.800  26.911  29.171  1.00  3.36           C  
ATOM    572  ND1 HIS A  38      20.656  26.329  30.109  1.00  3.36           N  
ATOM    573  CD2 HIS A  38      18.877  27.593  29.886  1.00  3.36           C  
ATOM    574  CE1 HIS A  38      20.244  26.649  31.320  1.00  3.36           C  
ATOM    575  NE2 HIS A  38      19.176  27.421  31.211  1.00  3.36           N  
ATOM    576  H   HIS A  38      19.873  26.044  25.078  1.00  3.36           H  
ATOM    577  HA  HIS A  38      20.362  24.662  27.666  1.00  3.36           H  
ATOM    578 1HB  HIS A  38      20.979  27.075  27.399  1.00  3.36           H  
ATOM    579 2HB  HIS A  38      19.291  27.447  27.165  1.00  3.36           H  
ATOM    580  HD2 HIS A  38      18.048  28.173  29.491  1.00  3.36           H  
ATOM    581  HE1 HIS A  38      20.715  26.327  32.252  1.00  3.36           H  
ATOM    582  HE2 HIS A  38      18.649  27.823  31.976  1.00  3.36           H  
ATOM    583  N   ARG A  39      17.626  24.194  26.472  1.00  3.19           N  
ATOM    584  CA  ARG A  39      16.254  23.721  26.676  1.00  3.19           C  
ATOM    585  C   ARG A  39      16.087  23.077  28.049  1.00  3.19           C  
ATOM    586  O   ARG A  39      15.131  23.367  28.773  1.00  3.19           O  
ATOM    587  CB  ARG A  39      15.882  22.717  25.597  1.00  3.19           C  
ATOM    588  CG  ARG A  39      14.483  22.138  25.689  1.00  3.19           C  
ATOM    589  CD  ARG A  39      14.218  21.190  24.570  1.00  3.19           C  
ATOM    590  NE  ARG A  39      12.900  20.581  24.666  1.00  3.19           N  
ATOM    591  CZ  ARG A  39      12.411  19.664  23.805  1.00  3.19           C  
ATOM    592  NH1 ARG A  39      13.141  19.257  22.790  1.00  3.19           N  
ATOM    593  NH2 ARG A  39      11.194  19.175  23.979  1.00  3.19           N  
ATOM    594  H   ARG A  39      18.098  23.913  25.613  1.00  3.19           H  
ATOM    595  HA  ARG A  39      15.580  24.575  26.606  1.00  3.19           H  
ATOM    596 1HB  ARG A  39      15.970  23.189  24.620  1.00  3.19           H  
ATOM    597 2HB  ARG A  39      16.588  21.886  25.618  1.00  3.19           H  
ATOM    598 1HG  ARG A  39      14.385  21.596  26.630  1.00  3.19           H  
ATOM    599 2HG  ARG A  39      13.748  22.941  25.652  1.00  3.19           H  
ATOM    600 1HD  ARG A  39      14.278  21.722  23.622  1.00  3.19           H  
ATOM    601 2HD  ARG A  39      14.961  20.399  24.585  1.00  3.19           H  
ATOM    602  HE  ARG A  39      12.304  20.869  25.433  1.00  3.19           H  
ATOM    603 1HH1 ARG A  39      14.070  19.631  22.653  1.00  3.19           H  
ATOM    604 2HH1 ARG A  39      12.773  18.572  22.145  1.00  3.19           H  
ATOM    605 1HH2 ARG A  39      10.630  19.488  24.757  1.00  3.19           H  
ATOM    606 2HH2 ARG A  39      10.828  18.491  23.333  1.00  3.19           H  
ATOM    607  N   SER A  40      17.016  22.193  28.408  1.00  2.98           N  
ATOM    608  CA  SER A  40      17.020  21.603  29.735  1.00  2.98           C  
ATOM    609  C   SER A  40      17.716  22.611  30.615  1.00  2.98           C  
ATOM    610  O   SER A  40      18.876  22.953  30.357  1.00  2.98           O  
ATOM    611  CB  SER A  40      17.753  20.275  29.764  1.00  2.98           C  
ATOM    612  OG  SER A  40      17.885  19.769  31.081  1.00  2.98           O  
ATOM    613  H   SER A  40      17.757  21.974  27.758  1.00  2.98           H  
ATOM    614  HA  SER A  40      16.000  21.468  30.084  1.00  2.98           H  
ATOM    615 1HB  SER A  40      17.188  19.564  29.167  1.00  2.98           H  
ATOM    616 2HB  SER A  40      18.734  20.385  29.307  1.00  2.98           H  
ATOM    617  HG  SER A  40      18.712  20.146  31.469  1.00  2.98           H  
ATOM    618  N   LEU A  41      17.051  23.078  31.671  1.00  2.73           N  
ATOM    619  CA  LEU A  41      17.618  24.160  32.476  1.00  2.73           C  
ATOM    620  C   LEU A  41      18.669  23.647  33.455  1.00  2.73           C  
ATOM    621  O   LEU A  41      18.515  23.724  34.670  1.00  2.73           O  
ATOM    622  CB  LEU A  41      16.512  24.860  33.264  1.00  2.73           C  
ATOM    623  CG  LEU A  41      15.351  25.417  32.423  1.00  2.73           C  
ATOM    624  CD1 LEU A  41      14.340  26.057  33.358  1.00  2.73           C  
ATOM    625  CD2 LEU A  41      15.876  26.389  31.397  1.00  2.73           C  
ATOM    626  H   LEU A  41      16.121  22.735  31.865  1.00  2.73           H  
ATOM    627  HA  LEU A  41      18.081  24.877  31.803  1.00  2.73           H  
ATOM    628 1HB  LEU A  41      16.094  24.158  33.980  1.00  2.73           H  
ATOM    629 2HB  LEU A  41      16.953  25.692  33.811  1.00  2.73           H  
ATOM    630  HG  LEU A  41      14.855  24.595  31.898  1.00  2.73           H  
ATOM    631 1HD1 LEU A  41      13.500  26.439  32.778  1.00  2.73           H  
ATOM    632 2HD1 LEU A  41      13.981  25.312  34.069  1.00  2.73           H  
ATOM    633 3HD1 LEU A  41      14.814  26.877  33.895  1.00  2.73           H  
ATOM    634 1HD2 LEU A  41      15.050  26.775  30.798  1.00  2.73           H  
ATOM    635 2HD2 LEU A  41      16.371  27.214  31.900  1.00  2.73           H  
ATOM    636 3HD2 LEU A  41      16.587  25.874  30.743  1.00  2.73           H  
ATOM    637  N   SER A  42      19.713  23.089  32.874  1.00  2.46           N  
ATOM    638  CA  SER A  42      20.842  22.490  33.520  1.00  2.46           C  
ATOM    639  C   SER A  42      22.033  22.741  32.630  1.00  2.46           C  
ATOM    640  O   SER A  42      23.176  22.619  33.055  1.00  2.46           O  
ATOM    641  CB  SER A  42      20.594  20.999  33.645  1.00  2.46           C  
ATOM    642  OG  SER A  42      20.466  20.409  32.362  1.00  2.46           O  
ATOM    643  H   SER A  42      19.730  23.108  31.868  1.00  2.46           H  
ATOM    644  HA  SER A  42      21.005  22.950  34.497  1.00  2.46           H  
ATOM    645 1HB  SER A  42      21.421  20.537  34.179  1.00  2.46           H  
ATOM    646 2HB  SER A  42      19.682  20.822  34.225  1.00  2.46           H  
ATOM    647  HG  SER A  42      21.232  20.713  31.857  1.00  2.46           H  
ATOM    648  N   GLY A  43      21.741  23.116  31.377  1.00  2.22           N  
ATOM    649  CA  GLY A  43      22.774  23.299  30.356  1.00  2.22           C  
ATOM    650  C   GLY A  43      23.816  24.314  30.801  1.00  2.22           C  
ATOM    651  O   GLY A  43      24.974  23.970  31.017  1.00  2.22           O  
ATOM    652  H   GLY A  43      20.756  23.219  31.117  1.00  2.22           H  
ATOM    653 1HA  GLY A  43      23.244  22.342  30.130  1.00  2.22           H  
ATOM    654 2HA  GLY A  43      22.304  23.645  29.433  1.00  2.22           H  
ATOM    655  N   CYS A  44      23.406  25.559  30.972  1.00  2.05           N  
ATOM    656  CA  CYS A  44      24.318  26.582  31.465  1.00  2.05           C  
ATOM    657  C   CYS A  44      24.426  26.538  32.999  1.00  2.05           C  
ATOM    658  O   CYS A  44      23.428  26.806  33.667  1.00  2.05           O  
ATOM    659  CB  CYS A  44      23.841  27.965  31.076  1.00  2.05           C  
ATOM    660  SG  CYS A  44      24.912  29.209  31.664  1.00  2.05           S  
ATOM    661  H   CYS A  44      22.446  25.798  30.731  1.00  2.05           H  
ATOM    662  HA  CYS A  44      25.276  26.431  30.989  1.00  2.05           H  
ATOM    663 1HB  CYS A  44      23.769  28.058  29.999  1.00  2.05           H  
ATOM    664 2HB  CYS A  44      22.851  28.148  31.485  1.00  2.05           H  
ATOM    665  HG  CYS A  44      24.504  30.154  30.810  1.00  2.05           H  
ATOM    666  N   PRO A  45      25.601  26.274  33.614  1.00  1.98           N  
ATOM    667  CA  PRO A  45      25.800  26.195  35.061  1.00  1.98           C  
ATOM    668  C   PRO A  45      25.396  27.463  35.801  1.00  1.98           C  
ATOM    669  O   PRO A  45      24.987  27.427  36.964  1.00  1.98           O  
ATOM    670  CB  PRO A  45      27.319  26.032  35.183  1.00  1.98           C  
ATOM    671  CG  PRO A  45      27.749  25.432  33.891  1.00  1.98           C  
ATOM    672  CD  PRO A  45      26.837  26.043  32.847  1.00  1.98           C  
ATOM    673  HA  PRO A  45      25.264  25.317  35.457  1.00  1.98           H  
ATOM    674 1HB  PRO A  45      27.784  27.014  35.368  1.00  1.98           H  
ATOM    675 2HB  PRO A  45      27.557  25.398  36.049  1.00  1.98           H  
ATOM    676 1HG  PRO A  45      28.811  25.644  33.703  1.00  1.98           H  
ATOM    677 2HG  PRO A  45      27.652  24.356  33.958  1.00  1.98           H  
ATOM    678 1HD  PRO A  45      27.242  26.994  32.470  1.00  1.98           H  
ATOM    679 2HD  PRO A  45      26.713  25.304  32.060  1.00  1.98           H  
ATOM    680  N   LEU A  46      25.429  28.588  35.092  1.00  2.02           N  
ATOM    681  CA  LEU A  46      25.133  29.877  35.692  1.00  2.02           C  
ATOM    682  C   LEU A  46      23.641  30.047  35.881  1.00  2.02           C  
ATOM    683  O   LEU A  46      23.195  30.940  36.610  1.00  2.02           O  
ATOM    684  CB  LEU A  46      25.679  30.980  34.805  1.00  2.02           C  
ATOM    685  CG  LEU A  46      27.165  30.970  34.627  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      27.520  32.007  33.620  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      27.835  31.231  35.955  1.00  2.02           C  
ATOM    688  H   LEU A  46      25.724  28.564  34.126  1.00  2.02           H  
ATOM    689  HA  LEU A  46      25.616  29.930  36.664  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      25.238  30.918  33.848  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      25.407  31.943  35.237  1.00  2.02           H  
ATOM    692  HG  LEU A  46      27.481  29.997  34.239  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      28.598  32.011  33.460  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      27.012  31.786  32.680  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      27.202  32.980  33.977  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      28.918  31.227  35.824  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      27.518  32.202  36.329  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      27.549  30.451  36.665  1.00  2.02           H  
ATOM    699  N   ALA A  47      22.859  29.154  35.283  1.00  2.15           N  
ATOM    700  CA  ALA A  47      21.426  29.184  35.441  1.00  2.15           C  
ATOM    701  C   ALA A  47      21.094  29.051  36.912  1.00  2.15           C  
ATOM    702  O   ALA A  47      20.097  29.588  37.377  1.00  2.15           O  
ATOM    703  CB  ALA A  47      20.764  28.086  34.647  1.00  2.15           C  
ATOM    704  H   ALA A  47      23.260  28.413  34.708  1.00  2.15           H  
ATOM    705  HA  ALA A  47      21.061  30.149  35.086  1.00  2.15           H  
ATOM    706 1HB  ALA A  47      19.685  28.135  34.772  1.00  2.15           H  
ATOM    707 2HB  ALA A  47      21.024  28.224  33.606  1.00  2.15           H  
ATOM    708 3HB  ALA A  47      21.128  27.117  34.990  1.00  2.15           H  
ATOM    709  N   ASP A  48      21.937  28.323  37.660  1.00  2.36           N  
ATOM    710  CA  ASP A  48      21.688  28.125  39.076  1.00  2.36           C  
ATOM    711  C   ASP A  48      21.722  29.468  39.804  1.00  2.36           C  
ATOM    712  O   ASP A  48      21.017  29.665  40.795  1.00  2.36           O  
ATOM    713  CB  ASP A  48      22.738  27.169  39.657  1.00  2.36           C  
ATOM    714  CG  ASP A  48      22.397  26.620  41.055  1.00  2.36           C  
ATOM    715  OD1 ASP A  48      21.425  25.909  41.164  1.00  2.36           O  
ATOM    716  OD2 ASP A  48      23.117  26.898  42.002  1.00  2.36           O  
ATOM    717  H   ASP A  48      22.784  27.926  37.254  1.00  2.36           H  
ATOM    718  HA  ASP A  48      20.702  27.686  39.199  1.00  2.36           H  
ATOM    719 1HB  ASP A  48      22.870  26.329  38.971  1.00  2.36           H  
ATOM    720 2HB  ASP A  48      23.699  27.686  39.708  1.00  2.36           H  
ATOM    721  N   LYS A  49      22.545  30.412  39.333  1.00  2.61           N  
ATOM    722  CA  LYS A  49      22.643  31.693  40.004  1.00  2.61           C  
ATOM    723  C   LYS A  49      21.396  32.488  39.692  1.00  2.61           C  
ATOM    724  O   LYS A  49      20.817  33.135  40.564  1.00  2.61           O  
ATOM    725  CB  LYS A  49      23.897  32.452  39.573  1.00  2.61           C  
ATOM    726  CG  LYS A  49      25.202  31.823  40.046  1.00  2.61           C  
ATOM    727  CD  LYS A  49      26.413  32.635  39.598  1.00  2.61           C  
ATOM    728  CE  LYS A  49      27.717  31.997  40.073  1.00  2.61           C  
ATOM    729  NZ  LYS A  49      28.911  32.774  39.637  1.00  2.61           N  
ATOM    730  H   LYS A  49      23.073  30.265  38.480  1.00  2.61           H  
ATOM    731  HA  LYS A  49      22.683  31.529  41.083  1.00  2.61           H  
ATOM    732 1HB  LYS A  49      23.931  32.517  38.484  1.00  2.61           H  
ATOM    733 2HB  LYS A  49      23.856  33.470  39.958  1.00  2.61           H  
ATOM    734 1HG  LYS A  49      25.194  31.751  41.135  1.00  2.61           H  
ATOM    735 2HG  LYS A  49      25.278  30.816  39.632  1.00  2.61           H  
ATOM    736 1HD  LYS A  49      26.420  32.697  38.512  1.00  2.61           H  
ATOM    737 2HD  LYS A  49      26.345  33.646  40.001  1.00  2.61           H  
ATOM    738 1HE  LYS A  49      27.712  31.939  41.160  1.00  2.61           H  
ATOM    739 2HE  LYS A  49      27.786  30.987  39.665  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49      29.749  32.317  39.969  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49      28.931  32.823  38.628  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49      28.862  33.707  40.018  1.00  2.61           H  
ATOM    743  N   SER A  50      20.949  32.391  38.436  1.00  2.89           N  
ATOM    744  CA  SER A  50      19.756  33.118  38.027  1.00  2.89           C  
ATOM    745  C   SER A  50      18.546  32.617  38.808  1.00  2.89           C  
ATOM    746  O   SER A  50      17.746  33.413  39.302  1.00  2.89           O  
ATOM    747  CB  SER A  50      19.514  32.948  36.539  1.00  2.89           C  
ATOM    748  OG  SER A  50      20.536  33.549  35.785  1.00  2.89           O  
ATOM    749  H   SER A  50      21.475  31.829  37.765  1.00  2.89           H  
ATOM    750  HA  SER A  50      19.900  34.175  38.245  1.00  2.89           H  
ATOM    751 1HB  SER A  50      19.456  31.889  36.299  1.00  2.89           H  
ATOM    752 2HB  SER A  50      18.555  33.395  36.279  1.00  2.89           H  
ATOM    753  HG  SER A  50      21.330  33.027  35.962  1.00  2.89           H  
ATOM    754  N   LEU A  51      18.446  31.298  38.978  1.00  3.17           N  
ATOM    755  CA  LEU A  51      17.326  30.733  39.710  1.00  3.17           C  
ATOM    756  C   LEU A  51      17.362  31.172  41.171  1.00  3.17           C  
ATOM    757  O   LEU A  51      16.325  31.522  41.743  1.00  3.17           O  
ATOM    758  CB  LEU A  51      17.366  29.210  39.583  1.00  3.17           C  
ATOM    759  CG  LEU A  51      17.057  28.684  38.154  1.00  3.17           C  
ATOM    760  CD1 LEU A  51      17.343  27.195  38.080  1.00  3.17           C  
ATOM    761  CD2 LEU A  51      15.608  28.982  37.814  1.00  3.17           C  
ATOM    762  H   LEU A  51      19.136  30.681  38.551  1.00  3.17           H  
ATOM    763  HA  LEU A  51      16.403  31.093  39.265  1.00  3.17           H  
ATOM    764 1HB  LEU A  51      18.365  28.866  39.858  1.00  3.17           H  
ATOM    765 2HB  LEU A  51      16.645  28.775  40.275  1.00  3.17           H  
ATOM    766  HG  LEU A  51      17.696  29.186  37.440  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51      17.137  26.835  37.070  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51      18.393  27.016  38.318  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51      16.713  26.663  38.790  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51      15.392  28.625  36.807  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51      14.956  28.478  38.527  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51      15.442  30.052  37.863  1.00  3.17           H  
ATOM    773  N   ARG A  52      18.553  31.213  41.770  1.00  3.43           N  
ATOM    774  CA  ARG A  52      18.669  31.663  43.148  1.00  3.43           C  
ATOM    775  C   ARG A  52      18.281  33.127  43.281  1.00  3.43           C  
ATOM    776  O   ARG A  52      17.609  33.511  44.244  1.00  3.43           O  
ATOM    777  CB  ARG A  52      20.074  31.426  43.650  1.00  3.43           C  
ATOM    778  CG  ARG A  52      20.391  29.960  43.864  1.00  3.43           C  
ATOM    779  CD  ARG A  52      21.796  29.746  44.231  1.00  3.43           C  
ATOM    780  NE  ARG A  52      22.129  28.350  44.205  1.00  3.43           N  
ATOM    781  CZ  ARG A  52      21.969  27.467  45.182  1.00  3.43           C  
ATOM    782  NH1 ARG A  52      21.475  27.806  46.360  1.00  3.43           N  
ATOM    783  NH2 ARG A  52      22.329  26.239  44.909  1.00  3.43           N  
ATOM    784  H   ARG A  52      19.394  30.898  41.279  1.00  3.43           H  
ATOM    785  HA  ARG A  52      17.993  31.081  43.754  1.00  3.43           H  
ATOM    786 1HB  ARG A  52      20.789  31.821  42.926  1.00  3.43           H  
ATOM    787 2HB  ARG A  52      20.227  31.953  44.588  1.00  3.43           H  
ATOM    788 1HG  ARG A  52      19.780  29.591  44.687  1.00  3.43           H  
ATOM    789 2HG  ARG A  52      20.159  29.383  42.979  1.00  3.43           H  
ATOM    790 1HD  ARG A  52      22.435  30.255  43.508  1.00  3.43           H  
ATOM    791 2HD  ARG A  52      21.988  30.128  45.230  1.00  3.43           H  
ATOM    792  HE  ARG A  52      22.509  27.967  43.326  1.00  3.43           H  
ATOM    793 1HH1 ARG A  52      21.208  28.764  46.537  1.00  3.43           H  
ATOM    794 2HH1 ARG A  52      21.368  27.109  47.082  1.00  3.43           H  
ATOM    795 1HH2 ARG A  52      22.697  26.068  43.952  1.00  3.43           H  
ATOM    796 2HH2 ARG A  52      22.240  25.505  45.588  1.00  3.43           H  
ATOM    797  N   ASN A  53      18.661  33.941  42.294  1.00  3.75           N  
ATOM    798  CA  ASN A  53      18.321  35.352  42.314  1.00  3.75           C  
ATOM    799  C   ASN A  53      16.811  35.531  42.207  1.00  3.75           C  
ATOM    800  O   ASN A  53      16.232  36.376  42.893  1.00  3.75           O  
ATOM    801  CB  ASN A  53      19.030  36.076  41.191  1.00  3.75           C  
ATOM    802  CG  ASN A  53      20.510  36.222  41.436  1.00  3.75           C  
ATOM    803  OD1 ASN A  53      20.990  36.153  42.577  1.00  3.75           O  
ATOM    804  ND2 ASN A  53      21.251  36.416  40.375  1.00  3.75           N  
ATOM    805  H   ASN A  53      19.230  33.578  41.531  1.00  3.75           H  
ATOM    806  HA  ASN A  53      18.639  35.775  43.266  1.00  3.75           H  
ATOM    807 1HB  ASN A  53      18.883  35.529  40.262  1.00  3.75           H  
ATOM    808 2HB  ASN A  53      18.592  37.063  41.061  1.00  3.75           H  
ATOM    809 1HD2 ASN A  53      22.240  36.514  40.468  1.00  3.75           H  
ATOM    810 2HD2 ASN A  53      20.826  36.459  39.473  1.00  3.75           H  
ATOM    811  N   LEU A  54      16.158  34.702  41.387  1.00  4.25           N  
ATOM    812  CA  LEU A  54      14.712  34.788  41.269  1.00  4.25           C  
ATOM    813  C   LEU A  54      14.054  34.404  42.583  1.00  4.25           C  
ATOM    814  O   LEU A  54      13.121  35.072  43.034  1.00  4.25           O  
ATOM    815  CB  LEU A  54      14.216  33.879  40.144  1.00  4.25           C  
ATOM    816  CG  LEU A  54      14.582  34.336  38.734  1.00  4.25           C  
ATOM    817  CD1 LEU A  54      14.215  33.246  37.739  1.00  4.25           C  
ATOM    818  CD2 LEU A  54      13.848  35.631  38.437  1.00  4.25           C  
ATOM    819  H   LEU A  54      16.679  34.035  40.819  1.00  4.25           H  
ATOM    820  HA  LEU A  54      14.443  35.813  41.031  1.00  4.25           H  
ATOM    821 1HB  LEU A  54      14.639  32.887  40.289  1.00  4.25           H  
ATOM    822 2HB  LEU A  54      13.130  33.805  40.205  1.00  4.25           H  
ATOM    823  HG  LEU A  54      15.649  34.510  38.669  1.00  4.25           H  
ATOM    824 1HD1 LEU A  54      14.479  33.565  36.732  1.00  4.25           H  
ATOM    825 2HD1 LEU A  54      14.759  32.344  37.985  1.00  4.25           H  
ATOM    826 3HD1 LEU A  54      13.145  33.052  37.792  1.00  4.25           H  
ATOM    827 1HD2 LEU A  54      14.106  35.973  37.435  1.00  4.25           H  
ATOM    828 2HD2 LEU A  54      12.771  35.462  38.501  1.00  4.25           H  
ATOM    829 3HD2 LEU A  54      14.141  36.386  39.166  1.00  4.25           H  
ATOM    830  N   MET A  55      14.570  33.377  43.254  1.00  5.12           N  
ATOM    831  CA  MET A  55      13.968  32.996  44.517  1.00  5.12           C  
ATOM    832  C   MET A  55      14.139  34.126  45.525  1.00  5.12           C  
ATOM    833  O   MET A  55      13.200  34.456  46.257  1.00  5.12           O  
ATOM    834  CB  MET A  55      14.581  31.693  45.025  1.00  5.12           C  
ATOM    835  CG  MET A  55      14.180  30.462  44.208  1.00  5.12           C  
ATOM    836  SD  MET A  55      14.708  28.889  44.935  1.00  5.12           S  
ATOM    837  CE  MET A  55      16.469  28.910  44.623  1.00  5.12           C  
ATOM    838  H   MET A  55      15.343  32.837  42.858  1.00  5.12           H  
ATOM    839  HA  MET A  55      12.900  32.844  44.362  1.00  5.12           H  
ATOM    840 1HB  MET A  55      15.669  31.773  44.990  1.00  5.12           H  
ATOM    841 2HB  MET A  55      14.295  31.529  46.061  1.00  5.12           H  
ATOM    842 1HG  MET A  55      13.098  30.444  44.102  1.00  5.12           H  
ATOM    843 2HG  MET A  55      14.609  30.538  43.215  1.00  5.12           H  
ATOM    844 1HE  MET A  55      16.919  27.996  45.003  1.00  5.12           H  
ATOM    845 2HE  MET A  55      16.650  28.990  43.546  1.00  5.12           H  
ATOM    846 3HE  MET A  55      16.904  29.761  45.136  1.00  5.12           H  
ATOM    847  N   ALA A  56      15.317  34.762  45.518  1.00  6.57           N  
ATOM    848  CA  ALA A  56      15.575  35.881  46.409  1.00  6.57           C  
ATOM    849  C   ALA A  56      14.612  37.027  46.124  1.00  6.57           C  
ATOM    850  O   ALA A  56      14.132  37.683  47.044  1.00  6.57           O  
ATOM    851  CB  ALA A  56      17.006  36.359  46.246  1.00  6.57           C  
ATOM    852  H   ALA A  56      16.061  34.439  44.901  1.00  6.57           H  
ATOM    853  HA  ALA A  56      15.417  35.546  47.433  1.00  6.57           H  
ATOM    854 1HB  ALA A  56      17.194  37.184  46.930  1.00  6.57           H  
ATOM    855 2HB  ALA A  56      17.688  35.539  46.462  1.00  6.57           H  
ATOM    856 3HB  ALA A  56      17.159  36.695  45.227  1.00  6.57           H  
ATOM    857  N   ALA A  57      14.330  37.264  44.839  1.00  8.78           N  
ATOM    858  CA  ALA A  57      13.410  38.311  44.413  1.00  8.78           C  
ATOM    859  C   ALA A  57      11.998  38.063  44.927  1.00  8.78           C  
ATOM    860  O   ALA A  57      11.281  39.002  45.285  1.00  8.78           O  
ATOM    861  CB  ALA A  57      13.382  38.398  42.894  1.00  8.78           C  
ATOM    862  H   ALA A  57      14.793  36.707  44.124  1.00  8.78           H  
ATOM    863  HA  ALA A  57      13.765  39.255  44.824  1.00  8.78           H  
ATOM    864 1HB  ALA A  57      12.716  39.202  42.590  1.00  8.78           H  
ATOM    865 2HB  ALA A  57      14.388  38.593  42.525  1.00  8.78           H  
ATOM    866 3HB  ALA A  57      13.024  37.464  42.481  1.00  8.78           H  
ATOM    867  N   HIS A  58      11.596  36.790  44.955  1.00 11.86           N  
ATOM    868  CA  HIS A  58      10.260  36.410  45.392  1.00 11.86           C  
ATOM    869  C   HIS A  58      10.104  36.338  46.918  1.00 11.86           C  
ATOM    870  O   HIS A  58       9.001  36.520  47.440  1.00 11.86           O  
ATOM    871  CB  HIS A  58       9.865  35.057  44.784  1.00 11.86           C  
ATOM    872  CG  HIS A  58       9.668  35.074  43.276  1.00 11.86           C  
ATOM    873  ND1 HIS A  58       8.695  35.836  42.659  1.00 11.86           N  
ATOM    874  CD2 HIS A  58      10.304  34.404  42.281  1.00 11.86           C  
ATOM    875  CE1 HIS A  58       8.751  35.641  41.350  1.00 11.86           C  
ATOM    876  NE2 HIS A  58       9.716  34.777  41.096  1.00 11.86           N  
ATOM    877  H   HIS A  58      12.236  36.069  44.614  1.00 11.86           H  
ATOM    878  HA  HIS A  58       9.550  37.152  45.031  1.00 11.86           H  
ATOM    879 1HB  HIS A  58      10.651  34.328  45.009  1.00 11.86           H  
ATOM    880 2HB  HIS A  58       8.949  34.704  45.249  1.00 11.86           H  
ATOM    881  HD1 HIS A  58       8.039  36.441  43.112  1.00 11.86           H  
ATOM    882  HD2 HIS A  58      11.123  33.685  42.279  1.00 11.86           H  
ATOM    883  HE1 HIS A  58       8.062  36.157  40.682  1.00 11.86           H  
ATOM    884  N   SER A  59      11.195  36.081  47.640  1.00 15.59           N  
ATOM    885  CA  SER A  59      11.105  35.960  49.094  1.00 15.59           C  
ATOM    886  C   SER A  59      11.104  37.320  49.787  1.00 15.59           C  
ATOM    887  O   SER A  59      12.103  38.037  49.789  1.00 15.59           O  
ATOM    888  CB  SER A  59      12.264  35.140  49.621  1.00 15.59           C  
ATOM    889  OG  SER A  59      12.253  35.106  51.026  1.00 15.59           O  
ATOM    890  H   SER A  59      12.082  35.912  47.169  1.00 15.59           H  
ATOM    891  HA  SER A  59      10.176  35.451  49.339  1.00 15.59           H  
ATOM    892 1HB  SER A  59      12.212  34.127  49.222  1.00 15.59           H  
ATOM    893 2HB  SER A  59      13.200  35.581  49.269  1.00 15.59           H  
ATOM    894  HG  SER A  59      12.152  36.025  51.306  1.00 15.59           H  
ATOM    895  N   ALA A  60       9.975  37.657  50.398  1.00 19.40           N  
ATOM    896  CA  ALA A  60       9.804  38.950  51.047  1.00 19.40           C  
ATOM    897  C   ALA A  60       8.526  38.960  51.872  1.00 19.40           C  
ATOM    898  O   ALA A  60       8.267  38.018  52.620  1.00 19.40           O  
ATOM    899  OXT ALA A  60       7.651  39.778  51.599  1.00 19.40           O  
ATOM    900  CB  ALA A  60       9.767  40.065  50.009  1.00 19.40           C  
ATOM    901  H   ALA A  60       9.199  37.010  50.369  1.00 19.40           H  
ATOM    902  HA  ALA A  60      10.645  39.112  51.720  1.00 19.40           H  
ATOM    903 1HB  ALA A  60       9.652  41.024  50.512  1.00 19.40           H  
ATOM    904 2HB  ALA A  60      10.691  40.076  49.431  1.00 19.40           H  
ATOM    905 3HB  ALA A  60       8.926  39.903  49.335  1.00 19.40           H  
TER     906
ENDMDL

REMARK ID 641878 MODEL 2 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1       1.156  -1.200   0.278  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.345  -0.807  -0.468  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.539   0.708  -0.557  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.194   1.184  -1.486  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.267  -1.372  -1.893  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.235  -2.905  -2.012  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.059  -3.292  -3.477  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.532  -3.479  -1.455  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.972  -2.178   0.104  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.308  -1.064   1.265  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.360  -0.657  -0.026  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.214  -1.233   0.032  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.367  -0.985  -2.366  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.129  -1.014  -2.454  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.389  -3.300  -1.450  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.030  -4.378  -3.566  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.126  -2.873  -3.854  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.893  -2.903  -4.060  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.513  -4.566  -1.536  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.377  -3.087  -2.021  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.634  -3.195  -0.407  1.00 24.67           H  
ATOM     22  N   THR A   2       1.981   1.471   0.392  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.108   2.933   0.362  1.00 24.67           C  
ATOM     24  C   THR A   2       2.751   3.526   1.615  1.00 24.67           C  
ATOM     25  O   THR A   2       2.535   4.694   1.951  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.749   3.612   0.118  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.187   3.201   1.126  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.218   3.257  -1.261  1.00 24.67           C  
ATOM     29  H   THR A   2       1.459   1.071   1.154  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.750   3.191  -0.477  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.879   4.692   0.182  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.993   3.723   1.049  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.736   3.757  -1.423  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.933   3.584  -2.017  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.079   2.184  -1.340  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.527   2.725   2.336  1.00 24.39           N  
ATOM     37  CA  ASN A   3       4.137   3.210   3.571  1.00 24.39           C  
ATOM     38  C   ASN A   3       5.357   4.074   3.292  1.00 24.39           C  
ATOM     39  O   ASN A   3       6.496   3.707   3.588  1.00 24.39           O  
ATOM     40  CB  ASN A   3       4.508   2.050   4.482  1.00 24.39           C  
ATOM     41  CG  ASN A   3       4.939   2.494   5.877  1.00 24.39           C  
ATOM     42  OD1 ASN A   3       4.749   3.650   6.275  1.00 24.39           O  
ATOM     43  ND2 ASN A   3       5.512   1.577   6.625  1.00 24.39           N  
ATOM     44  H   ASN A   3       3.697   1.785   2.023  1.00 24.39           H  
ATOM     45  HA  ASN A   3       3.412   3.837   4.091  1.00 24.39           H  
ATOM     46 1HB  ASN A   3       3.655   1.378   4.577  1.00 24.39           H  
ATOM     47 2HB  ASN A   3       5.320   1.483   4.029  1.00 24.39           H  
ATOM     48 1HD2 ASN A   3       5.812   1.802   7.553  1.00 24.39           H  
ATOM     49 2HD2 ASN A   3       5.643   0.651   6.269  1.00 24.39           H  
ATOM     50  N   PHE A   4       5.112   5.269   2.776  1.00 23.33           N  
ATOM     51  CA  PHE A   4       6.200   6.165   2.402  1.00 23.33           C  
ATOM     52  C   PHE A   4       6.674   6.954   3.606  1.00 23.33           C  
ATOM     53  O   PHE A   4       6.486   8.166   3.693  1.00 23.33           O  
ATOM     54  CB  PHE A   4       5.769   7.135   1.302  1.00 23.33           C  
ATOM     55  CG  PHE A   4       5.440   6.471  -0.005  1.00 23.33           C  
ATOM     56  CD1 PHE A   4       4.132   6.184  -0.337  1.00 23.33           C  
ATOM     57  CD2 PHE A   4       6.439   6.120  -0.897  1.00 23.33           C  
ATOM     58  CE1 PHE A   4       3.818   5.570  -1.531  1.00 23.33           C  
ATOM     59  CE2 PHE A   4       6.131   5.500  -2.094  1.00 23.33           C  
ATOM     60  CZ  PHE A   4       4.814   5.226  -2.409  1.00 23.33           C  
ATOM     61  H   PHE A   4       4.138   5.502   2.585  1.00 23.33           H  
ATOM     62  HA  PHE A   4       7.034   5.567   2.033  1.00 23.33           H  
ATOM     63 1HB  PHE A   4       4.892   7.688   1.631  1.00 23.33           H  
ATOM     64 2HB  PHE A   4       6.566   7.857   1.127  1.00 23.33           H  
ATOM     65  HD1 PHE A   4       3.337   6.453   0.361  1.00 23.33           H  
ATOM     66  HD2 PHE A   4       7.478   6.336  -0.645  1.00 23.33           H  
ATOM     67  HE1 PHE A   4       2.780   5.355  -1.776  1.00 23.33           H  
ATOM     68  HE2 PHE A   4       6.925   5.228  -2.787  1.00 23.33           H  
ATOM     69  HZ  PHE A   4       4.567   4.737  -3.351  1.00 23.33           H  
ATOM     70  N   LYS A   5       7.265   6.239   4.553  1.00 21.23           N  
ATOM     71  CA  LYS A   5       7.751   6.838   5.786  1.00 21.23           C  
ATOM     72  C   LYS A   5       8.782   7.909   5.484  1.00 21.23           C  
ATOM     73  O   LYS A   5       9.719   7.676   4.717  1.00 21.23           O  
ATOM     74  CB  LYS A   5       8.350   5.779   6.710  1.00 21.23           C  
ATOM     75  CG  LYS A   5       8.816   6.328   8.060  1.00 21.23           C  
ATOM     76  CD  LYS A   5       9.341   5.226   8.968  1.00 21.23           C  
ATOM     77  CE  LYS A   5       9.828   5.800  10.293  1.00 21.23           C  
ATOM     78  NZ  LYS A   5      10.350   4.742  11.197  1.00 21.23           N  
ATOM     79  H   LYS A   5       7.348   5.236   4.386  1.00 21.23           H  
ATOM     80  HA  LYS A   5       6.913   7.314   6.296  1.00 21.23           H  
ATOM     81 1HB  LYS A   5       7.611   4.995   6.890  1.00 21.23           H  
ATOM     82 2HB  LYS A   5       9.207   5.317   6.222  1.00 21.23           H  
ATOM     83 1HG  LYS A   5       9.613   7.060   7.901  1.00 21.23           H  
ATOM     84 2HG  LYS A   5       7.986   6.831   8.552  1.00 21.23           H  
ATOM     85 1HD  LYS A   5       8.547   4.502   9.160  1.00 21.23           H  
ATOM     86 2HD  LYS A   5      10.168   4.714   8.478  1.00 21.23           H  
ATOM     87 1HE  LYS A   5      10.621   6.522  10.096  1.00 21.23           H  
ATOM     88 2HE  LYS A   5       9.001   6.311  10.786  1.00 21.23           H  
ATOM     89 1HZ  LYS A   5      10.663   5.161  12.061  1.00 21.23           H  
ATOM     90 2HZ  LYS A   5       9.617   4.075  11.392  1.00 21.23           H  
ATOM     91 3HZ  LYS A   5      11.124   4.270  10.752  1.00 21.23           H  
ATOM     92  N   LEU A   6       8.611   9.076   6.086  1.00 18.27           N  
ATOM     93  CA  LEU A   6       9.534  10.174   5.872  1.00 18.27           C  
ATOM     94  C   LEU A   6      10.410  10.421   7.091  1.00 18.27           C  
ATOM     95  O   LEU A   6       9.975  10.241   8.230  1.00 18.27           O  
ATOM     96  CB  LEU A   6       8.753  11.437   5.529  1.00 18.27           C  
ATOM     97  CG  LEU A   6       7.845  11.336   4.305  1.00 18.27           C  
ATOM     98  CD1 LEU A   6       7.104  12.640   4.133  1.00 18.27           C  
ATOM     99  CD2 LEU A   6       8.671  10.996   3.085  1.00 18.27           C  
ATOM    100  H   LEU A   6       7.817   9.205   6.695  1.00 18.27           H  
ATOM    101  HA  LEU A   6      10.181   9.926   5.032  1.00 18.27           H  
ATOM    102 1HB  LEU A   6       8.117  11.669   6.367  1.00 18.27           H  
ATOM    103 2HB  LEU A   6       9.455  12.260   5.379  1.00 18.27           H  
ATOM    104  HG  LEU A   6       7.106  10.550   4.463  1.00 18.27           H  
ATOM    105 1HD1 LEU A   6       6.443  12.568   3.269  1.00 18.27           H  
ATOM    106 2HD1 LEU A   6       6.513  12.838   5.024  1.00 18.27           H  
ATOM    107 3HD1 LEU A   6       7.819  13.449   3.979  1.00 18.27           H  
ATOM    108 1HD2 LEU A   6       8.016  10.916   2.217  1.00 18.27           H  
ATOM    109 2HD2 LEU A   6       9.410  11.777   2.915  1.00 18.27           H  
ATOM    110 3HD2 LEU A   6       9.177  10.042   3.244  1.00 18.27           H  
ATOM    111  N   LYS A   7      11.638  10.852   6.839  1.00 14.98           N  
ATOM    112  CA  LYS A   7      12.581  11.220   7.887  1.00 14.98           C  
ATOM    113  C   LYS A   7      12.879  12.703   7.782  1.00 14.98           C  
ATOM    114  O   LYS A   7      13.217  13.194   6.704  1.00 14.98           O  
ATOM    115  CB  LYS A   7      13.864  10.394   7.772  1.00 14.98           C  
ATOM    116  CG  LYS A   7      14.918  10.686   8.835  1.00 14.98           C  
ATOM    117  CD  LYS A   7      16.038   9.636   8.806  1.00 14.98           C  
ATOM    118  CE  LYS A   7      16.905   9.765   7.557  1.00 14.98           C  
ATOM    119  NZ  LYS A   7      18.062   8.820   7.584  1.00 14.98           N  
ATOM    120  H   LYS A   7      11.926  10.948   5.876  1.00 14.98           H  
ATOM    121  HA  LYS A   7      12.126  11.036   8.861  1.00 14.98           H  
ATOM    122 1HB  LYS A   7      13.618   9.334   7.830  1.00 14.98           H  
ATOM    123 2HB  LYS A   7      14.321  10.571   6.799  1.00 14.98           H  
ATOM    124 1HG  LYS A   7      15.344  11.673   8.655  1.00 14.98           H  
ATOM    125 2HG  LYS A   7      14.453  10.689   9.819  1.00 14.98           H  
ATOM    126 1HD  LYS A   7      16.668   9.754   9.688  1.00 14.98           H  
ATOM    127 2HD  LYS A   7      15.599   8.639   8.828  1.00 14.98           H  
ATOM    128 1HE  LYS A   7      16.298   9.555   6.679  1.00 14.98           H  
ATOM    129 2HE  LYS A   7      17.281  10.783   7.489  1.00 14.98           H  
ATOM    130 1HZ  LYS A   7      18.610   8.935   6.744  1.00 14.98           H  
ATOM    131 2HZ  LYS A   7      18.638   9.014   8.391  1.00 14.98           H  
ATOM    132 3HZ  LYS A   7      17.721   7.870   7.636  1.00 14.98           H  
ATOM    133  N   PHE A   8      12.743  13.419   8.890  1.00 11.93           N  
ATOM    134  CA  PHE A   8      12.967  14.855   8.864  1.00 11.93           C  
ATOM    135  C   PHE A   8      14.168  15.267   9.697  1.00 11.93           C  
ATOM    136  O   PHE A   8      14.096  15.395  10.922  1.00 11.93           O  
ATOM    137  CB  PHE A   8      11.725  15.572   9.372  1.00 11.93           C  
ATOM    138  CG  PHE A   8      10.518  15.309   8.526  1.00 11.93           C  
ATOM    139  CD1 PHE A   8       9.725  14.196   8.768  1.00 11.93           C  
ATOM    140  CD2 PHE A   8      10.173  16.155   7.487  1.00 11.93           C  
ATOM    141  CE1 PHE A   8       8.616  13.945   8.004  1.00 11.93           C  
ATOM    142  CE2 PHE A   8       9.059  15.900   6.713  1.00 11.93           C  
ATOM    143  CZ  PHE A   8       8.280  14.796   6.975  1.00 11.93           C  
ATOM    144  H   PHE A   8      12.468  12.964   9.749  1.00 11.93           H  
ATOM    145  HA  PHE A   8      13.149  15.162   7.835  1.00 11.93           H  
ATOM    146 1HB  PHE A   8      11.507  15.256  10.390  1.00 11.93           H  
ATOM    147 2HB  PHE A   8      11.904  16.645   9.389  1.00 11.93           H  
ATOM    148  HD1 PHE A   8       9.989  13.518   9.581  1.00 11.93           H  
ATOM    149  HD2 PHE A   8      10.792  17.030   7.284  1.00 11.93           H  
ATOM    150  HE1 PHE A   8       8.002  13.070   8.216  1.00 11.93           H  
ATOM    151  HE2 PHE A   8       8.793  16.573   5.899  1.00 11.93           H  
ATOM    152  HZ  PHE A   8       7.400  14.598   6.371  1.00 11.93           H  
ATOM    153  N   LEU A   9      15.281  15.521   9.032  1.00  9.46           N  
ATOM    154  CA  LEU A   9      16.513  15.832   9.739  1.00  9.46           C  
ATOM    155  C   LEU A   9      16.595  17.312  10.065  1.00  9.46           C  
ATOM    156  O   LEU A   9      17.397  18.055   9.497  1.00  9.46           O  
ATOM    157  CB  LEU A   9      17.718  15.393   8.915  1.00  9.46           C  
ATOM    158  CG  LEU A   9      17.766  13.903   8.596  1.00  9.46           C  
ATOM    159  CD1 LEU A   9      19.001  13.617   7.763  1.00  9.46           C  
ATOM    160  CD2 LEU A   9      17.754  13.111   9.899  1.00  9.46           C  
ATOM    161  H   LEU A   9      15.284  15.443   8.023  1.00  9.46           H  
ATOM    162  HA  LEU A   9      16.522  15.276  10.677  1.00  9.46           H  
ATOM    163 1HB  LEU A   9      17.714  15.940   7.972  1.00  9.46           H  
ATOM    164 2HB  LEU A   9      18.625  15.658   9.450  1.00  9.46           H  
ATOM    165  HG  LEU A   9      16.892  13.627   8.002  1.00  9.46           H  
ATOM    166 1HD1 LEU A   9      19.043  12.560   7.516  1.00  9.46           H  
ATOM    167 2HD1 LEU A   9      18.959  14.203   6.843  1.00  9.46           H  
ATOM    168 3HD1 LEU A   9      19.891  13.893   8.325  1.00  9.46           H  
ATOM    169 1HD2 LEU A   9      17.783  12.050   9.682  1.00  9.46           H  
ATOM    170 2HD2 LEU A   9      18.615  13.374  10.499  1.00  9.46           H  
ATOM    171 3HD2 LEU A   9      16.843  13.341  10.456  1.00  9.46           H  
ATOM    172  N   SER A  10      15.765  17.722  11.021  1.00  7.67           N  
ATOM    173  CA  SER A  10      15.613  19.119  11.431  1.00  7.67           C  
ATOM    174  C   SER A  10      16.905  19.711  11.988  1.00  7.67           C  
ATOM    175  O   SER A  10      17.108  20.923  11.973  1.00  7.67           O  
ATOM    176  CB  SER A  10      14.504  19.222  12.460  1.00  7.67           C  
ATOM    177  OG  SER A  10      14.858  18.576  13.655  1.00  7.67           O  
ATOM    178  H   SER A  10      15.158  17.001  11.419  1.00  7.67           H  
ATOM    179  HA  SER A  10      15.324  19.701  10.553  1.00  7.67           H  
ATOM    180 1HB  SER A  10      14.280  20.269  12.659  1.00  7.67           H  
ATOM    181 2HB  SER A  10      13.602  18.764  12.054  1.00  7.67           H  
ATOM    182  HG  SER A  10      14.044  18.490  14.159  1.00  7.67           H  
ATOM    183  N   LYS A  11      17.814  18.838  12.415  1.00  6.47           N  
ATOM    184  CA  LYS A  11      19.117  19.221  12.940  1.00  6.47           C  
ATOM    185  C   LYS A  11      19.935  20.004  11.911  1.00  6.47           C  
ATOM    186  O   LYS A  11      20.789  20.822  12.269  1.00  6.47           O  
ATOM    187  CB  LYS A  11      19.895  17.956  13.331  1.00  6.47           C  
ATOM    188  CG  LYS A  11      20.322  17.089  12.115  1.00  6.47           C  
ATOM    189  CD  LYS A  11      21.061  15.823  12.519  1.00  6.47           C  
ATOM    190  CE  LYS A  11      21.421  14.952  11.290  1.00  6.47           C  
ATOM    191  NZ  LYS A  11      22.433  15.596  10.378  1.00  6.47           N  
ATOM    192  H   LYS A  11      17.566  17.863  12.386  1.00  6.47           H  
ATOM    193  HA  LYS A  11      18.969  19.851  13.817  1.00  6.47           H  
ATOM    194 1HB  LYS A  11      20.796  18.238  13.874  1.00  6.47           H  
ATOM    195 2HB  LYS A  11      19.285  17.342  13.991  1.00  6.47           H  
ATOM    196 1HG  LYS A  11      19.447  16.827  11.520  1.00  6.47           H  
ATOM    197 2HG  LYS A  11      20.995  17.665  11.491  1.00  6.47           H  
ATOM    198 1HD  LYS A  11      21.979  16.091  13.043  1.00  6.47           H  
ATOM    199 2HD  LYS A  11      20.436  15.238  13.192  1.00  6.47           H  
ATOM    200 1HE  LYS A  11      21.823  14.006  11.643  1.00  6.47           H  
ATOM    201 2HE  LYS A  11      20.522  14.762  10.720  1.00  6.47           H  
ATOM    202 1HZ  LYS A  11      22.621  14.981   9.607  1.00  6.47           H  
ATOM    203 2HZ  LYS A  11      22.083  16.496   9.993  1.00  6.47           H  
ATOM    204 3HZ  LYS A  11      23.282  15.771  10.879  1.00  6.47           H  
ATOM    205  N   ASP A  12      19.621  19.822  10.623  1.00  5.71           N  
ATOM    206  CA  ASP A  12      20.383  20.455   9.566  1.00  5.71           C  
ATOM    207  C   ASP A  12      20.054  21.924   9.411  1.00  5.71           C  
ATOM    208  O   ASP A  12      20.725  22.638   8.670  1.00  5.71           O  
ATOM    209  CB  ASP A  12      20.217  19.710   8.248  1.00  5.71           C  
ATOM    210  CG  ASP A  12      20.928  18.324   8.267  1.00  5.71           C  
ATOM    211  OD1 ASP A  12      21.681  18.063   9.195  1.00  5.71           O  
ATOM    212  OD2 ASP A  12      20.783  17.583   7.328  1.00  5.71           O  
ATOM    213  H   ASP A  12      18.858  19.195  10.364  1.00  5.71           H  
ATOM    214  HA  ASP A  12      21.436  20.386   9.833  1.00  5.71           H  
ATOM    215 1HB  ASP A  12      19.150  19.550   8.063  1.00  5.71           H  
ATOM    216 2HB  ASP A  12      20.604  20.312   7.434  1.00  5.71           H  
ATOM    217  N   ILE A  13      19.062  22.421  10.145  1.00  5.24           N  
ATOM    218  CA  ILE A  13      18.763  23.844  10.131  1.00  5.24           C  
ATOM    219  C   ILE A  13      19.990  24.647  10.579  1.00  5.24           C  
ATOM    220  O   ILE A  13      20.155  25.816  10.221  1.00  5.24           O  
ATOM    221  CB  ILE A  13      17.559  24.183  11.016  1.00  5.24           C  
ATOM    222  CG1 ILE A  13      17.074  25.596  10.687  1.00  5.24           C  
ATOM    223  CG2 ILE A  13      17.929  24.067  12.494  1.00  5.24           C  
ATOM    224  CD1 ILE A  13      16.533  25.756   9.290  1.00  5.24           C  
ATOM    225  H   ILE A  13      18.508  21.810  10.750  1.00  5.24           H  
ATOM    226  HA  ILE A  13      18.523  24.135   9.106  1.00  5.24           H  
ATOM    227  HB  ILE A  13      16.748  23.488  10.800  1.00  5.24           H  
ATOM    228 1HG1 ILE A  13      16.298  25.874  11.397  1.00  5.24           H  
ATOM    229 2HG1 ILE A  13      17.899  26.275  10.796  1.00  5.24           H  
ATOM    230 1HG2 ILE A  13      17.059  24.299  13.102  1.00  5.24           H  
ATOM    231 2HG2 ILE A  13      18.261  23.050  12.708  1.00  5.24           H  
ATOM    232 3HG2 ILE A  13      18.721  24.757  12.732  1.00  5.24           H  
ATOM    233 1HD1 ILE A  13      16.219  26.790   9.135  1.00  5.24           H  
ATOM    234 2HD1 ILE A  13      17.311  25.507   8.562  1.00  5.24           H  
ATOM    235 3HD1 ILE A  13      15.681  25.094   9.149  1.00  5.24           H  
ATOM    236  N   LYS A  14      20.883  24.017  11.356  1.00  4.86           N  
ATOM    237  CA  LYS A  14      22.081  24.696  11.814  1.00  4.86           C  
ATOM    238  C   LYS A  14      22.933  25.157  10.617  1.00  4.86           C  
ATOM    239  O   LYS A  14      23.679  26.132  10.701  1.00  4.86           O  
ATOM    240  CB  LYS A  14      22.886  23.760  12.711  1.00  4.86           C  
ATOM    241  CG  LYS A  14      23.560  22.603  11.992  1.00  4.86           C  
ATOM    242  CD  LYS A  14      24.277  21.697  12.975  1.00  4.86           C  
ATOM    243  CE  LYS A  14      24.996  20.569  12.265  1.00  4.86           C  
ATOM    244  NZ  LYS A  14      25.688  19.670  13.227  1.00  4.86           N  
ATOM    245  H   LYS A  14      20.733  23.039  11.624  1.00  4.86           H  
ATOM    246  HA  LYS A  14      21.787  25.568  12.390  1.00  4.86           H  
ATOM    247 1HB  LYS A  14      23.622  24.302  13.262  1.00  4.86           H  
ATOM    248 2HB  LYS A  14      22.211  23.312  13.440  1.00  4.86           H  
ATOM    249 1HG  LYS A  14      22.821  22.027  11.435  1.00  4.86           H  
ATOM    250 2HG  LYS A  14      24.292  22.992  11.287  1.00  4.86           H  
ATOM    251 1HD  LYS A  14      24.996  22.275  13.550  1.00  4.86           H  
ATOM    252 2HD  LYS A  14      23.543  21.271  13.661  1.00  4.86           H  
ATOM    253 1HE  LYS A  14      24.268  19.990  11.692  1.00  4.86           H  
ATOM    254 2HE  LYS A  14      25.731  20.991  11.579  1.00  4.86           H  
ATOM    255 1HZ  LYS A  14      26.157  18.930  12.725  1.00  4.86           H  
ATOM    256 2HZ  LYS A  14      26.368  20.200  13.754  1.00  4.86           H  
ATOM    257 3HZ  LYS A  14      25.007  19.273  13.858  1.00  4.86           H  
ATOM    258  N   LYS A  15      22.767  24.518   9.454  1.00  4.49           N  
ATOM    259  CA  LYS A  15      23.518  24.870   8.258  1.00  4.49           C  
ATOM    260  C   LYS A  15      23.164  26.281   7.776  1.00  4.49           C  
ATOM    261  O   LYS A  15      23.932  26.899   7.036  1.00  4.49           O  
ATOM    262  CB  LYS A  15      23.234  23.862   7.147  1.00  4.49           C  
ATOM    263  CG  LYS A  15      23.757  22.448   7.427  1.00  4.49           C  
ATOM    264  CD  LYS A  15      23.399  21.491   6.295  1.00  4.49           C  
ATOM    265  CE  LYS A  15      23.816  20.058   6.622  1.00  4.49           C  
ATOM    266  NZ  LYS A  15      23.461  19.103   5.524  1.00  4.49           N  
ATOM    267  H   LYS A  15      22.096  23.755   9.380  1.00  4.49           H  
ATOM    268  HA  LYS A  15      24.582  24.849   8.499  1.00  4.49           H  
ATOM    269 1HB  LYS A  15      22.159  23.803   6.978  1.00  4.49           H  
ATOM    270 2HB  LYS A  15      23.687  24.210   6.223  1.00  4.49           H  
ATOM    271 1HG  LYS A  15      24.840  22.476   7.543  1.00  4.49           H  
ATOM    272 2HG  LYS A  15      23.316  22.077   8.356  1.00  4.49           H  
ATOM    273 1HD  LYS A  15      22.319  21.516   6.146  1.00  4.49           H  
ATOM    274 2HD  LYS A  15      23.883  21.809   5.374  1.00  4.49           H  
ATOM    275 1HE  LYS A  15      24.889  20.018   6.795  1.00  4.49           H  
ATOM    276 2HE  LYS A  15      23.305  19.753   7.532  1.00  4.49           H  
ATOM    277 1HZ  LYS A  15      23.736  18.169   5.795  1.00  4.49           H  
ATOM    278 2HZ  LYS A  15      22.461  19.116   5.347  1.00  4.49           H  
ATOM    279 3HZ  LYS A  15      23.944  19.367   4.682  1.00  4.49           H  
ATOM    280  N   GLU A  16      21.979  26.770   8.167  1.00  4.09           N  
ATOM    281  CA  GLU A  16      21.504  28.093   7.790  1.00  4.09           C  
ATOM    282  C   GLU A  16      21.695  29.089   8.937  1.00  4.09           C  
ATOM    283  O   GLU A  16      21.883  30.287   8.714  1.00  4.09           O  
ATOM    284  CB  GLU A  16      20.010  28.037   7.431  1.00  4.09           C  
ATOM    285  CG  GLU A  16      19.672  27.134   6.246  1.00  4.09           C  
ATOM    286  CD  GLU A  16      18.190  27.123   5.891  1.00  4.09           C  
ATOM    287  OE1 GLU A  16      17.419  27.762   6.570  1.00  4.09           O  
ATOM    288  OE2 GLU A  16      17.840  26.466   4.939  1.00  4.09           O  
ATOM    289  H   GLU A  16      21.391  26.215   8.782  1.00  4.09           H  
ATOM    290  HA  GLU A  16      22.073  28.441   6.928  1.00  4.09           H  
ATOM    291 1HB  GLU A  16      19.449  27.671   8.296  1.00  4.09           H  
ATOM    292 2HB  GLU A  16      19.651  29.040   7.209  1.00  4.09           H  
ATOM    293 1HG  GLU A  16      20.243  27.459   5.378  1.00  4.09           H  
ATOM    294 2HG  GLU A  16      19.985  26.118   6.493  1.00  4.09           H  
ATOM    295  N   LEU A  17      21.641  28.578  10.169  1.00  3.71           N  
ATOM    296  CA  LEU A  17      21.691  29.426  11.356  1.00  3.71           C  
ATOM    297  C   LEU A  17      23.089  29.700  11.915  1.00  3.71           C  
ATOM    298  O   LEU A  17      23.328  30.755  12.503  1.00  3.71           O  
ATOM    299  CB  LEU A  17      20.843  28.788  12.443  1.00  3.71           C  
ATOM    300  CG  LEU A  17      19.387  28.606  12.061  1.00  3.71           C  
ATOM    301  CD1 LEU A  17      18.671  27.897  13.179  1.00  3.71           C  
ATOM    302  CD2 LEU A  17      18.764  29.947  11.751  1.00  3.71           C  
ATOM    303  H   LEU A  17      21.479  27.578  10.271  1.00  3.71           H  
ATOM    304  HA  LEU A  17      21.246  30.384  11.094  1.00  3.71           H  
ATOM    305 1HB  LEU A  17      21.256  27.813  12.674  1.00  3.71           H  
ATOM    306 2HB  LEU A  17      20.890  29.406  13.336  1.00  3.71           H  
ATOM    307  HG  LEU A  17      19.331  27.987  11.174  1.00  3.71           H  
ATOM    308 1HD1 LEU A  17      17.630  27.741  12.904  1.00  3.71           H  
ATOM    309 2HD1 LEU A  17      19.148  26.939  13.354  1.00  3.71           H  
ATOM    310 3HD1 LEU A  17      18.722  28.500  14.083  1.00  3.71           H  
ATOM    311 1HD2 LEU A  17      17.724  29.803  11.462  1.00  3.71           H  
ATOM    312 2HD2 LEU A  17      18.813  30.589  12.631  1.00  3.71           H  
ATOM    313 3HD2 LEU A  17      19.307  30.417  10.927  1.00  3.71           H  
ATOM    314  N   LEU A  18      24.037  28.785  11.730  1.00  3.37           N  
ATOM    315  CA  LEU A  18      25.355  28.989  12.329  1.00  3.37           C  
ATOM    316  C   LEU A  18      26.205  29.966  11.528  1.00  3.37           C  
ATOM    317  O   LEU A  18      27.166  29.577  10.863  1.00  3.37           O  
ATOM    318  CB  LEU A  18      26.120  27.662  12.434  1.00  3.37           C  
ATOM    319  CG  LEU A  18      25.486  26.574  13.306  1.00  3.37           C  
ATOM    320  CD1 LEU A  18      26.345  25.309  13.239  1.00  3.37           C  
ATOM    321  CD2 LEU A  18      25.324  27.065  14.697  1.00  3.37           C  
ATOM    322  H   LEU A  18      23.843  27.921  11.232  1.00  3.37           H  
ATOM    323  HA  LEU A  18      25.218  29.396  13.328  1.00  3.37           H  
ATOM    324 1HB  LEU A  18      26.216  27.249  11.428  1.00  3.37           H  
ATOM    325 2HB  LEU A  18      27.112  27.867  12.815  1.00  3.37           H  
ATOM    326  HG  LEU A  18      24.515  26.344  12.929  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18      25.893  24.530  13.844  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18      26.406  24.975  12.202  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18      27.338  25.516  13.613  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18      24.851  26.294  15.307  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18      26.277  27.321  15.125  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18      24.694  27.936  14.664  1.00  3.37           H  
ATOM    333  N   THR A  19      25.860  31.243  11.632  1.00  3.10           N  
ATOM    334  CA  THR A  19      26.545  32.295  10.894  1.00  3.10           C  
ATOM    335  C   THR A  19      26.718  33.529  11.757  1.00  3.10           C  
ATOM    336  O   THR A  19      25.871  33.862  12.577  1.00  3.10           O  
ATOM    337  CB  THR A  19      25.762  32.675   9.630  1.00  3.10           C  
ATOM    338  OG1 THR A  19      26.502  33.657   8.890  1.00  3.10           O  
ATOM    339  CG2 THR A  19      24.408  33.248  10.013  1.00  3.10           C  
ATOM    340  H   THR A  19      25.045  31.452  12.206  1.00  3.10           H  
ATOM    341  HA  THR A  19      27.533  31.938  10.607  1.00  3.10           H  
ATOM    342  HB  THR A  19      25.620  31.791   9.008  1.00  3.10           H  
ATOM    343  HG1 THR A  19      26.620  34.450   9.436  1.00  3.10           H  
ATOM    344 1HG2 THR A  19      23.861  33.519   9.112  1.00  3.10           H  
ATOM    345 2HG2 THR A  19      23.840  32.503  10.572  1.00  3.10           H  
ATOM    346 3HG2 THR A  19      24.553  34.134  10.632  1.00  3.10           H  
ATOM    347  N   CYS A  20      27.826  34.214  11.548  1.00  2.89           N  
ATOM    348  CA  CYS A  20      28.170  35.393  12.320  1.00  2.89           C  
ATOM    349  C   CYS A  20      27.539  36.661  11.722  1.00  2.89           C  
ATOM    350  O   CYS A  20      27.717  36.918  10.534  1.00  2.89           O  
ATOM    351  CB  CYS A  20      29.682  35.525  12.386  1.00  2.89           C  
ATOM    352  SG  CYS A  20      30.300  36.806  13.473  1.00  2.89           S  
ATOM    353  H   CYS A  20      28.467  33.886  10.840  1.00  2.89           H  
ATOM    354  HA  CYS A  20      27.806  35.246  13.330  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      30.088  34.586  12.718  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      30.074  35.713  11.384  1.00  2.89           H  
ATOM    357  N   PRO A  21      26.739  37.442  12.485  1.00  2.74           N  
ATOM    358  CA  PRO A  21      26.030  38.643  12.040  1.00  2.74           C  
ATOM    359  C   PRO A  21      26.925  39.862  11.760  1.00  2.74           C  
ATOM    360  O   PRO A  21      26.472  40.831  11.146  1.00  2.74           O  
ATOM    361  CB  PRO A  21      25.097  38.929  13.224  1.00  2.74           C  
ATOM    362  CG  PRO A  21      25.802  38.346  14.424  1.00  2.74           C  
ATOM    363  CD  PRO A  21      26.520  37.127  13.911  1.00  2.74           C  
ATOM    364  HA  PRO A  21      25.446  38.390  11.146  1.00  2.74           H  
ATOM    365 1HB  PRO A  21      24.930  40.012  13.314  1.00  2.74           H  
ATOM    366 2HB  PRO A  21      24.115  38.463  13.048  1.00  2.74           H  
ATOM    367 1HG  PRO A  21      26.490  39.090  14.857  1.00  2.74           H  
ATOM    368 2HG  PRO A  21      25.073  38.090  15.217  1.00  2.74           H  
ATOM    369 1HD  PRO A  21      27.470  37.060  14.457  1.00  2.74           H  
ATOM    370 2HD  PRO A  21      25.883  36.229  14.035  1.00  2.74           H  
ATOM    371  N   THR A  22      28.170  39.834  12.226  1.00  2.61           N  
ATOM    372  CA  THR A  22      29.081  40.959  12.037  1.00  2.61           C  
ATOM    373  C   THR A  22      29.682  40.948  10.613  1.00  2.61           C  
ATOM    374  O   THR A  22      30.278  39.955  10.221  1.00  2.61           O  
ATOM    375  CB  THR A  22      30.179  40.927  13.121  1.00  2.61           C  
ATOM    376  OG1 THR A  22      29.589  41.107  14.412  1.00  2.61           O  
ATOM    377  CG2 THR A  22      31.263  41.951  12.876  1.00  2.61           C  
ATOM    378  H   THR A  22      28.502  39.015  12.714  1.00  2.61           H  
ATOM    379  HA  THR A  22      28.515  41.861  12.216  1.00  2.61           H  
ATOM    380  HB  THR A  22      30.614  39.962  13.118  1.00  2.61           H  
ATOM    381  HG1 THR A  22      30.292  41.260  15.053  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      32.016  41.868  13.658  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      31.722  41.767  11.915  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      30.835  42.948  12.895  1.00  2.61           H  
ATOM    385  N   PRO A  23      29.582  42.036   9.818  1.00  2.52           N  
ATOM    386  CA  PRO A  23      30.072  42.142   8.441  1.00  2.52           C  
ATOM    387  C   PRO A  23      31.516  41.690   8.181  1.00  2.52           C  
ATOM    388  O   PRO A  23      31.818  41.190   7.099  1.00  2.52           O  
ATOM    389  CB  PRO A  23      29.947  43.648   8.186  1.00  2.52           C  
ATOM    390  CG  PRO A  23      28.778  44.077   9.033  1.00  2.52           C  
ATOM    391  CD  PRO A  23      28.881  43.258  10.292  1.00  2.52           C  
ATOM    392  HA  PRO A  23      29.384  41.588   7.786  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      30.886  44.154   8.461  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      29.789  43.831   7.115  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      28.824  45.160   9.226  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      27.837  43.893   8.494  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      29.457  43.784  11.067  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      27.848  43.033  10.599  1.00  2.52           H  
ATOM    399  N   GLY A  24      32.411  41.875   9.151  1.00  2.46           N  
ATOM    400  CA  GLY A  24      33.812  41.481   8.974  1.00  2.46           C  
ATOM    401  C   GLY A  24      34.149  40.125   9.600  1.00  2.46           C  
ATOM    402  O   GLY A  24      35.315  39.728   9.649  1.00  2.46           O  
ATOM    403  H   GLY A  24      32.129  42.295  10.022  1.00  2.46           H  
ATOM    404 1HA  GLY A  24      34.045  41.453   7.911  1.00  2.46           H  
ATOM    405 2HA  GLY A  24      34.451  42.245   9.414  1.00  2.46           H  
ATOM    406  N   CYS A  25      33.143  39.442  10.122  1.00  2.43           N  
ATOM    407  CA  CYS A  25      33.316  38.187  10.834  1.00  2.43           C  
ATOM    408  C   CYS A  25      33.051  36.947  10.001  1.00  2.43           C  
ATOM    409  O   CYS A  25      31.930  36.718   9.549  1.00  2.43           O  
ATOM    410  CB  CYS A  25      32.372  38.206  12.007  1.00  2.43           C  
ATOM    411  SG  CYS A  25      32.295  36.809  13.043  1.00  2.43           S  
ATOM    412  H   CYS A  25      32.191  39.795  10.027  1.00  2.43           H  
ATOM    413  HA  CYS A  25      34.342  38.145  11.203  1.00  2.43           H  
ATOM    414 1HB  CYS A  25      32.612  39.053  12.631  1.00  2.43           H  
ATOM    415 2HB  CYS A  25      31.381  38.362  11.619  1.00  2.43           H  
ATOM    416  N   ASP A  26      34.070  36.104   9.835  1.00  2.44           N  
ATOM    417  CA  ASP A  26      33.899  34.870   9.068  1.00  2.44           C  
ATOM    418  C   ASP A  26      33.337  33.725   9.922  1.00  2.44           C  
ATOM    419  O   ASP A  26      33.157  32.605   9.451  1.00  2.44           O  
ATOM    420  CB  ASP A  26      35.230  34.448   8.446  1.00  2.44           C  
ATOM    421  CG  ASP A  26      36.310  34.102   9.485  1.00  2.44           C  
ATOM    422  OD1 ASP A  26      36.021  34.157  10.684  1.00  2.44           O  
ATOM    423  OD2 ASP A  26      37.409  33.796   9.079  1.00  2.44           O  
ATOM    424  H   ASP A  26      34.976  36.339  10.219  1.00  2.44           H  
ATOM    425  HA  ASP A  26      33.192  35.066   8.261  1.00  2.44           H  
ATOM    426 1HB  ASP A  26      35.070  33.577   7.809  1.00  2.44           H  
ATOM    427 2HB  ASP A  26      35.604  35.253   7.810  1.00  2.44           H  
ATOM    428  N   GLY A  27      33.063  34.027  11.185  1.00  2.50           N  
ATOM    429  CA  GLY A  27      32.490  33.099  12.148  1.00  2.50           C  
ATOM    430  C   GLY A  27      33.469  32.142  12.819  1.00  2.50           C  
ATOM    431  O   GLY A  27      33.042  31.367  13.673  1.00  2.50           O  
ATOM    432  H   GLY A  27      33.261  34.969  11.488  1.00  2.50           H  
ATOM    433 1HA  GLY A  27      32.027  33.685  12.933  1.00  2.50           H  
ATOM    434 2HA  GLY A  27      31.696  32.530  11.669  1.00  2.50           H  
ATOM    435  N   SER A  28      34.763  32.239  12.489  1.00  2.63           N  
ATOM    436  CA  SER A  28      35.805  31.362  13.023  1.00  2.63           C  
ATOM    437  C   SER A  28      35.924  31.364  14.544  1.00  2.63           C  
ATOM    438  O   SER A  28      35.789  30.319  15.191  1.00  2.63           O  
ATOM    439  CB  SER A  28      37.129  31.796  12.448  1.00  2.63           C  
ATOM    440  OG  SER A  28      37.388  33.129  12.813  1.00  2.63           O  
ATOM    441  H   SER A  28      35.052  32.942  11.795  1.00  2.63           H  
ATOM    442  HA  SER A  28      35.586  30.344  12.697  1.00  2.63           H  
ATOM    443 1HB  SER A  28      37.917  31.151  12.831  1.00  2.63           H  
ATOM    444 2HB  SER A  28      37.118  31.705  11.361  1.00  2.63           H  
ATOM    445  HG  SER A  28      36.970  33.661  12.087  1.00  2.63           H  
ATOM    446  N   GLY A  29      36.201  32.539  15.102  1.00  2.84           N  
ATOM    447  CA  GLY A  29      36.374  32.681  16.540  1.00  2.84           C  
ATOM    448  C   GLY A  29      35.125  32.241  17.284  1.00  2.84           C  
ATOM    449  O   GLY A  29      34.003  32.507  16.863  1.00  2.84           O  
ATOM    450  H   GLY A  29      36.347  33.313  14.469  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      37.225  32.083  16.863  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      36.601  33.714  16.779  1.00  2.84           H  
ATOM    453  N   HIS A  30      35.347  31.598  18.420  1.00  3.11           N  
ATOM    454  CA  HIS A  30      34.295  31.035  19.249  1.00  3.11           C  
ATOM    455  C   HIS A  30      34.744  31.006  20.701  1.00  3.11           C  
ATOM    456  O   HIS A  30      34.926  29.944  21.302  1.00  3.11           O  
ATOM    457  CB  HIS A  30      33.926  29.642  18.744  1.00  3.11           C  
ATOM    458  CG  HIS A  30      35.066  28.686  18.683  1.00  3.11           C  
ATOM    459  ND1 HIS A  30      35.931  28.629  17.602  1.00  3.11           N  
ATOM    460  CD2 HIS A  30      35.487  27.740  19.555  1.00  3.11           C  
ATOM    461  CE1 HIS A  30      36.835  27.687  17.817  1.00  3.11           C  
ATOM    462  NE2 HIS A  30      36.589  27.131  18.997  1.00  3.11           N  
ATOM    463  H   HIS A  30      36.304  31.453  18.704  1.00  3.11           H  
ATOM    464  HA  HIS A  30      33.406  31.665  19.190  1.00  3.11           H  
ATOM    465 1HB  HIS A  30      33.145  29.214  19.374  1.00  3.11           H  
ATOM    466 2HB  HIS A  30      33.532  29.730  17.732  1.00  3.11           H  
ATOM    467  HD1 HIS A  30      35.887  29.206  16.751  1.00  3.11           H  
ATOM    468  HD2 HIS A  30      35.123  27.419  20.531  1.00  3.11           H  
ATOM    469  HE1 HIS A  30      37.610  27.485  17.076  1.00  3.11           H  
ATOM    470  N   ILE A  31      34.927  32.195  21.251  1.00  3.42           N  
ATOM    471  CA  ILE A  31      35.489  32.419  22.578  1.00  3.42           C  
ATOM    472  C   ILE A  31      34.704  31.699  23.676  1.00  3.42           C  
ATOM    473  O   ILE A  31      35.284  31.229  24.654  1.00  3.42           O  
ATOM    474  CB  ILE A  31      35.541  33.928  22.851  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      36.576  34.580  21.917  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      35.845  34.194  24.305  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      36.495  36.092  21.878  1.00  3.42           C  
ATOM    478  H   ILE A  31      34.680  33.019  20.699  1.00  3.42           H  
ATOM    479  HA  ILE A  31      36.508  32.038  22.583  1.00  3.42           H  
ATOM    480  HB  ILE A  31      34.615  34.356  22.617  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      37.574  34.294  22.243  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      36.419  34.207  20.901  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      35.864  35.269  24.478  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      35.072  33.742  24.926  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      36.814  33.766  24.561  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      37.249  36.477  21.199  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      35.502  36.390  21.526  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      36.664  36.496  22.873  1.00  3.42           H  
ATOM    489  N   THR A  32      33.384  31.634  23.521  1.00  3.73           N  
ATOM    490  CA  THR A  32      32.507  31.000  24.499  1.00  3.73           C  
ATOM    491  C   THR A  32      32.531  29.481  24.488  1.00  3.73           C  
ATOM    492  O   THR A  32      31.898  28.858  25.343  1.00  3.73           O  
ATOM    493  CB  THR A  32      31.037  31.406  24.272  1.00  3.73           C  
ATOM    494  OG1 THR A  32      30.600  31.003  22.923  1.00  3.73           O  
ATOM    495  CG2 THR A  32      30.893  32.897  24.448  1.00  3.73           C  
ATOM    496  H   THR A  32      32.986  32.039  22.690  1.00  3.73           H  
ATOM    497  HA  THR A  32      32.816  31.331  25.492  1.00  3.73           H  
ATOM    498  HB  THR A  32      30.403  30.905  25.005  1.00  3.73           H  
ATOM    499  HG1 THR A  32      29.804  31.499  22.699  1.00  3.73           H  
ATOM    500 1HG2 THR A  32      29.857  33.189  24.296  1.00  3.73           H  
ATOM    501 2HG2 THR A  32      31.204  33.173  25.454  1.00  3.73           H  
ATOM    502 3HG2 THR A  32      31.513  33.393  23.747  1.00  3.73           H  
ATOM    503  N   GLY A  33      33.129  28.854  23.473  1.00  3.98           N  
ATOM    504  CA  GLY A  33      33.134  27.391  23.400  1.00  3.98           C  
ATOM    505  C   GLY A  33      31.809  26.834  22.869  1.00  3.98           C  
ATOM    506  O   GLY A  33      31.772  26.127  21.863  1.00  3.98           O  
ATOM    507  H   GLY A  33      33.647  29.383  22.772  1.00  3.98           H  
ATOM    508 1HA  GLY A  33      33.950  27.073  22.752  1.00  3.98           H  
ATOM    509 2HA  GLY A  33      33.334  26.981  24.388  1.00  3.98           H  
ATOM    510  N   ASN A  34      30.717  27.191  23.553  1.00  4.12           N  
ATOM    511  CA  ASN A  34      29.365  26.781  23.206  1.00  4.12           C  
ATOM    512  C   ASN A  34      28.983  27.218  21.800  1.00  4.12           C  
ATOM    513  O   ASN A  34      28.285  26.478  21.106  1.00  4.12           O  
ATOM    514  CB  ASN A  34      28.379  27.334  24.216  1.00  4.12           C  
ATOM    515  CG  ASN A  34      28.443  26.618  25.543  1.00  4.12           C  
ATOM    516  OD1 ASN A  34      28.936  25.486  25.642  1.00  4.12           O  
ATOM    517  ND2 ASN A  34      27.953  27.261  26.570  1.00  4.12           N  
ATOM    518  H   ASN A  34      30.870  27.762  24.374  1.00  4.12           H  
ATOM    519  HA  ASN A  34      29.319  25.691  23.231  1.00  4.12           H  
ATOM    520 1HB  ASN A  34      28.591  28.393  24.380  1.00  4.12           H  
ATOM    521 2HB  ASN A  34      27.368  27.259  23.817  1.00  4.12           H  
ATOM    522 1HD2 ASN A  34      27.970  26.841  27.477  1.00  4.12           H  
ATOM    523 2HD2 ASN A  34      27.567  28.174  26.450  1.00  4.12           H  
ATOM    524  N   TYR A  35      29.443  28.404  21.361  1.00  4.11           N  
ATOM    525  CA  TYR A  35      29.165  28.834  19.985  1.00  4.11           C  
ATOM    526  C   TYR A  35      27.680  28.768  19.637  1.00  4.11           C  
ATOM    527  O   TYR A  35      27.292  28.136  18.652  1.00  4.11           O  
ATOM    528  CB  TYR A  35      29.959  27.935  19.024  1.00  4.11           C  
ATOM    529  CG  TYR A  35      29.892  28.260  17.541  1.00  4.11           C  
ATOM    530  CD1 TYR A  35      30.667  29.269  17.032  1.00  4.11           C  
ATOM    531  CD2 TYR A  35      29.093  27.509  16.683  1.00  4.11           C  
ATOM    532  CE1 TYR A  35      30.665  29.530  15.688  1.00  4.11           C  
ATOM    533  CE2 TYR A  35      29.092  27.787  15.324  1.00  4.11           C  
ATOM    534  CZ  TYR A  35      29.875  28.792  14.830  1.00  4.11           C  
ATOM    535  OH  TYR A  35      29.893  29.067  13.476  1.00  4.11           O  
ATOM    536  H   TYR A  35      29.982  29.022  21.978  1.00  4.11           H  
ATOM    537  HA  TYR A  35      29.492  29.867  19.874  1.00  4.11           H  
ATOM    538 1HB  TYR A  35      31.007  27.956  19.320  1.00  4.11           H  
ATOM    539 2HB  TYR A  35      29.633  26.907  19.135  1.00  4.11           H  
ATOM    540  HD1 TYR A  35      31.293  29.853  17.691  1.00  4.11           H  
ATOM    541  HD2 TYR A  35      28.481  26.697  17.077  1.00  4.11           H  
ATOM    542  HE1 TYR A  35      31.298  30.314  15.297  1.00  4.11           H  
ATOM    543  HE2 TYR A  35      28.486  27.205  14.650  1.00  4.11           H  
ATOM    544  HH  TYR A  35      29.332  28.445  13.010  1.00  4.11           H  
ATOM    545  N   ALA A  36      26.834  29.459  20.405  1.00  3.98           N  
ATOM    546  CA  ALA A  36      25.382  29.384  20.202  1.00  3.98           C  
ATOM    547  C   ALA A  36      24.897  30.198  19.006  1.00  3.98           C  
ATOM    548  O   ALA A  36      24.244  31.235  19.165  1.00  3.98           O  
ATOM    549  CB  ALA A  36      24.656  29.853  21.446  1.00  3.98           C  
ATOM    550  H   ALA A  36      27.203  29.995  21.176  1.00  3.98           H  
ATOM    551  HA  ALA A  36      25.129  28.338  20.018  1.00  3.98           H  
ATOM    552 1HB  ALA A  36      23.585  29.750  21.291  1.00  3.98           H  
ATOM    553 2HB  ALA A  36      24.962  29.248  22.299  1.00  3.98           H  
ATOM    554 3HB  ALA A  36      24.901  30.897  21.634  1.00  3.98           H  
ATOM    555  N   SER A  37      25.285  29.733  17.822  1.00  3.77           N  
ATOM    556  CA  SER A  37      24.974  30.290  16.503  1.00  3.77           C  
ATOM    557  C   SER A  37      25.303  31.763  16.361  1.00  3.77           C  
ATOM    558  O   SER A  37      24.692  32.448  15.548  1.00  3.77           O  
ATOM    559  CB  SER A  37      23.481  30.154  16.232  1.00  3.77           C  
ATOM    560  OG  SER A  37      23.048  28.824  16.324  1.00  3.77           O  
ATOM    561  H   SER A  37      25.857  28.891  17.860  1.00  3.77           H  
ATOM    562  HA  SER A  37      25.552  29.748  15.761  1.00  3.77           H  
ATOM    563 1HB  SER A  37      22.924  30.771  16.937  1.00  3.77           H  
ATOM    564 2HB  SER A  37      23.267  30.536  15.232  1.00  3.77           H  
ATOM    565  HG  SER A  37      22.105  28.841  16.134  1.00  3.77           H  
ATOM    566  N   HIS A  38      26.231  32.271  17.164  1.00  3.54           N  
ATOM    567  CA  HIS A  38      26.521  33.704  17.156  1.00  3.54           C  
ATOM    568  C   HIS A  38      25.230  34.540  17.291  1.00  3.54           C  
ATOM    569  O   HIS A  38      25.124  35.622  16.714  1.00  3.54           O  
ATOM    570  CB  HIS A  38      27.275  34.149  15.902  1.00  3.54           C  
ATOM    571  CG  HIS A  38      28.691  33.657  15.755  1.00  3.54           C  
ATOM    572  ND1 HIS A  38      29.695  34.092  16.583  1.00  3.54           N  
ATOM    573  CD2 HIS A  38      29.278  32.822  14.858  1.00  3.54           C  
ATOM    574  CE1 HIS A  38      30.846  33.556  16.209  1.00  3.54           C  
ATOM    575  NE2 HIS A  38      30.626  32.781  15.168  1.00  3.54           N  
ATOM    576  H   HIS A  38      26.716  31.656  17.798  1.00  3.54           H  
ATOM    577  HA  HIS A  38      27.147  33.947  18.017  1.00  3.54           H  
ATOM    578 1HB  HIS A  38      26.720  33.852  15.016  1.00  3.54           H  
ATOM    579 2HB  HIS A  38      27.316  35.226  15.906  1.00  3.54           H  
ATOM    580  HD2 HIS A  38      28.785  32.295  14.037  1.00  3.54           H  
ATOM    581  HE1 HIS A  38      31.813  33.726  16.681  1.00  3.54           H  
ATOM    582  HE2 HIS A  38      31.363  32.239  14.666  1.00  3.54           H  
ATOM    583  N   ARG A  39      24.277  34.069  18.112  1.00  3.30           N  
ATOM    584  CA  ARG A  39      23.000  34.758  18.340  1.00  3.30           C  
ATOM    585  C   ARG A  39      23.138  36.161  18.952  1.00  3.30           C  
ATOM    586  O   ARG A  39      22.248  37.004  18.823  1.00  3.30           O  
ATOM    587  CB  ARG A  39      22.129  33.876  19.220  1.00  3.30           C  
ATOM    588  CG  ARG A  39      22.651  33.656  20.638  1.00  3.30           C  
ATOM    589  CD  ARG A  39      21.859  32.615  21.348  1.00  3.30           C  
ATOM    590  NE  ARG A  39      22.387  32.334  22.677  1.00  3.30           N  
ATOM    591  CZ  ARG A  39      21.959  31.336  23.476  1.00  3.30           C  
ATOM    592  NH1 ARG A  39      21.000  30.532  23.070  1.00  3.30           N  
ATOM    593  NH2 ARG A  39      22.506  31.162  24.666  1.00  3.30           N  
ATOM    594  H   ARG A  39      24.410  33.154  18.543  1.00  3.30           H  
ATOM    595  HA  ARG A  39      22.506  34.859  17.373  1.00  3.30           H  
ATOM    596 1HB  ARG A  39      21.134  34.306  19.295  1.00  3.30           H  
ATOM    597 2HB  ARG A  39      22.033  32.892  18.756  1.00  3.30           H  
ATOM    598 1HG  ARG A  39      23.691  33.332  20.597  1.00  3.30           H  
ATOM    599 2HG  ARG A  39      22.580  34.586  21.203  1.00  3.30           H  
ATOM    600 1HD  ARG A  39      20.829  32.947  21.452  1.00  3.30           H  
ATOM    601 2HD  ARG A  39      21.889  31.691  20.767  1.00  3.30           H  
ATOM    602  HE  ARG A  39      23.126  32.932  23.022  1.00  3.30           H  
ATOM    603 1HH1 ARG A  39      20.585  30.664  22.158  1.00  3.30           H  
ATOM    604 2HH1 ARG A  39      20.681  29.784  23.668  1.00  3.30           H  
ATOM    605 1HH2 ARG A  39      23.244  31.778  24.978  1.00  3.30           H  
ATOM    606 2HH2 ARG A  39      22.187  30.414  25.263  1.00  3.30           H  
ATOM    607  N   SER A  40      24.259  36.385  19.620  1.00  3.06           N  
ATOM    608  CA  SER A  40      24.627  37.640  20.259  1.00  3.06           C  
ATOM    609  C   SER A  40      26.098  37.849  19.954  1.00  3.06           C  
ATOM    610  O   SER A  40      26.776  36.887  19.586  1.00  3.06           O  
ATOM    611  CB  SER A  40      24.384  37.579  21.752  1.00  3.06           C  
ATOM    612  OG  SER A  40      23.035  37.330  22.031  1.00  3.06           O  
ATOM    613  H   SER A  40      24.913  35.622  19.663  1.00  3.06           H  
ATOM    614  HA  SER A  40      24.052  38.457  19.824  1.00  3.06           H  
ATOM    615 1HB  SER A  40      24.991  36.795  22.186  1.00  3.06           H  
ATOM    616 2HB  SER A  40      24.685  38.520  22.212  1.00  3.06           H  
ATOM    617  HG  SER A  40      22.534  38.002  21.550  1.00  3.06           H  
ATOM    618  N   LEU A  41      26.651  39.044  20.200  1.00  2.83           N  
ATOM    619  CA  LEU A  41      28.080  39.194  19.915  1.00  2.83           C  
ATOM    620  C   LEU A  41      28.869  38.139  20.674  1.00  2.83           C  
ATOM    621  O   LEU A  41      29.773  37.530  20.110  1.00  2.83           O  
ATOM    622  CB  LEU A  41      28.586  40.588  20.278  1.00  2.83           C  
ATOM    623  CG  LEU A  41      28.154  41.736  19.362  1.00  2.83           C  
ATOM    624  CD1 LEU A  41      28.637  43.079  19.957  1.00  2.83           C  
ATOM    625  CD2 LEU A  41      28.750  41.499  17.966  1.00  2.83           C  
ATOM    626  H   LEU A  41      26.095  39.822  20.523  1.00  2.83           H  
ATOM    627  HA  LEU A  41      28.240  39.037  18.847  1.00  2.83           H  
ATOM    628 1HB  LEU A  41      28.253  40.827  21.286  1.00  2.83           H  
ATOM    629 2HB  LEU A  41      29.640  40.554  20.279  1.00  2.83           H  
ATOM    630  HG  LEU A  41      27.068  41.767  19.296  1.00  2.83           H  
ATOM    631 1HD1 LEU A  41      28.328  43.900  19.308  1.00  2.83           H  
ATOM    632 2HD1 LEU A  41      28.202  43.220  20.945  1.00  2.83           H  
ATOM    633 3HD1 LEU A  41      29.720  43.079  20.038  1.00  2.83           H  
ATOM    634 1HD2 LEU A  41      28.453  42.307  17.296  1.00  2.83           H  
ATOM    635 2HD2 LEU A  41      29.831  41.466  18.028  1.00  2.83           H  
ATOM    636 3HD2 LEU A  41      28.388  40.550  17.570  1.00  2.83           H  
ATOM    637  N   SER A  42      28.487  37.897  21.923  1.00  2.62           N  
ATOM    638  CA  SER A  42      29.001  36.787  22.714  1.00  2.62           C  
ATOM    639  C   SER A  42      30.476  36.402  22.470  1.00  2.62           C  
ATOM    640  O   SER A  42      31.387  37.015  23.023  1.00  2.62           O  
ATOM    641  CB  SER A  42      28.069  35.588  22.523  1.00  2.62           C  
ATOM    642  OG  SER A  42      28.119  35.096  21.210  1.00  2.62           O  
ATOM    643  H   SER A  42      27.763  38.476  22.318  1.00  2.62           H  
ATOM    644  HA  SER A  42      28.923  37.083  23.760  1.00  2.62           H  
ATOM    645 1HB  SER A  42      28.350  34.802  23.219  1.00  2.62           H  
ATOM    646 2HB  SER A  42      27.056  35.880  22.763  1.00  2.62           H  
ATOM    647  HG  SER A  42      27.701  35.787  20.623  1.00  2.62           H  
ATOM    648  N   GLY A  43      30.686  35.316  21.706  1.00  2.45           N  
ATOM    649  CA  GLY A  43      32.001  34.727  21.466  1.00  2.45           C  
ATOM    650  C   GLY A  43      32.761  35.235  20.251  1.00  2.45           C  
ATOM    651  O   GLY A  43      33.824  34.697  19.913  1.00  2.45           O  
ATOM    652  H   GLY A  43      29.877  34.914  21.256  1.00  2.45           H  
ATOM    653 1HA  GLY A  43      32.593  34.919  22.353  1.00  2.45           H  
ATOM    654 2HA  GLY A  43      31.893  33.647  21.386  1.00  2.45           H  
ATOM    655  N   CYS A  44      32.208  36.230  19.577  1.00  2.32           N  
ATOM    656  CA  CYS A  44      32.826  36.800  18.397  1.00  2.32           C  
ATOM    657  C   CYS A  44      33.949  37.766  18.795  1.00  2.32           C  
ATOM    658  O   CYS A  44      33.684  38.762  19.457  1.00  2.32           O  
ATOM    659  CB  CYS A  44      31.787  37.551  17.566  1.00  2.32           C  
ATOM    660  SG  CYS A  44      32.452  38.389  16.158  1.00  2.32           S  
ATOM    661  H   CYS A  44      31.320  36.615  19.902  1.00  2.32           H  
ATOM    662  HA  CYS A  44      33.189  35.972  17.802  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      31.042  36.832  17.204  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      31.261  38.279  18.182  1.00  2.32           H  
ATOM    665  HG  CYS A  44      31.360  38.260  15.395  1.00  2.32           H  
ATOM    666  N   PRO A  45      35.208  37.549  18.386  1.00  2.27           N  
ATOM    667  CA  PRO A  45      36.338  38.393  18.749  1.00  2.27           C  
ATOM    668  C   PRO A  45      36.198  39.817  18.201  1.00  2.27           C  
ATOM    669  O   PRO A  45      36.724  40.776  18.774  1.00  2.27           O  
ATOM    670  CB  PRO A  45      37.525  37.641  18.131  1.00  2.27           C  
ATOM    671  CG  PRO A  45      36.931  36.804  17.019  1.00  2.27           C  
ATOM    672  CD  PRO A  45      35.540  36.432  17.492  1.00  2.27           C  
ATOM    673  HA  PRO A  45      36.422  38.418  19.844  1.00  2.27           H  
ATOM    674 1HB  PRO A  45      38.268  38.364  17.763  1.00  2.27           H  
ATOM    675 2HB  PRO A  45      38.024  37.033  18.898  1.00  2.27           H  
ATOM    676 1HG  PRO A  45      36.922  37.363  16.081  1.00  2.27           H  
ATOM    677 2HG  PRO A  45      37.568  35.927  16.846  1.00  2.27           H  
ATOM    678 1HD  PRO A  45      34.889  36.410  16.605  1.00  2.27           H  
ATOM    679 2HD  PRO A  45      35.534  35.483  18.053  1.00  2.27           H  
ATOM    680  N   LEU A  46      35.380  39.978  17.154  1.00  2.31           N  
ATOM    681  CA  LEU A  46      35.189  41.284  16.540  1.00  2.31           C  
ATOM    682  C   LEU A  46      34.166  42.084  17.310  1.00  2.31           C  
ATOM    683  O   LEU A  46      33.858  43.222  16.947  1.00  2.31           O  
ATOM    684  CB  LEU A  46      34.740  41.175  15.084  1.00  2.31           C  
ATOM    685  CG  LEU A  46      35.836  40.979  14.080  1.00  2.31           C  
ATOM    686  CD1 LEU A  46      36.494  39.644  14.340  1.00  2.31           C  
ATOM    687  CD2 LEU A  46      35.256  41.053  12.701  1.00  2.31           C  
ATOM    688  H   LEU A  46      34.925  39.179  16.741  1.00  2.31           H  
ATOM    689  HA  LEU A  46      36.136  41.819  16.567  1.00  2.31           H  
ATOM    690 1HB  LEU A  46      34.064  40.351  14.977  1.00  2.31           H  
ATOM    691 2HB  LEU A  46      34.208  42.087  14.819  1.00  2.31           H  
ATOM    692  HG  LEU A  46      36.588  41.754  14.195  1.00  2.31           H  
ATOM    693 1HD1 LEU A  46      37.298  39.484  13.623  1.00  2.31           H  
ATOM    694 2HD1 LEU A  46      36.902  39.640  15.345  1.00  2.31           H  
ATOM    695 3HD1 LEU A  46      35.752  38.849  14.240  1.00  2.31           H  
ATOM    696 1HD2 LEU A  46      36.047  40.906  11.962  1.00  2.31           H  
ATOM    697 2HD2 LEU A  46      34.518  40.284  12.589  1.00  2.31           H  
ATOM    698 3HD2 LEU A  46      34.792  42.027  12.546  1.00  2.31           H  
ATOM    699  N   ALA A  47      33.630  41.498  18.379  1.00  2.43           N  
ATOM    700  CA  ALA A  47      32.684  42.171  19.235  1.00  2.43           C  
ATOM    701  C   ALA A  47      33.301  43.420  19.817  1.00  2.43           C  
ATOM    702  O   ALA A  47      32.614  44.415  20.034  1.00  2.43           O  
ATOM    703  CB  ALA A  47      32.266  41.265  20.364  1.00  2.43           C  
ATOM    704  H   ALA A  47      33.887  40.544  18.631  1.00  2.43           H  
ATOM    705  HA  ALA A  47      31.820  42.452  18.641  1.00  2.43           H  
ATOM    706 1HB  ALA A  47      31.551  41.775  21.002  1.00  2.43           H  
ATOM    707 2HB  ALA A  47      31.820  40.364  19.953  1.00  2.43           H  
ATOM    708 3HB  ALA A  47      33.142  40.992  20.950  1.00  2.43           H  
ATOM    709  N   ASP A  48      34.614  43.398  20.076  1.00  2.59           N  
ATOM    710  CA  ASP A  48      35.217  44.577  20.681  1.00  2.59           C  
ATOM    711  C   ASP A  48      35.218  45.703  19.657  1.00  2.59           C  
ATOM    712  O   ASP A  48      34.922  46.854  19.977  1.00  2.59           O  
ATOM    713  CB  ASP A  48      36.645  44.281  21.164  1.00  2.59           C  
ATOM    714  CG  ASP A  48      37.241  45.388  22.074  1.00  2.59           C  
ATOM    715  OD1 ASP A  48      36.708  45.598  23.137  1.00  2.59           O  
ATOM    716  OD2 ASP A  48      38.228  46.001  21.700  1.00  2.59           O  
ATOM    717  H   ASP A  48      35.184  42.575  19.842  1.00  2.59           H  
ATOM    718  HA  ASP A  48      34.612  44.885  21.535  1.00  2.59           H  
ATOM    719 1HB  ASP A  48      36.653  43.337  21.711  1.00  2.59           H  
ATOM    720 2HB  ASP A  48      37.297  44.157  20.298  1.00  2.59           H  
ATOM    721  N   LYS A  49      35.537  45.362  18.410  1.00  2.77           N  
ATOM    722  CA  LYS A  49      35.606  46.352  17.349  1.00  2.77           C  
ATOM    723  C   LYS A  49      34.212  46.854  17.013  1.00  2.77           C  
ATOM    724  O   LYS A  49      34.006  48.050  16.792  1.00  2.77           O  
ATOM    725  CB  LYS A  49      36.263  45.749  16.112  1.00  2.77           C  
ATOM    726  CG  LYS A  49      37.753  45.450  16.276  1.00  2.77           C  
ATOM    727  CD  LYS A  49      38.338  44.814  15.015  1.00  2.77           C  
ATOM    728  CE  LYS A  49      39.828  44.513  15.183  1.00  2.77           C  
ATOM    729  NZ  LYS A  49      40.404  43.855  13.975  1.00  2.77           N  
ATOM    730  H   LYS A  49      35.740  44.396  18.202  1.00  2.77           H  
ATOM    731  HA  LYS A  49      36.201  47.196  17.693  1.00  2.77           H  
ATOM    732 1HB  LYS A  49      35.759  44.814  15.850  1.00  2.77           H  
ATOM    733 2HB  LYS A  49      36.146  46.431  15.270  1.00  2.77           H  
ATOM    734 1HG  LYS A  49      38.290  46.376  16.491  1.00  2.77           H  
ATOM    735 2HG  LYS A  49      37.891  44.768  17.115  1.00  2.77           H  
ATOM    736 1HD  LYS A  49      37.809  43.885  14.800  1.00  2.77           H  
ATOM    737 2HD  LYS A  49      38.208  45.492  14.172  1.00  2.77           H  
ATOM    738 1HE  LYS A  49      40.360  45.446  15.365  1.00  2.77           H  
ATOM    739 2HE  LYS A  49      39.963  43.856  16.042  1.00  2.77           H  
ATOM    740 1HZ  LYS A  49      41.387  43.674  14.128  1.00  2.77           H  
ATOM    741 2HZ  LYS A  49      39.925  42.982  13.804  1.00  2.77           H  
ATOM    742 3HZ  LYS A  49      40.295  44.461  13.175  1.00  2.77           H  
ATOM    743  N   SER A  50      33.241  45.940  17.020  1.00  2.96           N  
ATOM    744  CA  SER A  50      31.873  46.280  16.683  1.00  2.96           C  
ATOM    745  C   SER A  50      31.336  47.290  17.679  1.00  2.96           C  
ATOM    746  O   SER A  50      30.761  48.311  17.292  1.00  2.96           O  
ATOM    747  CB  SER A  50      31.019  45.024  16.725  1.00  2.96           C  
ATOM    748  OG  SER A  50      31.424  44.101  15.747  1.00  2.96           O  
ATOM    749  H   SER A  50      33.468  44.971  17.216  1.00  2.96           H  
ATOM    750  HA  SER A  50      31.850  46.715  15.684  1.00  2.96           H  
ATOM    751 1HB  SER A  50      31.094  44.570  17.710  1.00  2.96           H  
ATOM    752 2HB  SER A  50      29.975  45.288  16.569  1.00  2.96           H  
ATOM    753  HG  SER A  50      32.345  43.847  15.989  1.00  2.96           H  
ATOM    754  N   LEU A  51      31.589  47.050  18.964  1.00  3.14           N  
ATOM    755  CA  LEU A  51      31.129  47.967  19.986  1.00  3.14           C  
ATOM    756  C   LEU A  51      31.838  49.308  19.876  1.00  3.14           C  
ATOM    757  O   LEU A  51      31.206  50.357  20.006  1.00  3.14           O  
ATOM    758  CB  LEU A  51      31.330  47.321  21.348  1.00  3.14           C  
ATOM    759  CG  LEU A  51      30.404  46.117  21.592  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      30.818  45.393  22.853  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      28.970  46.611  21.687  1.00  3.14           C  
ATOM    762  H   LEU A  51      32.076  46.195  19.245  1.00  3.14           H  
ATOM    763  HA  LEU A  51      30.064  48.133  19.841  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      32.366  46.970  21.416  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      31.157  48.061  22.126  1.00  3.14           H  
ATOM    766  HG  LEU A  51      30.486  45.425  20.761  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      30.163  44.536  23.011  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      31.850  45.046  22.743  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      30.748  46.068  23.703  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      28.304  45.763  21.846  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      28.878  47.307  22.519  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      28.702  47.112  20.764  1.00  3.14           H  
ATOM    773  N   ARG A  52      33.140  49.300  19.574  1.00  3.32           N  
ATOM    774  CA  ARG A  52      33.857  50.559  19.429  1.00  3.32           C  
ATOM    775  C   ARG A  52      33.298  51.376  18.276  1.00  3.32           C  
ATOM    776  O   ARG A  52      33.129  52.593  18.395  1.00  3.32           O  
ATOM    777  CB  ARG A  52      35.332  50.303  19.210  1.00  3.32           C  
ATOM    778  CG  ARG A  52      36.069  49.801  20.437  1.00  3.32           C  
ATOM    779  CD  ARG A  52      37.471  49.455  20.126  1.00  3.32           C  
ATOM    780  NE  ARG A  52      38.112  48.788  21.226  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      38.728  49.351  22.256  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      38.840  50.662  22.376  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      39.221  48.530  23.148  1.00  3.32           N  
ATOM    784  H   ARG A  52      33.651  48.419  19.481  1.00  3.32           H  
ATOM    785  HA  ARG A  52      33.739  51.130  20.339  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      35.453  49.559  18.425  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      35.815  51.216  18.872  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      36.086  50.595  21.182  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      35.574  48.942  20.861  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      37.489  48.781  19.271  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      38.034  50.356  19.896  1.00  3.32           H  
ATOM    792  HE  ARG A  52      38.077  47.756  21.248  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      38.447  51.267  21.669  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      39.316  51.058  23.172  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      39.078  47.515  22.971  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      39.704  48.868  23.961  1.00  3.32           H  
ATOM    797  N   ASN A  53      32.956  50.701  17.176  1.00  3.49           N  
ATOM    798  CA  ASN A  53      32.409  51.385  16.019  1.00  3.49           C  
ATOM    799  C   ASN A  53      31.043  51.975  16.342  1.00  3.49           C  
ATOM    800  O   ASN A  53      30.742  53.106  15.948  1.00  3.49           O  
ATOM    801  CB  ASN A  53      32.319  50.431  14.850  1.00  3.49           C  
ATOM    802  CG  ASN A  53      33.672  50.096  14.269  1.00  3.49           C  
ATOM    803  OD1 ASN A  53      34.656  50.828  14.450  1.00  3.49           O  
ATOM    804  ND2 ASN A  53      33.739  48.992  13.572  1.00  3.49           N  
ATOM    805  H   ASN A  53      33.122  49.696  17.129  1.00  3.49           H  
ATOM    806  HA  ASN A  53      33.072  52.208  15.756  1.00  3.49           H  
ATOM    807 1HB  ASN A  53      31.844  49.506  15.180  1.00  3.49           H  
ATOM    808 2HB  ASN A  53      31.693  50.863  14.073  1.00  3.49           H  
ATOM    809 1HD2 ASN A  53      34.605  48.711  13.165  1.00  3.49           H  
ATOM    810 2HD2 ASN A  53      32.923  48.429  13.454  1.00  3.49           H  
ATOM    811  N   LEU A  54      30.228  51.238  17.099  1.00  3.75           N  
ATOM    812  CA  LEU A  54      28.920  51.745  17.477  1.00  3.75           C  
ATOM    813  C   LEU A  54      29.044  52.947  18.398  1.00  3.75           C  
ATOM    814  O   LEU A  54      28.349  53.949  18.215  1.00  3.75           O  
ATOM    815  CB  LEU A  54      28.115  50.640  18.159  1.00  3.75           C  
ATOM    816  CG  LEU A  54      27.674  49.506  17.240  1.00  3.75           C  
ATOM    817  CD1 LEU A  54      27.086  48.378  18.074  1.00  3.75           C  
ATOM    818  CD2 LEU A  54      26.663  50.050  16.246  1.00  3.75           C  
ATOM    819  H   LEU A  54      30.511  50.299  17.386  1.00  3.75           H  
ATOM    820  HA  LEU A  54      28.397  52.053  16.574  1.00  3.75           H  
ATOM    821 1HB  LEU A  54      28.728  50.206  18.949  1.00  3.75           H  
ATOM    822 2HB  LEU A  54      27.228  51.077  18.611  1.00  3.75           H  
ATOM    823  HG  LEU A  54      28.529  49.119  16.698  1.00  3.75           H  
ATOM    824 1HD1 LEU A  54      26.776  47.565  17.419  1.00  3.75           H  
ATOM    825 2HD1 LEU A  54      27.841  48.017  18.762  1.00  3.75           H  
ATOM    826 3HD1 LEU A  54      26.228  48.744  18.632  1.00  3.75           H  
ATOM    827 1HD2 LEU A  54      26.346  49.249  15.578  1.00  3.75           H  
ATOM    828 2HD2 LEU A  54      25.799  50.442  16.782  1.00  3.75           H  
ATOM    829 3HD2 LEU A  54      27.123  50.849  15.664  1.00  3.75           H  
ATOM    830  N   MET A  55      29.978  52.894  19.345  1.00  4.25           N  
ATOM    831  CA  MET A  55      30.144  54.017  20.248  1.00  4.25           C  
ATOM    832  C   MET A  55      30.620  55.232  19.469  1.00  4.25           C  
ATOM    833  O   MET A  55      30.166  56.355  19.721  1.00  4.25           O  
ATOM    834  CB  MET A  55      31.104  53.644  21.374  1.00  4.25           C  
ATOM    835  CG  MET A  55      30.513  52.638  22.374  1.00  4.25           C  
ATOM    836  SD  MET A  55      31.553  52.356  23.818  1.00  4.25           S  
ATOM    837  CE  MET A  55      32.866  51.388  23.089  1.00  4.25           C  
ATOM    838  H   MET A  55      30.541  52.051  19.465  1.00  4.25           H  
ATOM    839  HA  MET A  55      29.177  54.257  20.684  1.00  4.25           H  
ATOM    840 1HB  MET A  55      32.003  53.197  20.944  1.00  4.25           H  
ATOM    841 2HB  MET A  55      31.404  54.540  21.916  1.00  4.25           H  
ATOM    842 1HG  MET A  55      29.546  53.003  22.715  1.00  4.25           H  
ATOM    843 2HG  MET A  55      30.353  51.687  21.879  1.00  4.25           H  
ATOM    844 1HE  MET A  55      33.592  51.120  23.854  1.00  4.25           H  
ATOM    845 2HE  MET A  55      32.451  50.482  22.642  1.00  4.25           H  
ATOM    846 3HE  MET A  55      33.351  51.984  22.328  1.00  4.25           H  
ATOM    847  N   ALA A  56      31.498  55.015  18.483  1.00  5.14           N  
ATOM    848  CA  ALA A  56      31.946  56.104  17.638  1.00  5.14           C  
ATOM    849  C   ALA A  56      30.769  56.685  16.860  1.00  5.14           C  
ATOM    850  O   ALA A  56      30.601  57.898  16.778  1.00  5.14           O  
ATOM    851  CB  ALA A  56      33.017  55.625  16.681  1.00  5.14           C  
ATOM    852  H   ALA A  56      31.874  54.078  18.327  1.00  5.14           H  
ATOM    853  HA  ALA A  56      32.356  56.887  18.280  1.00  5.14           H  
ATOM    854 1HB  ALA A  56      33.355  56.455  16.064  1.00  5.14           H  
ATOM    855 2HB  ALA A  56      33.856  55.222  17.246  1.00  5.14           H  
ATOM    856 3HB  ALA A  56      32.607  54.846  16.044  1.00  5.14           H  
ATOM    857  N   ALA A  57      29.896  55.817  16.342  1.00  6.62           N  
ATOM    858  CA  ALA A  57      28.740  56.274  15.580  1.00  6.62           C  
ATOM    859  C   ALA A  57      27.840  57.160  16.429  1.00  6.62           C  
ATOM    860  O   ALA A  57      27.373  58.211  15.986  1.00  6.62           O  
ATOM    861  CB  ALA A  57      27.949  55.079  15.071  1.00  6.62           C  
ATOM    862  H   ALA A  57      30.065  54.817  16.429  1.00  6.62           H  
ATOM    863  HA  ALA A  57      29.101  56.860  14.736  1.00  6.62           H  
ATOM    864 1HB  ALA A  57      27.102  55.427  14.484  1.00  6.62           H  
ATOM    865 2HB  ALA A  57      28.595  54.456  14.453  1.00  6.62           H  
ATOM    866 3HB  ALA A  57      27.586  54.498  15.912  1.00  6.62           H  
ATOM    867  N   HIS A  58      27.696  56.806  17.699  1.00  8.88           N  
ATOM    868  CA  HIS A  58      26.817  57.541  18.591  1.00  8.88           C  
ATOM    869  C   HIS A  58      27.492  58.756  19.211  1.00  8.88           C  
ATOM    870  O   HIS A  58      26.883  59.465  20.015  1.00  8.88           O  
ATOM    871  CB  HIS A  58      26.296  56.629  19.708  1.00  8.88           C  
ATOM    872  CG  HIS A  58      25.353  55.547  19.238  1.00  8.88           C  
ATOM    873  ND1 HIS A  58      24.110  55.825  18.698  1.00  8.88           N  
ATOM    874  CD2 HIS A  58      25.459  54.195  19.256  1.00  8.88           C  
ATOM    875  CE1 HIS A  58      23.504  54.692  18.390  1.00  8.88           C  
ATOM    876  NE2 HIS A  58      24.299  53.689  18.720  1.00  8.88           N  
ATOM    877  H   HIS A  58      28.138  55.944  18.025  1.00  8.88           H  
ATOM    878  HA  HIS A  58      25.958  57.899  18.027  1.00  8.88           H  
ATOM    879 1HB  HIS A  58      27.151  56.144  20.189  1.00  8.88           H  
ATOM    880 2HB  HIS A  58      25.791  57.228  20.463  1.00  8.88           H  
ATOM    881  HD2 HIS A  58      26.303  53.615  19.627  1.00  8.88           H  
ATOM    882  HE1 HIS A  58      22.513  54.600  17.946  1.00  8.88           H  
ATOM    883  HE2 HIS A  58      24.090  52.709  18.602  1.00  8.88           H  
ATOM    884  N   SER A  59      28.747  59.007  18.840  1.00 12.02           N  
ATOM    885  CA  SER A  59      29.475  60.148  19.345  1.00 12.02           C  
ATOM    886  C   SER A  59      29.330  61.347  18.407  1.00 12.02           C  
ATOM    887  O   SER A  59      29.833  62.433  18.709  1.00 12.02           O  
ATOM    888  CB  SER A  59      30.943  59.801  19.515  1.00 12.02           C  
ATOM    889  OG  SER A  59      31.123  58.780  20.472  1.00 12.02           O  
ATOM    890  H   SER A  59      29.224  58.408  18.168  1.00 12.02           H  
ATOM    891  HA  SER A  59      29.065  60.419  20.317  1.00 12.02           H  
ATOM    892 1HB  SER A  59      31.356  59.487  18.562  1.00 12.02           H  
ATOM    893 2HB  SER A  59      31.485  60.689  19.826  1.00 12.02           H  
ATOM    894  HG  SER A  59      30.744  57.955  20.081  1.00 12.02           H  
ATOM    895  N   ALA A  60      28.654  61.159  17.265  1.00 15.82           N  
ATOM    896  CA  ALA A  60      28.507  62.251  16.308  1.00 15.82           C  
ATOM    897  C   ALA A  60      27.304  62.035  15.395  1.00 15.82           C  
ATOM    898  O   ALA A  60      27.478  61.726  14.216  1.00 15.82           O  
ATOM    899  OXT ALA A  60      26.219  62.502  15.741  1.00 15.82           O  
ATOM    900  CB  ALA A  60      29.775  62.393  15.476  1.00 15.82           C  
ATOM    901  H   ALA A  60      28.252  60.242  17.045  1.00 15.82           H  
ATOM    902  HA  ALA A  60      28.342  63.172  16.866  1.00 15.82           H  
ATOM    903 1HB  ALA A  60      29.665  63.227  14.785  1.00 15.82           H  
ATOM    904 2HB  ALA A  60      30.627  62.577  16.133  1.00 15.82           H  
ATOM    905 3HB  ALA A  60      29.945  61.474  14.914  1.00 15.82           H  
TER     906
ENDMDL

REMARK ID 641878 MODEL 3 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1       0.215   0.231  -1.264  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.626   0.172  -0.911  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.155   1.573  -0.647  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.955   2.482  -1.454  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.440  -0.512  -2.012  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.933  -0.641  -1.718  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.102  -1.567  -0.515  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.650  -1.193  -2.940  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.156  -0.705  -1.334  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.285   0.741  -0.550  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.110   0.703  -2.150  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.729  -0.409   0.005  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.041  -1.512  -2.175  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.330   0.059  -2.933  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.346   0.327  -1.473  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.140  -1.681  -0.273  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.583  -1.149   0.343  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.682  -2.543  -0.749  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.712  -1.288  -2.727  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.240  -2.172  -3.192  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.508  -0.513  -3.779  1.00 24.67           H  
ATOM     22  N   THR A   2       2.810   1.749   0.496  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.315   3.054   0.923  1.00 24.37           C  
ATOM     24  C   THR A   2       4.839   3.157   1.041  1.00 24.37           C  
ATOM     25  O   THR A   2       5.344   3.997   1.783  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.688   3.446   2.269  1.00 24.37           C  
ATOM     27  OG1 THR A   2       2.967   2.427   3.240  1.00 24.37           O  
ATOM     28  CG2 THR A   2       1.182   3.609   2.125  1.00 24.37           C  
ATOM     29  H   THR A   2       2.958   0.960   1.112  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.002   3.792   0.184  1.00 24.37           H  
ATOM     31  HB  THR A   2       3.121   4.387   2.607  1.00 24.37           H  
ATOM     32  HG1 THR A   2       3.920   2.332   3.340  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       0.753   3.891   3.086  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       0.971   4.387   1.390  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       0.741   2.673   1.795  1.00 24.37           H  
ATOM     36  N   ASN A   3       5.576   2.296   0.350  1.00 23.22           N  
ATOM     37  CA  ASN A   3       7.038   2.354   0.411  1.00 23.22           C  
ATOM     38  C   ASN A   3       7.562   3.703  -0.076  1.00 23.22           C  
ATOM     39  O   ASN A   3       7.002   4.305  -0.995  1.00 23.22           O  
ATOM     40  CB  ASN A   3       7.689   1.246  -0.397  1.00 23.22           C  
ATOM     41  CG  ASN A   3       7.526  -0.116   0.198  1.00 23.22           C  
ATOM     42  OD1 ASN A   3       7.267  -0.278   1.397  1.00 23.22           O  
ATOM     43  ND2 ASN A   3       7.707  -1.120  -0.623  1.00 23.22           N  
ATOM     44  H   ASN A   3       5.120   1.619  -0.240  1.00 23.22           H  
ATOM     45  HA  ASN A   3       7.346   2.249   1.453  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       7.259   1.237  -1.401  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       8.753   1.458  -0.502  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3       7.626  -2.060  -0.289  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3       7.926  -0.947  -1.582  1.00 23.22           H  
ATOM     50  N   PHE A   4       8.651   4.163   0.530  1.00 20.95           N  
ATOM     51  CA  PHE A   4       9.269   5.427   0.152  1.00 20.95           C  
ATOM     52  C   PHE A   4      10.763   5.437   0.427  1.00 20.95           C  
ATOM     53  O   PHE A   4      11.273   4.606   1.181  1.00 20.95           O  
ATOM     54  CB  PHE A   4       8.636   6.583   0.927  1.00 20.95           C  
ATOM     55  CG  PHE A   4       8.850   6.477   2.416  1.00 20.95           C  
ATOM     56  CD1 PHE A   4       9.944   7.071   3.030  1.00 20.95           C  
ATOM     57  CD2 PHE A   4       7.951   5.784   3.206  1.00 20.95           C  
ATOM     58  CE1 PHE A   4      10.129   6.958   4.399  1.00 20.95           C  
ATOM     59  CE2 PHE A   4       8.134   5.677   4.569  1.00 20.95           C  
ATOM     60  CZ  PHE A   4       9.227   6.265   5.164  1.00 20.95           C  
ATOM     61  H   PHE A   4       9.056   3.623   1.281  1.00 20.95           H  
ATOM     62  HA  PHE A   4       9.114   5.584  -0.916  1.00 20.95           H  
ATOM     63 1HB  PHE A   4       9.059   7.528   0.588  1.00 20.95           H  
ATOM     64 2HB  PHE A   4       7.561   6.609   0.734  1.00 20.95           H  
ATOM     65  HD1 PHE A   4      10.663   7.623   2.419  1.00 20.95           H  
ATOM     66  HD2 PHE A   4       7.089   5.320   2.739  1.00 20.95           H  
ATOM     67  HE1 PHE A   4      10.985   7.414   4.873  1.00 20.95           H  
ATOM     68  HE2 PHE A   4       7.414   5.127   5.174  1.00 20.95           H  
ATOM     69  HZ  PHE A   4       9.375   6.180   6.240  1.00 20.95           H  
ATOM     70  N   LYS A   5      11.452   6.400  -0.175  1.00 17.83           N  
ATOM     71  CA  LYS A   5      12.872   6.612   0.064  1.00 17.83           C  
ATOM     72  C   LYS A   5      13.088   8.040   0.537  1.00 17.83           C  
ATOM     73  O   LYS A   5      12.324   8.934   0.171  1.00 17.83           O  
ATOM     74  CB  LYS A   5      13.681   6.342  -1.204  1.00 17.83           C  
ATOM     75  CG  LYS A   5      13.632   4.893  -1.688  1.00 17.83           C  
ATOM     76  CD  LYS A   5      14.514   4.682  -2.912  1.00 17.83           C  
ATOM     77  CE  LYS A   5      14.463   3.237  -3.391  1.00 17.83           C  
ATOM     78  NZ  LYS A   5      15.328   3.017  -4.581  1.00 17.83           N  
ATOM     79  H   LYS A   5      10.968   7.023  -0.805  1.00 17.83           H  
ATOM     80  HA  LYS A   5      13.207   5.939   0.853  1.00 17.83           H  
ATOM     81 1HB  LYS A   5      13.319   6.979  -2.011  1.00 17.83           H  
ATOM     82 2HB  LYS A   5      14.726   6.603  -1.029  1.00 17.83           H  
ATOM     83 1HG  LYS A   5      13.965   4.232  -0.886  1.00 17.83           H  
ATOM     84 2HG  LYS A   5      12.606   4.629  -1.945  1.00 17.83           H  
ATOM     85 1HD  LYS A   5      14.178   5.334  -3.719  1.00 17.83           H  
ATOM     86 2HD  LYS A   5      15.545   4.937  -2.667  1.00 17.83           H  
ATOM     87 1HE  LYS A   5      14.795   2.583  -2.587  1.00 17.83           H  
ATOM     88 2HE  LYS A   5      13.435   2.983  -3.651  1.00 17.83           H  
ATOM     89 1HZ  LYS A   5      15.268   2.050  -4.868  1.00 17.83           H  
ATOM     90 2HZ  LYS A   5      15.020   3.612  -5.337  1.00 17.83           H  
ATOM     91 3HZ  LYS A   5      16.285   3.239  -4.347  1.00 17.83           H  
ATOM     92  N   LEU A   6      14.122   8.251   1.344  1.00 14.45           N  
ATOM     93  CA  LEU A   6      14.435   9.587   1.841  1.00 14.45           C  
ATOM     94  C   LEU A   6      15.681  10.202   1.208  1.00 14.45           C  
ATOM     95  O   LEU A   6      16.813   9.977   1.646  1.00 14.45           O  
ATOM     96  CB  LEU A   6      14.588   9.521   3.352  1.00 14.45           C  
ATOM     97  CG  LEU A   6      13.357   9.024   4.101  1.00 14.45           C  
ATOM     98  CD1 LEU A   6      13.675   8.921   5.576  1.00 14.45           C  
ATOM     99  CD2 LEU A   6      12.200   9.987   3.845  1.00 14.45           C  
ATOM    100  H   LEU A   6      14.705   7.473   1.616  1.00 14.45           H  
ATOM    101  HA  LEU A   6      13.594  10.241   1.616  1.00 14.45           H  
ATOM    102 1HB  LEU A   6      15.420   8.861   3.591  1.00 14.45           H  
ATOM    103 2HB  LEU A   6      14.820  10.491   3.705  1.00 14.45           H  
ATOM    104  HG  LEU A   6      13.088   8.030   3.746  1.00 14.45           H  
ATOM    105 1HD1 LEU A   6      12.800   8.560   6.115  1.00 14.45           H  
ATOM    106 2HD1 LEU A   6      14.502   8.226   5.721  1.00 14.45           H  
ATOM    107 3HD1 LEU A   6      13.955   9.899   5.958  1.00 14.45           H  
ATOM    108 1HD2 LEU A   6      11.311   9.653   4.368  1.00 14.45           H  
ATOM    109 2HD2 LEU A   6      12.463  10.973   4.195  1.00 14.45           H  
ATOM    110 3HD2 LEU A   6      11.993  10.030   2.774  1.00 14.45           H  
ATOM    111  N   LYS A   7      15.472  11.013   0.180  1.00 11.38           N  
ATOM    112  CA  LYS A   7      16.586  11.588  -0.568  1.00 11.38           C  
ATOM    113  C   LYS A   7      17.141  12.827   0.123  1.00 11.38           C  
ATOM    114  O   LYS A   7      16.953  13.951  -0.338  1.00 11.38           O  
ATOM    115  CB  LYS A   7      16.150  11.935  -1.991  1.00 11.38           C  
ATOM    116  CG  LYS A   7      15.763  10.724  -2.840  1.00 11.38           C  
ATOM    117  CD  LYS A   7      15.336  11.143  -4.241  1.00 11.38           C  
ATOM    118  CE  LYS A   7      14.952   9.939  -5.090  1.00 11.38           C  
ATOM    119  NZ  LYS A   7      14.514  10.341  -6.455  1.00 11.38           N  
ATOM    120  H   LYS A   7      14.522  11.195  -0.114  1.00 11.38           H  
ATOM    121  HA  LYS A   7      17.386  10.850  -0.622  1.00 11.38           H  
ATOM    122 1HB  LYS A   7      15.292  12.607  -1.955  1.00 11.38           H  
ATOM    123 2HB  LYS A   7      16.958  12.460  -2.500  1.00 11.38           H  
ATOM    124 1HG  LYS A   7      16.613  10.045  -2.913  1.00 11.38           H  
ATOM    125 2HG  LYS A   7      14.938  10.194  -2.360  1.00 11.38           H  
ATOM    126 1HD  LYS A   7      14.482  11.818  -4.175  1.00 11.38           H  
ATOM    127 2HD  LYS A   7      16.156  11.671  -4.728  1.00 11.38           H  
ATOM    128 1HE  LYS A   7      15.810   9.274  -5.176  1.00 11.38           H  
ATOM    129 2HE  LYS A   7      14.138   9.402  -4.600  1.00 11.38           H  
ATOM    130 1HZ  LYS A   7      14.268   9.519  -6.987  1.00 11.38           H  
ATOM    131 2HZ  LYS A   7      13.710  10.949  -6.385  1.00 11.38           H  
ATOM    132 3HZ  LYS A   7      15.266  10.830  -6.919  1.00 11.38           H  
ATOM    133  N   PHE A   8      17.833  12.602   1.233  1.00  8.93           N  
ATOM    134  CA  PHE A   8      18.354  13.690   2.059  1.00  8.93           C  
ATOM    135  C   PHE A   8      19.871  13.829   2.022  1.00  8.93           C  
ATOM    136  O   PHE A   8      20.496  14.153   3.040  1.00  8.93           O  
ATOM    137  CB  PHE A   8      17.906  13.560   3.513  1.00  8.93           C  
ATOM    138  CG  PHE A   8      16.419  13.615   3.697  1.00  8.93           C  
ATOM    139  CD1 PHE A   8      15.642  14.470   2.933  1.00  8.93           C  
ATOM    140  CD2 PHE A   8      15.800  12.856   4.670  1.00  8.93           C  
ATOM    141  CE1 PHE A   8      14.280  14.540   3.119  1.00  8.93           C  
ATOM    142  CE2 PHE A   8      14.438  12.936   4.866  1.00  8.93           C  
ATOM    143  CZ  PHE A   8      13.677  13.771   4.085  1.00  8.93           C  
ATOM    144  H   PHE A   8      17.928  11.630   1.527  1.00  8.93           H  
ATOM    145  HA  PHE A   8      17.940  14.624   1.679  1.00  8.93           H  
ATOM    146 1HB  PHE A   8      18.263  12.614   3.918  1.00  8.93           H  
ATOM    147 2HB  PHE A   8      18.352  14.361   4.102  1.00  8.93           H  
ATOM    148  HD1 PHE A   8      16.123  15.087   2.169  1.00  8.93           H  
ATOM    149  HD2 PHE A   8      16.401  12.191   5.291  1.00  8.93           H  
ATOM    150  HE1 PHE A   8      13.682  15.211   2.503  1.00  8.93           H  
ATOM    151  HE2 PHE A   8      13.962  12.334   5.638  1.00  8.93           H  
ATOM    152  HZ  PHE A   8      12.601  13.829   4.238  1.00  8.93           H  
ATOM    153  N   LEU A   9      20.486  13.589   0.866  1.00  7.19           N  
ATOM    154  CA  LEU A   9      21.930  13.754   0.822  1.00  7.19           C  
ATOM    155  C   LEU A   9      22.240  15.174   1.245  1.00  7.19           C  
ATOM    156  O   LEU A   9      21.729  16.136   0.673  1.00  7.19           O  
ATOM    157  CB  LEU A   9      22.501  13.486  -0.576  1.00  7.19           C  
ATOM    158  CG  LEU A   9      24.045  13.592  -0.685  1.00  7.19           C  
ATOM    159  CD1 LEU A   9      24.687  12.498   0.150  1.00  7.19           C  
ATOM    160  CD2 LEU A   9      24.466  13.475  -2.141  1.00  7.19           C  
ATOM    161  H   LEU A   9      19.954  13.319   0.049  1.00  7.19           H  
ATOM    162  HA  LEU A   9      22.391  13.068   1.532  1.00  7.19           H  
ATOM    163 1HB  LEU A   9      22.213  12.484  -0.887  1.00  7.19           H  
ATOM    164 2HB  LEU A   9      22.067  14.203  -1.273  1.00  7.19           H  
ATOM    165  HG  LEU A   9      24.369  14.551  -0.301  1.00  7.19           H  
ATOM    166 1HD1 LEU A   9      25.771  12.572   0.081  1.00  7.19           H  
ATOM    167 2HD1 LEU A   9      24.383  12.603   1.189  1.00  7.19           H  
ATOM    168 3HD1 LEU A   9      24.369  11.526  -0.224  1.00  7.19           H  
ATOM    169 1HD2 LEU A   9      25.553  13.557  -2.213  1.00  7.19           H  
ATOM    170 2HD2 LEU A   9      24.147  12.510  -2.537  1.00  7.19           H  
ATOM    171 3HD2 LEU A   9      24.003  14.275  -2.717  1.00  7.19           H  
ATOM    172  N   SER A  10      23.088  15.283   2.251  1.00  6.04           N  
ATOM    173  CA  SER A  10      23.438  16.546   2.864  1.00  6.04           C  
ATOM    174  C   SER A  10      24.947  16.737   2.867  1.00  6.04           C  
ATOM    175  O   SER A  10      25.524  17.340   3.775  1.00  6.04           O  
ATOM    176  CB  SER A  10      22.870  16.556   4.267  1.00  6.04           C  
ATOM    177  OG  SER A  10      21.460  16.420   4.249  1.00  6.04           O  
ATOM    178  H   SER A  10      23.467  14.436   2.649  1.00  6.04           H  
ATOM    179  HA  SER A  10      22.988  17.357   2.288  1.00  6.04           H  
ATOM    180 1HB  SER A  10      23.311  15.746   4.845  1.00  6.04           H  
ATOM    181 2HB  SER A  10      23.134  17.481   4.748  1.00  6.04           H  
ATOM    182  HG  SER A  10      21.251  15.549   3.819  1.00  6.04           H  
ATOM    183  N   LYS A  11      25.586  16.171   1.859  1.00  5.33           N  
ATOM    184  CA  LYS A  11      27.031  16.227   1.736  1.00  5.33           C  
ATOM    185  C   LYS A  11      27.562  17.652   1.836  1.00  5.33           C  
ATOM    186  O   LYS A  11      27.071  18.560   1.163  1.00  5.33           O  
ATOM    187  CB  LYS A  11      27.466  15.588   0.411  1.00  5.33           C  
ATOM    188  CG  LYS A  11      28.968  15.567   0.193  1.00  5.33           C  
ATOM    189  CD  LYS A  11      29.368  14.831  -1.078  1.00  5.33           C  
ATOM    190  CE  LYS A  11      30.905  14.783  -1.229  1.00  5.33           C  
ATOM    191  NZ  LYS A  11      31.501  16.124  -1.593  1.00  5.33           N  
ATOM    192  H   LYS A  11      25.040  15.698   1.154  1.00  5.33           H  
ATOM    193  HA  LYS A  11      27.468  15.652   2.553  1.00  5.33           H  
ATOM    194 1HB  LYS A  11      27.112  14.563   0.369  1.00  5.33           H  
ATOM    195 2HB  LYS A  11      27.013  16.127  -0.421  1.00  5.33           H  
ATOM    196 1HG  LYS A  11      29.307  16.589   0.096  1.00  5.33           H  
ATOM    197 2HG  LYS A  11      29.470  15.122   1.051  1.00  5.33           H  
ATOM    198 1HD  LYS A  11      28.977  13.814  -1.052  1.00  5.33           H  
ATOM    199 2HD  LYS A  11      28.942  15.345  -1.941  1.00  5.33           H  
ATOM    200 1HE  LYS A  11      31.338  14.456  -0.286  1.00  5.33           H  
ATOM    201 2HE  LYS A  11      31.162  14.064  -2.005  1.00  5.33           H  
ATOM    202 1HZ  LYS A  11      32.498  16.038  -1.673  1.00  5.33           H  
ATOM    203 2HZ  LYS A  11      31.122  16.438  -2.467  1.00  5.33           H  
ATOM    204 3HZ  LYS A  11      31.297  16.844  -0.879  1.00  5.33           H  
ATOM    205  N   ASP A  12      28.552  17.823   2.720  1.00  4.90           N  
ATOM    206  CA  ASP A  12      29.261  19.076   3.005  1.00  4.90           C  
ATOM    207  C   ASP A  12      28.411  20.196   3.630  1.00  4.90           C  
ATOM    208  O   ASP A  12      28.914  21.300   3.846  1.00  4.90           O  
ATOM    209  CB  ASP A  12      29.930  19.597   1.726  1.00  4.90           C  
ATOM    210  CG  ASP A  12      30.959  18.602   1.162  1.00  4.90           C  
ATOM    211  OD1 ASP A  12      31.719  18.052   1.916  1.00  4.90           O  
ATOM    212  OD2 ASP A  12      30.938  18.366  -0.034  1.00  4.90           O  
ATOM    213  H   ASP A  12      28.845  17.005   3.233  1.00  4.90           H  
ATOM    214  HA  ASP A  12      30.056  18.841   3.712  1.00  4.90           H  
ATOM    215 1HB  ASP A  12      29.182  19.814   0.963  1.00  4.90           H  
ATOM    216 2HB  ASP A  12      30.443  20.530   1.950  1.00  4.90           H  
ATOM    217  N   ILE A  13      27.163  19.907   4.018  1.00  4.59           N  
ATOM    218  CA  ILE A  13      26.293  20.927   4.620  1.00  4.59           C  
ATOM    219  C   ILE A  13      26.839  21.465   5.941  1.00  4.59           C  
ATOM    220  O   ILE A  13      26.528  22.582   6.350  1.00  4.59           O  
ATOM    221  CB  ILE A  13      24.868  20.385   4.851  1.00  4.59           C  
ATOM    222  CG1 ILE A  13      23.890  21.534   5.054  1.00  4.59           C  
ATOM    223  CG2 ILE A  13      24.828  19.483   6.080  1.00  4.59           C  
ATOM    224  CD1 ILE A  13      22.441  21.095   4.995  1.00  4.59           C  
ATOM    225  H   ILE A  13      26.775  18.975   3.853  1.00  4.59           H  
ATOM    226  HA  ILE A  13      26.224  21.759   3.921  1.00  4.59           H  
ATOM    227  HB  ILE A  13      24.552  19.817   3.975  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13      24.078  21.989   6.027  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13      24.058  22.285   4.282  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13      23.821  19.110   6.223  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13      25.508  18.647   5.942  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13      25.116  20.049   6.958  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13      21.792  21.957   5.148  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13      22.235  20.653   4.019  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13      22.254  20.356   5.773  1.00  4.59           H  
ATOM    236  N   LYS A  14      27.664  20.665   6.604  1.00  4.32           N  
ATOM    237  CA  LYS A  14      28.235  21.011   7.888  1.00  4.32           C  
ATOM    238  C   LYS A  14      29.516  21.828   7.779  1.00  4.32           C  
ATOM    239  O   LYS A  14      30.076  22.219   8.801  1.00  4.32           O  
ATOM    240  CB  LYS A  14      28.513  19.739   8.692  1.00  4.32           C  
ATOM    241  CG  LYS A  14      27.273  18.962   9.087  1.00  4.32           C  
ATOM    242  CD  LYS A  14      27.624  17.732   9.902  1.00  4.32           C  
ATOM    243  CE  LYS A  14      26.366  16.961  10.299  1.00  4.32           C  
ATOM    244  NZ  LYS A  14      26.689  15.718  11.062  1.00  4.32           N  
ATOM    245  H   LYS A  14      27.878  19.768   6.195  1.00  4.32           H  
ATOM    246  HA  LYS A  14      27.504  21.611   8.433  1.00  4.32           H  
ATOM    247 1HB  LYS A  14      29.163  19.078   8.119  1.00  4.32           H  
ATOM    248 2HB  LYS A  14      29.034  19.999   9.610  1.00  4.32           H  
ATOM    249 1HG  LYS A  14      26.602  19.599   9.662  1.00  4.32           H  
ATOM    250 2HG  LYS A  14      26.757  18.638   8.190  1.00  4.32           H  
ATOM    251 1HD  LYS A  14      28.274  17.081   9.315  1.00  4.32           H  
ATOM    252 2HD  LYS A  14      28.159  18.034  10.801  1.00  4.32           H  
ATOM    253 1HE  LYS A  14      25.740  17.603  10.919  1.00  4.32           H  
ATOM    254 2HE  LYS A  14      25.813  16.691   9.399  1.00  4.32           H  
ATOM    255 1HZ  LYS A  14      25.834  15.239  11.311  1.00  4.32           H  
ATOM    256 2HZ  LYS A  14      27.260  15.109  10.493  1.00  4.32           H  
ATOM    257 3HZ  LYS A  14      27.192  15.961  11.902  1.00  4.32           H  
ATOM    258  N   LYS A  15      29.985  22.134   6.567  1.00  4.06           N  
ATOM    259  CA  LYS A  15      31.244  22.876   6.435  1.00  4.06           C  
ATOM    260  C   LYS A  15      31.240  24.241   7.144  1.00  4.06           C  
ATOM    261  O   LYS A  15      32.293  24.735   7.552  1.00  4.06           O  
ATOM    262  CB  LYS A  15      31.586  23.063   4.959  1.00  4.06           C  
ATOM    263  CG  LYS A  15      30.647  23.996   4.200  1.00  4.06           C  
ATOM    264  CD  LYS A  15      30.991  24.034   2.719  1.00  4.06           C  
ATOM    265  CE  LYS A  15      30.072  24.977   1.965  1.00  4.06           C  
ATOM    266  NZ  LYS A  15      30.376  24.993   0.508  1.00  4.06           N  
ATOM    267  H   LYS A  15      29.494  21.833   5.721  1.00  4.06           H  
ATOM    268  HA  LYS A  15      32.036  22.281   6.883  1.00  4.06           H  
ATOM    269 1HB  LYS A  15      32.598  23.453   4.864  1.00  4.06           H  
ATOM    270 2HB  LYS A  15      31.557  22.092   4.458  1.00  4.06           H  
ATOM    271 1HG  LYS A  15      29.615  23.671   4.328  1.00  4.06           H  
ATOM    272 2HG  LYS A  15      30.742  25.003   4.598  1.00  4.06           H  
ATOM    273 1HD  LYS A  15      32.024  24.353   2.590  1.00  4.06           H  
ATOM    274 2HD  LYS A  15      30.881  23.030   2.305  1.00  4.06           H  
ATOM    275 1HE  LYS A  15      29.041  24.657   2.109  1.00  4.06           H  
ATOM    276 2HE  LYS A  15      30.188  25.985   2.364  1.00  4.06           H  
ATOM    277 1HZ  LYS A  15      29.746  25.627   0.037  1.00  4.06           H  
ATOM    278 2HZ  LYS A  15      31.329  25.297   0.364  1.00  4.06           H  
ATOM    279 3HZ  LYS A  15      30.258  24.060   0.136  1.00  4.06           H  
ATOM    280  N   GLU A  16      30.053  24.825   7.352  1.00  3.81           N  
ATOM    281  CA  GLU A  16      29.931  26.120   8.019  1.00  3.81           C  
ATOM    282  C   GLU A  16      29.927  25.977   9.547  1.00  3.81           C  
ATOM    283  O   GLU A  16      29.952  26.969  10.275  1.00  3.81           O  
ATOM    284  CB  GLU A  16      28.660  26.838   7.556  1.00  3.81           C  
ATOM    285  CG  GLU A  16      28.675  27.238   6.076  1.00  3.81           C  
ATOM    286  CD  GLU A  16      27.410  27.936   5.621  1.00  3.81           C  
ATOM    287  OE1 GLU A  16      26.516  28.100   6.418  1.00  3.81           O  
ATOM    288  OE2 GLU A  16      27.347  28.311   4.473  1.00  3.81           O  
ATOM    289  H   GLU A  16      29.221  24.363   7.011  1.00  3.81           H  
ATOM    290  HA  GLU A  16      30.791  26.730   7.742  1.00  3.81           H  
ATOM    291 1HB  GLU A  16      27.799  26.186   7.720  1.00  3.81           H  
ATOM    292 2HB  GLU A  16      28.510  27.737   8.153  1.00  3.81           H  
ATOM    293 1HG  GLU A  16      29.526  27.894   5.898  1.00  3.81           H  
ATOM    294 2HG  GLU A  16      28.815  26.339   5.479  1.00  3.81           H  
ATOM    295  N   LEU A  17      29.874  24.736  10.021  1.00  3.57           N  
ATOM    296  CA  LEU A  17      29.865  24.433  11.442  1.00  3.57           C  
ATOM    297  C   LEU A  17      31.233  23.892  11.840  1.00  3.57           C  
ATOM    298  O   LEU A  17      31.808  24.302  12.854  1.00  3.57           O  
ATOM    299  CB  LEU A  17      28.803  23.376  11.725  1.00  3.57           C  
ATOM    300  CG  LEU A  17      27.384  23.760  11.346  1.00  3.57           C  
ATOM    301  CD1 LEU A  17      26.472  22.578  11.600  1.00  3.57           C  
ATOM    302  CD2 LEU A  17      26.960  24.977  12.147  1.00  3.57           C  
ATOM    303  H   LEU A  17      29.857  23.960   9.373  1.00  3.57           H  
ATOM    304  HA  LEU A  17      29.657  25.338  12.008  1.00  3.57           H  
ATOM    305 1HB  LEU A  17      29.063  22.463  11.188  1.00  3.57           H  
ATOM    306 2HB  LEU A  17      28.816  23.157  12.794  1.00  3.57           H  
ATOM    307  HG  LEU A  17      27.343  23.992  10.278  1.00  3.57           H  
ATOM    308 1HD1 LEU A  17      25.456  22.836  11.313  1.00  3.57           H  
ATOM    309 2HD1 LEU A  17      26.810  21.729  11.008  1.00  3.57           H  
ATOM    310 3HD1 LEU A  17      26.499  22.322  12.651  1.00  3.57           H  
ATOM    311 1HD2 LEU A  17      25.943  25.260  11.874  1.00  3.57           H  
ATOM    312 2HD2 LEU A  17      27.000  24.744  13.212  1.00  3.57           H  
ATOM    313 3HD2 LEU A  17      27.639  25.807  11.931  1.00  3.57           H  
ATOM    314  N   LEU A  18      31.799  23.066  10.940  1.00  3.35           N  
ATOM    315  CA  LEU A  18      33.064  22.334  11.095  1.00  3.35           C  
ATOM    316  C   LEU A  18      34.264  23.244  11.319  1.00  3.35           C  
ATOM    317  O   LEU A  18      35.306  22.810  11.822  1.00  3.35           O  
ATOM    318  CB  LEU A  18      33.282  21.417   9.890  1.00  3.35           C  
ATOM    319  CG  LEU A  18      32.307  20.224   9.837  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      32.438  19.483   8.519  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      32.606  19.311  10.987  1.00  3.35           C  
ATOM    322  H   LEU A  18      31.255  22.855  10.108  1.00  3.35           H  
ATOM    323  HA  LEU A  18      32.958  21.684  11.962  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      33.156  22.004   8.983  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      34.299  21.030   9.919  1.00  3.35           H  
ATOM    326  HG  LEU A  18      31.306  20.577   9.943  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      31.744  18.645   8.508  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      32.208  20.147   7.699  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      33.456  19.114   8.412  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      31.912  18.471  10.983  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      33.625  18.939  10.906  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      32.504  19.869  11.912  1.00  3.35           H  
ATOM    333  N   THR A  19      34.102  24.515  10.979  1.00  3.18           N  
ATOM    334  CA  THR A  19      35.106  25.541  11.203  1.00  3.18           C  
ATOM    335  C   THR A  19      35.487  25.614  12.688  1.00  3.18           C  
ATOM    336  O   THR A  19      36.644  25.883  13.006  1.00  3.18           O  
ATOM    337  CB  THR A  19      34.602  26.918  10.743  1.00  3.18           C  
ATOM    338  OG1 THR A  19      34.375  26.906   9.319  1.00  3.18           O  
ATOM    339  CG2 THR A  19      35.606  27.995  11.105  1.00  3.18           C  
ATOM    340  H   THR A  19      33.223  24.780  10.553  1.00  3.18           H  
ATOM    341  HA  THR A  19      35.999  25.285  10.633  1.00  3.18           H  
ATOM    342  HB  THR A  19      33.655  27.131  11.243  1.00  3.18           H  
ATOM    343  HG1 THR A  19      33.809  26.158   9.079  1.00  3.18           H  
ATOM    344 1HG2 THR A  19      35.231  28.965  10.786  1.00  3.18           H  
ATOM    345 2HG2 THR A  19      35.754  28.002  12.189  1.00  3.18           H  
ATOM    346 3HG2 THR A  19      36.554  27.792  10.610  1.00  3.18           H  
ATOM    347  N   CYS A  20      34.483  25.426  13.566  1.00  3.05           N  
ATOM    348  CA  CYS A  20      34.578  25.466  15.029  1.00  3.05           C  
ATOM    349  C   CYS A  20      34.430  26.898  15.552  1.00  3.05           C  
ATOM    350  O   CYS A  20      35.390  27.665  15.542  1.00  3.05           O  
ATOM    351  CB  CYS A  20      35.904  24.874  15.519  1.00  3.05           C  
ATOM    352  SG  CYS A  20      35.957  24.585  17.311  1.00  3.05           S  
ATOM    353  H   CYS A  20      33.580  25.179  13.171  1.00  3.05           H  
ATOM    354  HA  CYS A  20      33.790  24.841  15.428  1.00  3.05           H  
ATOM    355 1HB  CYS A  20      36.088  23.934  15.013  1.00  3.05           H  
ATOM    356 2HB  CYS A  20      36.723  25.547  15.284  1.00  3.05           H  
ATOM    357  N   PRO A  21      33.211  27.321  15.963  1.00  2.95           N  
ATOM    358  CA  PRO A  21      32.872  28.666  16.429  1.00  2.95           C  
ATOM    359  C   PRO A  21      33.336  29.054  17.848  1.00  2.95           C  
ATOM    360  O   PRO A  21      33.233  30.223  18.221  1.00  2.95           O  
ATOM    361  CB  PRO A  21      31.340  28.642  16.367  1.00  2.95           C  
ATOM    362  CG  PRO A  21      30.962  27.201  16.603  1.00  2.95           C  
ATOM    363  CD  PRO A  21      32.059  26.382  15.965  1.00  2.95           C  
ATOM    364  HA  PRO A  21      33.266  29.391  15.705  1.00  2.95           H  
ATOM    365 1HB  PRO A  21      30.926  29.319  17.129  1.00  2.95           H  
ATOM    366 2HB  PRO A  21      31.000  29.017  15.390  1.00  2.95           H  
ATOM    367 1HG  PRO A  21      30.873  27.013  17.686  1.00  2.95           H  
ATOM    368 2HG  PRO A  21      29.974  26.988  16.166  1.00  2.95           H  
ATOM    369 1HD  PRO A  21      32.232  25.532  16.644  1.00  2.95           H  
ATOM    370 2HD  PRO A  21      31.786  26.068  14.940  1.00  2.95           H  
ATOM    371  N   THR A  22      33.784  28.098  18.657  1.00  2.88           N  
ATOM    372  CA  THR A  22      34.155  28.417  20.038  1.00  2.88           C  
ATOM    373  C   THR A  22      35.454  29.238  20.071  1.00  2.88           C  
ATOM    374  O   THR A  22      36.442  28.834  19.466  1.00  2.88           O  
ATOM    375  CB  THR A  22      34.314  27.131  20.872  1.00  2.88           C  
ATOM    376  OG1 THR A  22      33.069  26.426  20.888  1.00  2.88           O  
ATOM    377  CG2 THR A  22      34.750  27.420  22.299  1.00  2.88           C  
ATOM    378  H   THR A  22      33.882  27.150  18.324  1.00  2.88           H  
ATOM    379  HA  THR A  22      33.336  28.968  20.476  1.00  2.88           H  
ATOM    380  HB  THR A  22      35.064  26.510  20.411  1.00  2.88           H  
ATOM    381  HG1 THR A  22      32.999  25.880  20.099  1.00  2.88           H  
ATOM    382 1HG2 THR A  22      34.855  26.479  22.840  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      35.709  27.940  22.291  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      34.005  28.038  22.794  1.00  2.88           H  
ATOM    385  N   PRO A  23      35.514  30.393  20.747  1.00  2.84           N  
ATOM    386  CA  PRO A  23      36.710  31.196  20.795  1.00  2.84           C  
ATOM    387  C   PRO A  23      37.898  30.367  21.246  1.00  2.84           C  
ATOM    388  O   PRO A  23      37.819  29.627  22.225  1.00  2.84           O  
ATOM    389  CB  PRO A  23      36.339  32.255  21.838  1.00  2.84           C  
ATOM    390  CG  PRO A  23      34.834  32.385  21.715  1.00  2.84           C  
ATOM    391  CD  PRO A  23      34.348  30.976  21.446  1.00  2.84           C  
ATOM    392  HA  PRO A  23      36.889  31.645  19.807  1.00  2.84           H  
ATOM    393 1HB  PRO A  23      36.659  31.923  22.838  1.00  2.84           H  
ATOM    394 2HB  PRO A  23      36.870  33.193  21.625  1.00  2.84           H  
ATOM    395 1HG  PRO A  23      34.412  32.809  22.640  1.00  2.84           H  
ATOM    396 2HG  PRO A  23      34.580  33.080  20.901  1.00  2.84           H  
ATOM    397 1HD  PRO A  23      34.130  30.442  22.382  1.00  2.84           H  
ATOM    398 2HD  PRO A  23      33.474  31.059  20.780  1.00  2.84           H  
ATOM    399  N   GLY A  24      39.001  30.505  20.527  1.00  2.84           N  
ATOM    400  CA  GLY A  24      40.245  29.812  20.834  1.00  2.84           C  
ATOM    401  C   GLY A  24      40.410  28.439  20.171  1.00  2.84           C  
ATOM    402  O   GLY A  24      41.526  27.918  20.133  1.00  2.84           O  
ATOM    403  H   GLY A  24      38.983  31.118  19.726  1.00  2.84           H  
ATOM    404 1HA  GLY A  24      41.079  30.447  20.539  1.00  2.84           H  
ATOM    405 2HA  GLY A  24      40.321  29.691  21.914  1.00  2.84           H  
ATOM    406  N   CYS A  25      39.340  27.854  19.624  1.00  2.88           N  
ATOM    407  CA  CYS A  25      39.484  26.528  19.018  1.00  2.88           C  
ATOM    408  C   CYS A  25      39.872  26.656  17.563  1.00  2.88           C  
ATOM    409  O   CYS A  25      39.853  27.749  16.997  1.00  2.88           O  
ATOM    410  CB  CYS A  25      38.216  25.677  19.128  1.00  2.88           C  
ATOM    411  SG  CYS A  25      36.836  26.235  18.101  1.00  2.88           S  
ATOM    412  H   CYS A  25      38.421  28.304  19.645  1.00  2.88           H  
ATOM    413  HA  CYS A  25      40.278  25.993  19.538  1.00  2.88           H  
ATOM    414 1HB  CYS A  25      38.441  24.644  18.871  1.00  2.88           H  
ATOM    415 2HB  CYS A  25      37.875  25.678  20.169  1.00  2.88           H  
ATOM    416  N   ASP A  26      40.248  25.536  16.960  1.00  2.95           N  
ATOM    417  CA  ASP A  26      40.610  25.537  15.552  1.00  2.95           C  
ATOM    418  C   ASP A  26      40.035  24.366  14.771  1.00  2.95           C  
ATOM    419  O   ASP A  26      40.432  24.112  13.636  1.00  2.95           O  
ATOM    420  CB  ASP A  26      42.125  25.517  15.447  1.00  2.95           C  
ATOM    421  CG  ASP A  26      42.735  24.257  16.085  1.00  2.95           C  
ATOM    422  OD1 ASP A  26      41.989  23.388  16.573  1.00  2.95           O  
ATOM    423  OD2 ASP A  26      43.937  24.179  16.111  1.00  2.95           O  
ATOM    424  H   ASP A  26      40.281  24.680  17.489  1.00  2.95           H  
ATOM    425  HA  ASP A  26      40.231  26.455  15.102  1.00  2.95           H  
ATOM    426 1HB  ASP A  26      42.417  25.557  14.397  1.00  2.95           H  
ATOM    427 2HB  ASP A  26      42.536  26.403  15.938  1.00  2.95           H  
ATOM    428  N   GLY A  27      39.128  23.629  15.391  1.00  3.06           N  
ATOM    429  CA  GLY A  27      38.498  22.500  14.723  1.00  3.06           C  
ATOM    430  C   GLY A  27      39.382  21.256  14.569  1.00  3.06           C  
ATOM    431  O   GLY A  27      39.048  20.368  13.783  1.00  3.06           O  
ATOM    432  H   GLY A  27      38.843  23.884  16.322  1.00  3.06           H  
ATOM    433 1HA  GLY A  27      37.618  22.228  15.296  1.00  3.06           H  
ATOM    434 2HA  GLY A  27      38.142  22.820  13.744  1.00  3.06           H  
ATOM    435  N   SER A  28      40.477  21.150  15.332  1.00  3.22           N  
ATOM    436  CA  SER A  28      41.372  20.006  15.172  1.00  3.22           C  
ATOM    437  C   SER A  28      41.030  18.800  16.066  1.00  3.22           C  
ATOM    438  O   SER A  28      40.240  17.945  15.673  1.00  3.22           O  
ATOM    439  CB  SER A  28      42.809  20.446  15.425  1.00  3.22           C  
ATOM    440  OG  SER A  28      42.996  20.844  16.760  1.00  3.22           O  
ATOM    441  H   SER A  28      40.763  21.921  15.950  1.00  3.22           H  
ATOM    442  HA  SER A  28      41.305  19.678  14.134  1.00  3.22           H  
ATOM    443 1HB  SER A  28      43.481  19.622  15.193  1.00  3.22           H  
ATOM    444 2HB  SER A  28      43.061  21.275  14.762  1.00  3.22           H  
ATOM    445  HG  SER A  28      42.665  21.781  16.801  1.00  3.22           H  
ATOM    446  N   GLY A  29      41.595  18.718  17.272  1.00  3.43           N  
ATOM    447  CA  GLY A  29      41.446  17.545  18.155  1.00  3.43           C  
ATOM    448  C   GLY A  29      40.085  17.350  18.837  1.00  3.43           C  
ATOM    449  O   GLY A  29      40.009  17.188  20.054  1.00  3.43           O  
ATOM    450  H   GLY A  29      42.193  19.480  17.543  1.00  3.43           H  
ATOM    451 1HA  GLY A  29      41.671  16.650  17.575  1.00  3.43           H  
ATOM    452 2HA  GLY A  29      42.215  17.599  18.925  1.00  3.43           H  
ATOM    453  N   HIS A  30      39.022  17.372  18.043  1.00  3.65           N  
ATOM    454  CA  HIS A  30      37.645  17.138  18.474  1.00  3.65           C  
ATOM    455  C   HIS A  30      37.450  15.660  18.770  1.00  3.65           C  
ATOM    456  O   HIS A  30      37.993  14.797  18.064  1.00  3.65           O  
ATOM    457  CB  HIS A  30      36.633  17.641  17.436  1.00  3.65           C  
ATOM    458  CG  HIS A  30      35.183  17.584  17.906  1.00  3.65           C  
ATOM    459  ND1 HIS A  30      34.458  16.427  17.899  1.00  3.65           N  
ATOM    460  CD2 HIS A  30      34.357  18.531  18.401  1.00  3.65           C  
ATOM    461  CE1 HIS A  30      33.246  16.663  18.364  1.00  3.65           C  
ATOM    462  NE2 HIS A  30      33.160  17.929  18.675  1.00  3.65           N  
ATOM    463  H   HIS A  30      39.212  17.516  17.057  1.00  3.65           H  
ATOM    464  HA  HIS A  30      37.455  17.676  19.403  1.00  3.65           H  
ATOM    465 1HB  HIS A  30      36.869  18.673  17.185  1.00  3.65           H  
ATOM    466 2HB  HIS A  30      36.723  17.053  16.521  1.00  3.65           H  
ATOM    467  HD2 HIS A  30      34.594  19.573  18.559  1.00  3.65           H  
ATOM    468  HE1 HIS A  30      32.447  15.930  18.471  1.00  3.65           H  
ATOM    469  HE2 HIS A  30      32.342  18.385  19.054  1.00  3.65           H  
ATOM    470  N   ILE A  31      36.622  15.340  19.763  1.00  3.84           N  
ATOM    471  CA  ILE A  31      36.413  13.922  20.102  1.00  3.84           C  
ATOM    472  C   ILE A  31      35.809  13.099  18.939  1.00  3.84           C  
ATOM    473  O   ILE A  31      35.866  11.869  18.961  1.00  3.84           O  
ATOM    474  CB  ILE A  31      35.499  13.783  21.326  1.00  3.84           C  
ATOM    475  CG1 ILE A  31      34.133  14.321  21.008  1.00  3.84           C  
ATOM    476  CG2 ILE A  31      36.100  14.556  22.485  1.00  3.84           C  
ATOM    477  CD1 ILE A  31      33.098  14.058  22.079  1.00  3.84           C  
ATOM    478  H   ILE A  31      36.175  16.094  20.295  1.00  3.84           H  
ATOM    479  HA  ILE A  31      37.380  13.492  20.351  1.00  3.84           H  
ATOM    480  HB  ILE A  31      35.395  12.733  21.593  1.00  3.84           H  
ATOM    481 1HG1 ILE A  31      34.233  15.374  20.830  1.00  3.84           H  
ATOM    482 2HG1 ILE A  31      33.778  13.860  20.110  1.00  3.84           H  
ATOM    483 1HG2 ILE A  31      35.456  14.465  23.361  1.00  3.84           H  
ATOM    484 2HG2 ILE A  31      37.086  14.157  22.715  1.00  3.84           H  
ATOM    485 3HG2 ILE A  31      36.190  15.611  22.207  1.00  3.84           H  
ATOM    486 1HD1 ILE A  31      32.141  14.476  21.770  1.00  3.84           H  
ATOM    487 2HD1 ILE A  31      32.995  12.985  22.228  1.00  3.84           H  
ATOM    488 3HD1 ILE A  31      33.408  14.522  23.017  1.00  3.84           H  
ATOM    489  N   THR A  32      35.268  13.789  17.928  1.00  3.98           N  
ATOM    490  CA  THR A  32      34.711  13.224  16.716  1.00  3.98           C  
ATOM    491  C   THR A  32      33.625  12.186  16.960  1.00  3.98           C  
ATOM    492  O   THR A  32      33.608  11.118  16.348  1.00  3.98           O  
ATOM    493  CB  THR A  32      35.837  12.658  15.838  1.00  3.98           C  
ATOM    494  OG1 THR A  32      36.954  13.599  15.800  1.00  3.98           O  
ATOM    495  CG2 THR A  32      35.318  12.444  14.421  1.00  3.98           C  
ATOM    496  H   THR A  32      35.229  14.795  18.005  1.00  3.98           H  
ATOM    497  HA  THR A  32      34.251  14.039  16.157  1.00  3.98           H  
ATOM    498  HB  THR A  32      36.181  11.711  16.251  1.00  3.98           H  
ATOM    499  HG1 THR A  32      37.258  13.864  16.713  1.00  3.98           H  
ATOM    500 1HG2 THR A  32      36.117  12.046  13.796  1.00  3.98           H  
ATOM    501 2HG2 THR A  32      34.486  11.741  14.441  1.00  3.98           H  
ATOM    502 3HG2 THR A  32      34.978  13.397  14.014  1.00  3.98           H  
ATOM    503  N   GLY A  33      32.710  12.540  17.854  1.00  4.03           N  
ATOM    504  CA  GLY A  33      31.551  11.737  18.191  1.00  4.03           C  
ATOM    505  C   GLY A  33      30.419  12.221  17.306  1.00  4.03           C  
ATOM    506  O   GLY A  33      30.669  12.703  16.202  1.00  4.03           O  
ATOM    507  H   GLY A  33      32.836  13.426  18.313  1.00  4.03           H  
ATOM    508 1HA  GLY A  33      31.754  10.681  18.011  1.00  4.03           H  
ATOM    509 2HA  GLY A  33      31.297  11.862  19.244  1.00  4.03           H  
ATOM    510  N   ASN A  34      29.178  12.134  17.776  1.00  4.00           N  
ATOM    511  CA  ASN A  34      28.064  12.554  16.928  1.00  4.00           C  
ATOM    512  C   ASN A  34      28.181  14.031  16.538  1.00  4.00           C  
ATOM    513  O   ASN A  34      27.920  14.415  15.394  1.00  4.00           O  
ATOM    514  CB  ASN A  34      26.745  12.308  17.637  1.00  4.00           C  
ATOM    515  CG  ASN A  34      26.387  10.848  17.708  1.00  4.00           C  
ATOM    516  OD1 ASN A  34      26.902  10.021  16.945  1.00  4.00           O  
ATOM    517  ND2 ASN A  34      25.511  10.512  18.619  1.00  4.00           N  
ATOM    518  H   ASN A  34      29.005  11.747  18.693  1.00  4.00           H  
ATOM    519  HA  ASN A  34      28.088  11.970  16.007  1.00  4.00           H  
ATOM    520 1HB  ASN A  34      26.797  12.710  18.650  1.00  4.00           H  
ATOM    521 2HB  ASN A  34      25.950  12.843  17.117  1.00  4.00           H  
ATOM    522 1HD2 ASN A  34      25.232   9.556  18.717  1.00  4.00           H  
ATOM    523 2HD2 ASN A  34      25.119  11.210  19.218  1.00  4.00           H  
ATOM    524  N   TYR A  35      28.672  14.866  17.453  1.00  3.89           N  
ATOM    525  CA  TYR A  35      28.775  16.293  17.172  1.00  3.89           C  
ATOM    526  C   TYR A  35      30.084  16.700  16.518  1.00  3.89           C  
ATOM    527  O   TYR A  35      30.788  17.583  16.999  1.00  3.89           O  
ATOM    528  CB  TYR A  35      28.591  17.103  18.449  1.00  3.89           C  
ATOM    529  CG  TYR A  35      27.194  17.075  18.983  1.00  3.89           C  
ATOM    530  CD1 TYR A  35      26.896  16.387  20.148  1.00  3.89           C  
ATOM    531  CD2 TYR A  35      26.204  17.759  18.306  1.00  3.89           C  
ATOM    532  CE1 TYR A  35      25.601  16.384  20.631  1.00  3.89           C  
ATOM    533  CE2 TYR A  35      24.915  17.761  18.784  1.00  3.89           C  
ATOM    534  CZ  TYR A  35      24.609  17.077  19.942  1.00  3.89           C  
ATOM    535  OH  TYR A  35      23.318  17.078  20.421  1.00  3.89           O  
ATOM    536  H   TYR A  35      28.924  14.507  18.360  1.00  3.89           H  
ATOM    537  HA  TYR A  35      27.974  16.560  16.483  1.00  3.89           H  
ATOM    538 1HB  TYR A  35      29.263  16.728  19.222  1.00  3.89           H  
ATOM    539 2HB  TYR A  35      28.860  18.143  18.259  1.00  3.89           H  
ATOM    540  HD1 TYR A  35      27.680  15.850  20.683  1.00  3.89           H  
ATOM    541  HD2 TYR A  35      26.449  18.294  17.390  1.00  3.89           H  
ATOM    542  HE1 TYR A  35      25.361  15.845  21.546  1.00  3.89           H  
ATOM    543  HE2 TYR A  35      24.135  18.301  18.247  1.00  3.89           H  
ATOM    544  HH  TYR A  35      23.270  16.537  21.213  1.00  3.89           H  
ATOM    545  N   ALA A  36      30.364  16.126  15.351  1.00  3.73           N  
ATOM    546  CA  ALA A  36      31.585  16.441  14.586  1.00  3.73           C  
ATOM    547  C   ALA A  36      31.589  17.929  14.222  1.00  3.73           C  
ATOM    548  O   ALA A  36      32.630  18.552  14.042  1.00  3.73           O  
ATOM    549  CB  ALA A  36      31.681  15.573  13.348  1.00  3.73           C  
ATOM    550  H   ALA A  36      29.699  15.422  15.024  1.00  3.73           H  
ATOM    551  HA  ALA A  36      32.451  16.247  15.223  1.00  3.73           H  
ATOM    552 1HB  ALA A  36      32.598  15.809  12.810  1.00  3.73           H  
ATOM    553 2HB  ALA A  36      31.693  14.521  13.650  1.00  3.73           H  
ATOM    554 3HB  ALA A  36      30.824  15.759  12.706  1.00  3.73           H  
ATOM    555  N   SER A  37      30.371  18.461  14.131  1.00  3.57           N  
ATOM    556  CA  SER A  37      29.985  19.828  13.815  1.00  3.57           C  
ATOM    557  C   SER A  37      30.455  20.845  14.841  1.00  3.57           C  
ATOM    558  O   SER A  37      30.378  22.048  14.597  1.00  3.57           O  
ATOM    559  CB  SER A  37      28.482  19.883  13.799  1.00  3.57           C  
ATOM    560  OG  SER A  37      27.960  19.660  15.106  1.00  3.57           O  
ATOM    561  H   SER A  37      29.616  17.820  14.309  1.00  3.57           H  
ATOM    562  HA  SER A  37      30.388  20.094  12.839  1.00  3.57           H  
ATOM    563 1HB  SER A  37      28.158  20.846  13.434  1.00  3.57           H  
ATOM    564 2HB  SER A  37      28.101  19.127  13.118  1.00  3.57           H  
ATOM    565  HG  SER A  37      27.054  19.357  14.970  1.00  3.57           H  
ATOM    566  N   HIS A  38      30.849  20.359  16.019  1.00  3.43           N  
ATOM    567  CA  HIS A  38      31.281  21.156  17.158  1.00  3.43           C  
ATOM    568  C   HIS A  38      30.108  21.892  17.806  1.00  3.43           C  
ATOM    569  O   HIS A  38      30.326  22.782  18.627  1.00  3.43           O  
ATOM    570  CB  HIS A  38      32.310  22.235  16.759  1.00  3.43           C  
ATOM    571  CG  HIS A  38      33.454  21.778  15.907  1.00  3.43           C  
ATOM    572  ND1 HIS A  38      34.426  20.924  16.331  1.00  3.43           N  
ATOM    573  CD2 HIS A  38      33.748  22.087  14.654  1.00  3.43           C  
ATOM    574  CE1 HIS A  38      35.281  20.720  15.340  1.00  3.43           C  
ATOM    575  NE2 HIS A  38      34.884  21.428  14.313  1.00  3.43           N  
ATOM    576  H   HIS A  38      30.869  19.348  16.143  1.00  3.43           H  
ATOM    577  HA  HIS A  38      31.729  20.505  17.908  1.00  3.43           H  
ATOM    578 1HB  HIS A  38      31.814  23.058  16.251  1.00  3.43           H  
ATOM    579 2HB  HIS A  38      32.742  22.653  17.669  1.00  3.43           H  
ATOM    580  HD2 HIS A  38      33.182  22.745  14.037  1.00  3.43           H  
ATOM    581  HE1 HIS A  38      36.166  20.086  15.368  1.00  3.43           H  
ATOM    582  HE2 HIS A  38      35.319  21.520  13.382  1.00  3.43           H  
ATOM    583  N   ARG A  39      28.858  21.506  17.499  1.00  3.31           N  
ATOM    584  CA  ARG A  39      27.728  22.177  18.150  1.00  3.31           C  
ATOM    585  C   ARG A  39      27.733  22.023  19.673  1.00  3.31           C  
ATOM    586  O   ARG A  39      27.324  22.942  20.387  1.00  3.31           O  
ATOM    587  CB  ARG A  39      26.395  21.678  17.617  1.00  3.31           C  
ATOM    588  CG  ARG A  39      26.009  22.138  16.205  1.00  3.31           C  
ATOM    589  CD  ARG A  39      24.720  21.503  15.789  1.00  3.31           C  
ATOM    590  NE  ARG A  39      24.259  21.937  14.477  1.00  3.31           N  
ATOM    591  CZ  ARG A  39      23.240  21.356  13.807  1.00  3.31           C  
ATOM    592  NH1 ARG A  39      22.617  20.328  14.336  1.00  3.31           N  
ATOM    593  NH2 ARG A  39      22.859  21.812  12.625  1.00  3.31           N  
ATOM    594  H   ARG A  39      28.687  20.792  16.786  1.00  3.31           H  
ATOM    595  HA  ARG A  39      27.796  23.240  17.920  1.00  3.31           H  
ATOM    596 1HB  ARG A  39      26.403  20.601  17.608  1.00  3.31           H  
ATOM    597 2HB  ARG A  39      25.600  21.989  18.294  1.00  3.31           H  
ATOM    598 1HG  ARG A  39      25.875  23.218  16.201  1.00  3.31           H  
ATOM    599 2HG  ARG A  39      26.789  21.874  15.496  1.00  3.31           H  
ATOM    600 1HD  ARG A  39      24.853  20.421  15.759  1.00  3.31           H  
ATOM    601 2HD  ARG A  39      23.948  21.748  16.518  1.00  3.31           H  
ATOM    602  HE  ARG A  39      24.720  22.729  14.047  1.00  3.31           H  
ATOM    603 1HH1 ARG A  39      22.901  19.976  15.239  1.00  3.31           H  
ATOM    604 2HH1 ARG A  39      21.853  19.890  13.841  1.00  3.31           H  
ATOM    605 1HH2 ARG A  39      23.323  22.606  12.210  1.00  3.31           H  
ATOM    606 2HH2 ARG A  39      22.095  21.367  12.138  1.00  3.31           H  
ATOM    607  N   SER A  40      28.176  20.875  20.179  1.00  3.20           N  
ATOM    608  CA  SER A  40      28.232  20.691  21.620  1.00  3.20           C  
ATOM    609  C   SER A  40      29.614  20.973  22.152  1.00  3.20           C  
ATOM    610  O   SER A  40      30.606  20.355  21.745  1.00  3.20           O  
ATOM    611  CB  SER A  40      27.842  19.298  22.058  1.00  3.20           C  
ATOM    612  OG  SER A  40      28.050  19.139  23.468  1.00  3.20           O  
ATOM    613  H   SER A  40      28.490  20.148  19.557  1.00  3.20           H  
ATOM    614  HA  SER A  40      27.542  21.395  22.086  1.00  3.20           H  
ATOM    615 1HB  SER A  40      26.791  19.131  21.821  1.00  3.20           H  
ATOM    616 2HB  SER A  40      28.426  18.561  21.512  1.00  3.20           H  
ATOM    617  HG  SER A  40      27.408  18.467  23.747  1.00  3.20           H  
ATOM    618  N   LEU A  41      29.664  21.812  23.167  1.00  3.09           N  
ATOM    619  CA  LEU A  41      30.919  22.132  23.810  1.00  3.09           C  
ATOM    620  C   LEU A  41      31.576  20.919  24.446  1.00  3.09           C  
ATOM    621  O   LEU A  41      32.786  20.918  24.648  1.00  3.09           O  
ATOM    622  CB  LEU A  41      30.732  23.230  24.856  1.00  3.09           C  
ATOM    623  CG  LEU A  41      30.457  24.609  24.295  1.00  3.09           C  
ATOM    624  CD1 LEU A  41      30.189  25.566  25.429  1.00  3.09           C  
ATOM    625  CD2 LEU A  41      31.672  25.059  23.480  1.00  3.09           C  
ATOM    626  H   LEU A  41      28.813  22.270  23.464  1.00  3.09           H  
ATOM    627  HA  LEU A  41      31.588  22.518  23.046  1.00  3.09           H  
ATOM    628 1HB  LEU A  41      29.889  22.960  25.487  1.00  3.09           H  
ATOM    629 2HB  LEU A  41      31.598  23.281  25.476  1.00  3.09           H  
ATOM    630  HG  LEU A  41      29.576  24.579  23.652  1.00  3.09           H  
ATOM    631 1HD1 LEU A  41      29.991  26.559  25.029  1.00  3.09           H  
ATOM    632 2HD1 LEU A  41      29.325  25.224  25.999  1.00  3.09           H  
ATOM    633 3HD1 LEU A  41      31.063  25.604  26.077  1.00  3.09           H  
ATOM    634 1HD2 LEU A  41      31.488  26.052  23.068  1.00  3.09           H  
ATOM    635 2HD2 LEU A  41      32.552  25.096  24.118  1.00  3.09           H  
ATOM    636 3HD2 LEU A  41      31.848  24.358  22.661  1.00  3.09           H  
ATOM    637  N   SER A  42      30.805  19.867  24.739  1.00  2.96           N  
ATOM    638  CA  SER A  42      31.363  18.703  25.408  1.00  2.96           C  
ATOM    639  C   SER A  42      32.464  17.999  24.613  1.00  2.96           C  
ATOM    640  O   SER A  42      33.260  17.259  25.193  1.00  2.96           O  
ATOM    641  CB  SER A  42      30.259  17.711  25.713  1.00  2.96           C  
ATOM    642  OG  SER A  42      29.711  17.178  24.533  1.00  2.96           O  
ATOM    643  H   SER A  42      29.820  19.853  24.467  1.00  2.96           H  
ATOM    644  HA  SER A  42      31.795  19.036  26.353  1.00  2.96           H  
ATOM    645 1HB  SER A  42      30.661  16.905  26.324  1.00  2.96           H  
ATOM    646 2HB  SER A  42      29.477  18.201  26.288  1.00  2.96           H  
ATOM    647  HG  SER A  42      29.232  17.906  24.108  1.00  2.96           H  
ATOM    648  N   GLY A  43      32.503  18.198  23.293  1.00  2.86           N  
ATOM    649  CA  GLY A  43      33.534  17.559  22.490  1.00  2.86           C  
ATOM    650  C   GLY A  43      34.506  18.552  21.870  1.00  2.86           C  
ATOM    651  O   GLY A  43      35.420  18.164  21.129  1.00  2.86           O  
ATOM    652  H   GLY A  43      31.825  18.822  22.851  1.00  2.86           H  
ATOM    653 1HA  GLY A  43      34.081  16.841  23.095  1.00  2.86           H  
ATOM    654 2HA  GLY A  43      33.039  17.010  21.696  1.00  2.86           H  
ATOM    655  N   CYS A  44      34.281  19.838  22.141  1.00  2.78           N  
ATOM    656  CA  CYS A  44      35.027  20.930  21.530  1.00  2.78           C  
ATOM    657  C   CYS A  44      36.370  21.213  22.195  1.00  2.78           C  
ATOM    658  O   CYS A  44      36.429  21.382  23.420  1.00  2.78           O  
ATOM    659  CB  CYS A  44      34.211  22.205  21.505  1.00  2.78           C  
ATOM    660  SG  CYS A  44      35.099  23.609  20.824  1.00  2.78           S  
ATOM    661  H   CYS A  44      33.573  20.077  22.833  1.00  2.78           H  
ATOM    662  HA  CYS A  44      35.158  20.667  20.496  1.00  2.78           H  
ATOM    663 1HB  CYS A  44      33.308  22.048  20.906  1.00  2.78           H  
ATOM    664 2HB  CYS A  44      33.894  22.449  22.490  1.00  2.78           H  
ATOM    665  HG  CYS A  44      36.249  23.445  21.531  1.00  2.78           H  
ATOM    666  N   PRO A  45      37.478  21.267  21.445  1.00  2.76           N  
ATOM    667  CA  PRO A  45      38.775  21.586  21.978  1.00  2.76           C  
ATOM    668  C   PRO A  45      38.686  22.901  22.714  1.00  2.76           C  
ATOM    669  O   PRO A  45      38.040  23.834  22.237  1.00  2.76           O  
ATOM    670  CB  PRO A  45      39.631  21.724  20.717  1.00  2.76           C  
ATOM    671  CG  PRO A  45      38.956  20.822  19.711  1.00  2.76           C  
ATOM    672  CD  PRO A  45      37.476  20.963  19.989  1.00  2.76           C  
ATOM    673  HA  PRO A  45      39.122  20.775  22.635  1.00  2.76           H  
ATOM    674 1HB  PRO A  45      39.666  22.778  20.402  1.00  2.76           H  
ATOM    675 2HB  PRO A  45      40.666  21.419  20.933  1.00  2.76           H  
ATOM    676 1HG  PRO A  45      39.236  21.099  18.679  1.00  2.76           H  
ATOM    677 2HG  PRO A  45      39.303  19.801  19.866  1.00  2.76           H  
ATOM    678 1HD  PRO A  45      37.033  21.779  19.397  1.00  2.76           H  
ATOM    679 2HD  PRO A  45      37.020  19.988  19.784  1.00  2.76           H  
ATOM    680  N   LEU A  46      39.323  22.957  23.874  1.00  2.80           N  
ATOM    681  CA  LEU A  46      39.386  24.138  24.732  1.00  2.80           C  
ATOM    682  C   LEU A  46      38.041  24.663  25.258  1.00  2.80           C  
ATOM    683  O   LEU A  46      38.003  25.732  25.883  1.00  2.80           O  
ATOM    684  CB  LEU A  46      40.086  25.257  23.965  1.00  2.80           C  
ATOM    685  CG  LEU A  46      41.459  24.896  23.422  1.00  2.80           C  
ATOM    686  CD1 LEU A  46      41.970  26.047  22.634  1.00  2.80           C  
ATOM    687  CD2 LEU A  46      42.379  24.547  24.568  1.00  2.80           C  
ATOM    688  H   LEU A  46      39.812  22.129  24.183  1.00  2.80           H  
ATOM    689  HA  LEU A  46      39.999  23.879  25.595  1.00  2.80           H  
ATOM    690 1HB  LEU A  46      39.465  25.585  23.131  1.00  2.80           H  
ATOM    691 2HB  LEU A  46      40.213  26.104  24.639  1.00  2.80           H  
ATOM    692  HG  LEU A  46      41.382  24.043  22.751  1.00  2.80           H  
ATOM    693 1HD1 LEU A  46      42.946  25.814  22.214  1.00  2.80           H  
ATOM    694 2HD1 LEU A  46      41.269  26.235  21.839  1.00  2.80           H  
ATOM    695 3HD1 LEU A  46      42.049  26.928  23.268  1.00  2.80           H  
ATOM    696 1HD2 LEU A  46      43.364  24.289  24.178  1.00  2.80           H  
ATOM    697 2HD2 LEU A  46      42.464  25.396  25.229  1.00  2.80           H  
ATOM    698 3HD2 LEU A  46      41.971  23.698  25.115  1.00  2.80           H  
ATOM    699  N   ALA A  47      36.964  23.874  25.148  1.00  2.92           N  
ATOM    700  CA  ALA A  47      35.673  24.310  25.673  1.00  2.92           C  
ATOM    701  C   ALA A  47      35.749  24.610  27.144  1.00  2.92           C  
ATOM    702  O   ALA A  47      35.091  25.529  27.628  1.00  2.92           O  
ATOM    703  CB  ALA A  47      34.629  23.262  25.478  1.00  2.92           C  
ATOM    704  H   ALA A  47      37.007  22.990  24.631  1.00  2.92           H  
ATOM    705  HA  ALA A  47      35.379  25.218  25.145  1.00  2.92           H  
ATOM    706 1HB  ALA A  47      33.702  23.627  25.871  1.00  2.92           H  
ATOM    707 2HB  ALA A  47      34.530  23.052  24.440  1.00  2.92           H  
ATOM    708 3HB  ALA A  47      34.912  22.352  26.006  1.00  2.92           H  
ATOM    709  N   ASP A  48      36.565  23.845  27.857  1.00  3.07           N  
ATOM    710  CA  ASP A  48      36.712  24.017  29.284  1.00  3.07           C  
ATOM    711  C   ASP A  48      37.222  25.410  29.624  1.00  3.07           C  
ATOM    712  O   ASP A  48      36.859  25.963  30.659  1.00  3.07           O  
ATOM    713  CB  ASP A  48      37.680  22.979  29.842  1.00  3.07           C  
ATOM    714  CG  ASP A  48      37.110  21.558  29.848  1.00  3.07           C  
ATOM    715  OD1 ASP A  48      35.924  21.398  29.673  1.00  3.07           O  
ATOM    716  OD2 ASP A  48      37.878  20.644  30.021  1.00  3.07           O  
ATOM    717  H   ASP A  48      37.082  23.118  27.385  1.00  3.07           H  
ATOM    718  HA  ASP A  48      35.737  23.883  29.752  1.00  3.07           H  
ATOM    719 1HB  ASP A  48      38.598  22.988  29.256  1.00  3.07           H  
ATOM    720 2HB  ASP A  48      37.949  23.251  30.864  1.00  3.07           H  
ATOM    721  N   LYS A  49      38.080  25.989  28.777  1.00  3.24           N  
ATOM    722  CA  LYS A  49      38.603  27.305  29.098  1.00  3.24           C  
ATOM    723  C   LYS A  49      37.519  28.333  28.861  1.00  3.24           C  
ATOM    724  O   LYS A  49      37.345  29.267  29.646  1.00  3.24           O  
ATOM    725  CB  LYS A  49      39.849  27.634  28.281  1.00  3.24           C  
ATOM    726  CG  LYS A  49      41.078  26.806  28.644  1.00  3.24           C  
ATOM    727  CD  LYS A  49      42.300  27.231  27.832  1.00  3.24           C  
ATOM    728  CE  LYS A  49      43.527  26.396  28.192  1.00  3.24           C  
ATOM    729  NZ  LYS A  49      44.732  26.805  27.414  1.00  3.24           N  
ATOM    730  H   LYS A  49      38.319  25.555  27.891  1.00  3.24           H  
ATOM    731  HA  LYS A  49      38.870  27.331  30.154  1.00  3.24           H  
ATOM    732 1HB  LYS A  49      39.637  27.467  27.221  1.00  3.24           H  
ATOM    733 2HB  LYS A  49      40.097  28.687  28.403  1.00  3.24           H  
ATOM    734 1HG  LYS A  49      41.294  26.920  29.707  1.00  3.24           H  
ATOM    735 2HG  LYS A  49      40.868  25.755  28.444  1.00  3.24           H  
ATOM    736 1HD  LYS A  49      42.085  27.128  26.771  1.00  3.24           H  
ATOM    737 2HD  LYS A  49      42.520  28.279  28.036  1.00  3.24           H  
ATOM    738 1HE  LYS A  49      43.737  26.513  29.254  1.00  3.24           H  
ATOM    739 2HE  LYS A  49      43.315  25.347  27.986  1.00  3.24           H  
ATOM    740 1HZ  LYS A  49      45.517  26.229  27.683  1.00  3.24           H  
ATOM    741 2HZ  LYS A  49      44.554  26.690  26.426  1.00  3.24           H  
ATOM    742 3HZ  LYS A  49      44.944  27.774  27.606  1.00  3.24           H  
ATOM    743  N   SER A  50      36.739  28.130  27.796  1.00  3.40           N  
ATOM    744  CA  SER A  50      35.660  29.062  27.500  1.00  3.40           C  
ATOM    745  C   SER A  50      34.679  29.076  28.667  1.00  3.40           C  
ATOM    746  O   SER A  50      34.311  30.138  29.180  1.00  3.40           O  
ATOM    747  CB  SER A  50      34.934  28.666  26.221  1.00  3.40           C  
ATOM    748  OG  SER A  50      33.885  29.560  25.941  1.00  3.40           O  
ATOM    749  H   SER A  50      36.924  27.328  27.188  1.00  3.40           H  
ATOM    750  HA  SER A  50      36.078  30.062  27.382  1.00  3.40           H  
ATOM    751 1HB  SER A  50      35.639  28.648  25.387  1.00  3.40           H  
ATOM    752 2HB  SER A  50      34.534  27.660  26.329  1.00  3.40           H  
ATOM    753  HG  SER A  50      33.349  29.594  26.739  1.00  3.40           H  
ATOM    754  N   LEU A  51      34.294  27.882  29.108  1.00  3.54           N  
ATOM    755  CA  LEU A  51      33.347  27.738  30.196  1.00  3.54           C  
ATOM    756  C   LEU A  51      33.898  28.277  31.513  1.00  3.54           C  
ATOM    757  O   LEU A  51      33.180  28.955  32.251  1.00  3.54           O  
ATOM    758  CB  LEU A  51      32.962  26.266  30.286  1.00  3.54           C  
ATOM    759  CG  LEU A  51      32.120  25.789  29.075  1.00  3.54           C  
ATOM    760  CD1 LEU A  51      31.972  24.280  29.094  1.00  3.54           C  
ATOM    761  CD2 LEU A  51      30.763  26.475  29.137  1.00  3.54           C  
ATOM    762  H   LEU A  51      34.655  27.045  28.649  1.00  3.54           H  
ATOM    763  HA  LEU A  51      32.457  28.306  29.946  1.00  3.54           H  
ATOM    764 1HB  LEU A  51      33.875  25.667  30.323  1.00  3.54           H  
ATOM    765 2HB  LEU A  51      32.392  26.098  31.199  1.00  3.54           H  
ATOM    766  HG  LEU A  51      32.625  26.063  28.149  1.00  3.54           H  
ATOM    767 1HD1 LEU A  51      31.385  23.962  28.233  1.00  3.54           H  
ATOM    768 2HD1 LEU A  51      32.965  23.822  29.045  1.00  3.54           H  
ATOM    769 3HD1 LEU A  51      31.473  23.971  30.010  1.00  3.54           H  
ATOM    770 1HD2 LEU A  51      30.153  26.167  28.295  1.00  3.54           H  
ATOM    771 2HD2 LEU A  51      30.259  26.201  30.064  1.00  3.54           H  
ATOM    772 3HD2 LEU A  51      30.902  27.549  29.107  1.00  3.54           H  
ATOM    773  N   ARG A  52      35.180  28.047  31.803  1.00  3.67           N  
ATOM    774  CA  ARG A  52      35.744  28.587  33.031  1.00  3.67           C  
ATOM    775  C   ARG A  52      35.764  30.103  33.022  1.00  3.67           C  
ATOM    776  O   ARG A  52      35.462  30.731  34.041  1.00  3.67           O  
ATOM    777  CB  ARG A  52      37.133  28.038  33.273  1.00  3.67           C  
ATOM    778  CG  ARG A  52      37.161  26.576  33.708  1.00  3.67           C  
ATOM    779  CD  ARG A  52      38.540  26.049  33.777  1.00  3.67           C  
ATOM    780  NE  ARG A  52      38.570  24.656  34.192  1.00  3.67           N  
ATOM    781  CZ  ARG A  52      39.678  23.891  34.224  1.00  3.67           C  
ATOM    782  NH1 ARG A  52      40.838  24.398  33.865  1.00  3.67           N  
ATOM    783  NH2 ARG A  52      39.602  22.631  34.620  1.00  3.67           N  
ATOM    784  H   ARG A  52      35.766  27.472  31.197  1.00  3.67           H  
ATOM    785  HA  ARG A  52      35.121  28.271  33.853  1.00  3.67           H  
ATOM    786 1HB  ARG A  52      37.714  28.120  32.353  1.00  3.67           H  
ATOM    787 2HB  ARG A  52      37.635  28.630  34.034  1.00  3.67           H  
ATOM    788 1HG  ARG A  52      36.730  26.506  34.706  1.00  3.67           H  
ATOM    789 2HG  ARG A  52      36.574  25.965  33.033  1.00  3.67           H  
ATOM    790 1HD  ARG A  52      38.994  26.119  32.786  1.00  3.67           H  
ATOM    791 2HD  ARG A  52      39.123  26.632  34.488  1.00  3.67           H  
ATOM    792  HE  ARG A  52      37.697  24.232  34.476  1.00  3.67           H  
ATOM    793 1HH1 ARG A  52      40.894  25.360  33.564  1.00  3.67           H  
ATOM    794 2HH1 ARG A  52      41.669  23.826  33.892  1.00  3.67           H  
ATOM    795 1HH2 ARG A  52      38.711  22.241  34.896  1.00  3.67           H  
ATOM    796 2HH2 ARG A  52      40.433  22.059  34.646  1.00  3.67           H  
ATOM    797  N   ASN A  53      36.064  30.706  31.870  1.00  3.79           N  
ATOM    798  CA  ASN A  53      36.075  32.155  31.785  1.00  3.79           C  
ATOM    799  C   ASN A  53      34.670  32.707  31.997  1.00  3.79           C  
ATOM    800  O   ASN A  53      34.491  33.714  32.688  1.00  3.79           O  
ATOM    801  CB  ASN A  53      36.633  32.600  30.453  1.00  3.79           C  
ATOM    802  CG  ASN A  53      38.123  32.401  30.353  1.00  3.79           C  
ATOM    803  OD1 ASN A  53      38.831  32.299  31.365  1.00  3.79           O  
ATOM    804  ND2 ASN A  53      38.617  32.338  29.144  1.00  3.79           N  
ATOM    805  H   ASN A  53      36.320  30.152  31.050  1.00  3.79           H  
ATOM    806  HA  ASN A  53      36.707  32.547  32.581  1.00  3.79           H  
ATOM    807 1HB  ASN A  53      36.150  32.030  29.656  1.00  3.79           H  
ATOM    808 2HB  ASN A  53      36.401  33.651  30.291  1.00  3.79           H  
ATOM    809 1HD2 ASN A  53      39.597  32.202  29.012  1.00  3.79           H  
ATOM    810 2HD2 ASN A  53      38.011  32.419  28.356  1.00  3.79           H  
ATOM    811  N   LEU A  54      33.661  32.019  31.451  1.00  3.93           N  
ATOM    812  CA  LEU A  54      32.291  32.465  31.645  1.00  3.93           C  
ATOM    813  C   LEU A  54      31.889  32.348  33.106  1.00  3.93           C  
ATOM    814  O   LEU A  54      31.263  33.258  33.656  1.00  3.93           O  
ATOM    815  CB  LEU A  54      31.350  31.638  30.774  1.00  3.93           C  
ATOM    816  CG  LEU A  54      31.477  31.894  29.279  1.00  3.93           C  
ATOM    817  CD1 LEU A  54      30.654  30.870  28.521  1.00  3.93           C  
ATOM    818  CD2 LEU A  54      31.015  33.307  28.984  1.00  3.93           C  
ATOM    819  H   LEU A  54      33.857  31.205  30.867  1.00  3.93           H  
ATOM    820  HA  LEU A  54      32.220  33.507  31.347  1.00  3.93           H  
ATOM    821 1HB  LEU A  54      31.552  30.584  30.951  1.00  3.93           H  
ATOM    822 2HB  LEU A  54      30.324  31.848  31.069  1.00  3.93           H  
ATOM    823  HG  LEU A  54      32.513  31.790  28.976  1.00  3.93           H  
ATOM    824 1HD1 LEU A  54      30.750  31.047  27.450  1.00  3.93           H  
ATOM    825 2HD1 LEU A  54      31.020  29.880  28.756  1.00  3.93           H  
ATOM    826 3HD1 LEU A  54      29.610  30.954  28.814  1.00  3.93           H  
ATOM    827 1HD2 LEU A  54      31.109  33.504  27.916  1.00  3.93           H  
ATOM    828 2HD2 LEU A  54      29.973  33.420  29.285  1.00  3.93           H  
ATOM    829 3HD2 LEU A  54      31.633  34.013  29.539  1.00  3.93           H  
ATOM    830  N   MET A  55      32.287  31.267  33.771  1.00  4.17           N  
ATOM    831  CA  MET A  55      31.926  31.126  35.170  1.00  4.17           C  
ATOM    832  C   MET A  55      32.606  32.213  35.984  1.00  4.17           C  
ATOM    833  O   MET A  55      31.990  32.801  36.881  1.00  4.17           O  
ATOM    834  CB  MET A  55      32.284  29.733  35.675  1.00  4.17           C  
ATOM    835  CG  MET A  55      31.390  28.623  35.107  1.00  4.17           C  
ATOM    836  SD  MET A  55      31.666  27.009  35.865  1.00  4.17           S  
ATOM    837  CE  MET A  55      33.255  26.574  35.169  1.00  4.17           C  
ATOM    838  H   MET A  55      32.802  30.525  33.292  1.00  4.17           H  
ATOM    839  HA  MET A  55      30.850  31.261  35.265  1.00  4.17           H  
ATOM    840 1HB  MET A  55      33.314  29.506  35.394  1.00  4.17           H  
ATOM    841 2HB  MET A  55      32.222  29.707  36.761  1.00  4.17           H  
ATOM    842 1HG  MET A  55      30.347  28.899  35.260  1.00  4.17           H  
ATOM    843 2HG  MET A  55      31.556  28.533  34.041  1.00  4.17           H  
ATOM    844 1HE  MET A  55      33.556  25.593  35.531  1.00  4.17           H  
ATOM    845 2HE  MET A  55      33.188  26.560  34.078  1.00  4.17           H  
ATOM    846 3HE  MET A  55      33.984  27.310  35.485  1.00  4.17           H  
ATOM    847  N   ALA A  56      33.860  32.521  35.643  1.00  4.68           N  
ATOM    848  CA  ALA A  56      34.569  33.570  36.344  1.00  4.68           C  
ATOM    849  C   ALA A  56      33.840  34.892  36.168  1.00  4.68           C  
ATOM    850  O   ALA A  56      33.644  35.636  37.132  1.00  4.68           O  
ATOM    851  CB  ALA A  56      35.989  33.683  35.829  1.00  4.68           C  
ATOM    852  H   ALA A  56      34.336  32.000  34.906  1.00  4.68           H  
ATOM    853  HA  ALA A  56      34.587  33.321  37.405  1.00  4.68           H  
ATOM    854 1HB  ALA A  56      36.513  34.464  36.374  1.00  4.68           H  
ATOM    855 2HB  ALA A  56      36.499  32.731  35.967  1.00  4.68           H  
ATOM    856 3HB  ALA A  56      35.971  33.930  34.771  1.00  4.68           H  
ATOM    857  N   ALA A  57      33.357  35.154  34.949  1.00  5.61           N  
ATOM    858  CA  ALA A  57      32.619  36.375  34.675  1.00  5.61           C  
ATOM    859  C   ALA A  57      31.364  36.454  35.532  1.00  5.61           C  
ATOM    860  O   ALA A  57      31.052  37.496  36.102  1.00  5.61           O  
ATOM    861  CB  ALA A  57      32.247  36.445  33.205  1.00  5.61           C  
ATOM    862  H   ALA A  57      33.547  34.508  34.181  1.00  5.61           H  
ATOM    863  HA  ALA A  57      33.260  37.221  34.929  1.00  5.61           H  
ATOM    864 1HB  ALA A  57      31.717  37.373  33.008  1.00  5.61           H  
ATOM    865 2HB  ALA A  57      33.153  36.402  32.602  1.00  5.61           H  
ATOM    866 3HB  ALA A  57      31.608  35.607  32.952  1.00  5.61           H  
ATOM    867  N   HIS A  58      30.694  35.319  35.719  1.00  7.14           N  
ATOM    868  CA  HIS A  58      29.466  35.301  36.499  1.00  7.14           C  
ATOM    869  C   HIS A  58      29.732  35.474  37.991  1.00  7.14           C  
ATOM    870  O   HIS A  58      28.860  35.937  38.729  1.00  7.14           O  
ATOM    871  CB  HIS A  58      28.681  34.008  36.250  1.00  7.14           C  
ATOM    872  CG  HIS A  58      28.052  33.929  34.877  1.00  7.14           C  
ATOM    873  ND1 HIS A  58      27.082  34.818  34.452  1.00  7.14           N  
ATOM    874  CD2 HIS A  58      28.237  33.062  33.850  1.00  7.14           C  
ATOM    875  CE1 HIS A  58      26.711  34.506  33.223  1.00  7.14           C  
ATOM    876  NE2 HIS A  58      27.395  33.446  32.835  1.00  7.14           N  
ATOM    877  H   HIS A  58      31.006  34.472  35.242  1.00  7.14           H  
ATOM    878  HA  HIS A  58      28.834  36.130  36.186  1.00  7.14           H  
ATOM    879 1HB  HIS A  58      29.355  33.156  36.362  1.00  7.14           H  
ATOM    880 2HB  HIS A  58      27.898  33.906  36.999  1.00  7.14           H  
ATOM    881  HD2 HIS A  58      28.924  32.217  33.832  1.00  7.14           H  
ATOM    882  HE1 HIS A  58      25.964  35.034  32.631  1.00  7.14           H  
ATOM    883  HE2 HIS A  58      27.314  32.987  31.940  1.00  7.14           H  
ATOM    884  N   SER A  59      30.939  35.122  38.436  1.00  9.45           N  
ATOM    885  CA  SER A  59      31.318  35.272  39.838  1.00  9.45           C  
ATOM    886  C   SER A  59      31.746  36.711  40.180  1.00  9.45           C  
ATOM    887  O   SER A  59      32.041  37.000  41.344  1.00  9.45           O  
ATOM    888  CB  SER A  59      32.457  34.330  40.207  1.00  9.45           C  
ATOM    889  OG  SER A  59      33.690  34.741  39.662  1.00  9.45           O  
ATOM    890  H   SER A  59      31.605  34.702  37.785  1.00  9.45           H  
ATOM    891  HA  SER A  59      30.451  35.024  40.451  1.00  9.45           H  
ATOM    892 1HB  SER A  59      32.539  34.257  41.289  1.00  9.45           H  
ATOM    893 2HB  SER A  59      32.218  33.336  39.830  1.00  9.45           H  
ATOM    894  HG  SER A  59      33.516  35.062  38.753  1.00  9.45           H  
ATOM    895  N   ALA A  60      31.867  37.577  39.163  1.00 12.60           N  
ATOM    896  CA  ALA A  60      32.368  38.931  39.348  1.00 12.60           C  
ATOM    897  C   ALA A  60      31.263  39.913  39.738  1.00 12.60           C  
ATOM    898  O   ALA A  60      31.513  41.114  39.851  1.00 12.60           O  
ATOM    899  OXT ALA A  60      30.127  39.508  39.973  1.00 12.60           O  
ATOM    900  CB  ALA A  60      33.046  39.391  38.066  1.00 12.60           C  
ATOM    901  H   ALA A  60      31.595  37.303  38.218  1.00 12.60           H  
ATOM    902  HA  ALA A  60      33.101  38.911  40.151  1.00 12.60           H  
ATOM    903 1HB  ALA A  60      33.458  40.388  38.206  1.00 12.60           H  
ATOM    904 2HB  ALA A  60      33.848  38.693  37.813  1.00 12.60           H  
ATOM    905 3HB  ALA A  60      32.317  39.408  37.257  1.00 12.60           H  
TER     906
ENDMDL

REMARK ID 641878 MODEL 4 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1       0.281  -1.270  -2.659  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.599  -0.581  -1.416  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.775   0.910  -1.647  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.201   1.337  -2.723  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.885  -1.149  -0.798  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.858  -2.643  -0.423  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.237  -3.061   0.078  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.801  -2.877   0.649  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.029  -2.209  -2.457  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.454  -0.767  -3.137  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.102  -1.304  -3.245  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.224  -0.725  -0.717  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.698  -1.003  -1.507  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.116  -0.579   0.103  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.621  -3.238  -1.305  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.225  -4.120   0.338  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.977  -2.889  -0.704  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.498  -2.475   0.959  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.780  -3.935   0.915  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.042  -2.286   1.533  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.176  -2.579   0.269  1.00 24.67           H  
ATOM     22  N   THR A   2       0.453   1.700  -0.634  1.00 24.35           N  
ATOM     23  CA  THR A   2       0.593   3.151  -0.706  1.00 24.35           C  
ATOM     24  C   THR A   2       1.538   3.655   0.373  1.00 24.35           C  
ATOM     25  O   THR A   2       1.428   3.257   1.535  1.00 24.35           O  
ATOM     26  CB  THR A   2      -0.779   3.838  -0.572  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -1.630   3.402  -1.641  1.00 24.35           O  
ATOM     28  CG2 THR A   2      -0.640   5.354  -0.619  1.00 24.35           C  
ATOM     29  H   THR A   2       0.105   1.294   0.226  1.00 24.35           H  
ATOM     30  HA  THR A   2       1.021   3.418  -1.675  1.00 24.35           H  
ATOM     31  HB  THR A   2      -1.230   3.552   0.377  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -1.240   3.658  -2.484  1.00 24.35           H  
ATOM     33 1HG2 THR A   2      -1.622   5.812  -0.523  1.00 24.35           H  
ATOM     34 2HG2 THR A   2      -0.005   5.696   0.197  1.00 24.35           H  
ATOM     35 3HG2 THR A   2      -0.194   5.649  -1.566  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.474   4.515  -0.012  1.00 23.16           N  
ATOM     37  CA  ASN A   3       3.398   5.102   0.945  1.00 23.16           C  
ATOM     38  C   ASN A   3       2.855   6.438   1.428  1.00 23.16           C  
ATOM     39  O   ASN A   3       2.288   7.197   0.640  1.00 23.16           O  
ATOM     40  CB  ASN A   3       4.771   5.274   0.325  1.00 23.16           C  
ATOM     41  CG  ASN A   3       5.428   3.956  -0.010  1.00 23.16           C  
ATOM     42  OD1 ASN A   3       5.395   3.006   0.781  1.00 23.16           O  
ATOM     43  ND2 ASN A   3       6.025   3.883  -1.173  1.00 23.16           N  
ATOM     44  H   ASN A   3       2.526   4.782  -0.985  1.00 23.16           H  
ATOM     45  HA  ASN A   3       3.478   4.447   1.814  1.00 23.16           H  
ATOM     46 1HB  ASN A   3       4.683   5.866  -0.587  1.00 23.16           H  
ATOM     47 2HB  ASN A   3       5.412   5.826   1.012  1.00 23.16           H  
ATOM     48 1HD2 ASN A   3       6.478   3.034  -1.451  1.00 23.16           H  
ATOM     49 2HD2 ASN A   3       6.031   4.674  -1.784  1.00 23.16           H  
ATOM     50  N   PHE A   4       3.091   6.750   2.696  1.00 20.89           N  
ATOM     51  CA  PHE A   4       2.660   8.016   3.274  1.00 20.89           C  
ATOM     52  C   PHE A   4       3.830   8.694   3.978  1.00 20.89           C  
ATOM     53  O   PHE A   4       4.719   8.012   4.491  1.00 20.89           O  
ATOM     54  CB  PHE A   4       1.531   7.765   4.273  1.00 20.89           C  
ATOM     55  CG  PHE A   4       0.304   7.109   3.667  1.00 20.89           C  
ATOM     56  CD1 PHE A   4       0.211   5.723   3.584  1.00 20.89           C  
ATOM     57  CD2 PHE A   4      -0.750   7.866   3.189  1.00 20.89           C  
ATOM     58  CE1 PHE A   4      -0.900   5.119   3.044  1.00 20.89           C  
ATOM     59  CE2 PHE A   4      -1.866   7.260   2.646  1.00 20.89           C  
ATOM     60  CZ  PHE A   4      -1.941   5.885   2.576  1.00 20.89           C  
ATOM     61  H   PHE A   4       3.568   6.080   3.283  1.00 20.89           H  
ATOM     62  HA  PHE A   4       2.304   8.671   2.477  1.00 20.89           H  
ATOM     63 1HB  PHE A   4       1.895   7.127   5.076  1.00 20.89           H  
ATOM     64 2HB  PHE A   4       1.228   8.711   4.721  1.00 20.89           H  
ATOM     65  HD1 PHE A   4       1.032   5.107   3.951  1.00 20.89           H  
ATOM     66  HD2 PHE A   4      -0.691   8.953   3.246  1.00 20.89           H  
ATOM     67  HE1 PHE A   4      -0.949   4.030   2.984  1.00 20.89           H  
ATOM     68  HE2 PHE A   4      -2.688   7.868   2.274  1.00 20.89           H  
ATOM     69  HZ  PHE A   4      -2.819   5.405   2.146  1.00 20.89           H  
ATOM     70  N   LYS A   5       3.821  10.027   4.021  1.00 17.82           N  
ATOM     71  CA  LYS A   5       4.880  10.770   4.704  1.00 17.82           C  
ATOM     72  C   LYS A   5       4.331  11.793   5.692  1.00 17.82           C  
ATOM     73  O   LYS A   5       3.282  12.394   5.458  1.00 17.82           O  
ATOM     74  CB  LYS A   5       5.758  11.492   3.678  1.00 17.82           C  
ATOM     75  CG  LYS A   5       6.517  10.568   2.719  1.00 17.82           C  
ATOM     76  CD  LYS A   5       7.407  11.356   1.762  1.00 17.82           C  
ATOM     77  CE  LYS A   5       8.157  10.426   0.812  1.00 17.82           C  
ATOM     78  NZ  LYS A   5       9.036  11.178  -0.126  1.00 17.82           N  
ATOM     79  H   LYS A   5       3.072  10.534   3.573  1.00 17.82           H  
ATOM     80  HA  LYS A   5       5.494  10.064   5.263  1.00 17.82           H  
ATOM     81 1HB  LYS A   5       5.142  12.162   3.080  1.00 17.82           H  
ATOM     82 2HB  LYS A   5       6.492  12.107   4.204  1.00 17.82           H  
ATOM     83 1HG  LYS A   5       7.131   9.874   3.296  1.00 17.82           H  
ATOM     84 2HG  LYS A   5       5.806   9.989   2.132  1.00 17.82           H  
ATOM     85 1HD  LYS A   5       6.792  12.039   1.174  1.00 17.82           H  
ATOM     86 2HD  LYS A   5       8.129  11.943   2.330  1.00 17.82           H  
ATOM     87 1HE  LYS A   5       8.768   9.739   1.395  1.00 17.82           H  
ATOM     88 2HE  LYS A   5       7.434   9.850   0.233  1.00 17.82           H  
ATOM     89 1HZ  LYS A   5       9.512  10.528  -0.736  1.00 17.82           H  
ATOM     90 2HZ  LYS A   5       8.476  11.811  -0.681  1.00 17.82           H  
ATOM     91 3HZ  LYS A   5       9.717  11.706   0.400  1.00 17.82           H  
ATOM     92  N   LEU A   6       5.068  12.001   6.778  1.00 14.55           N  
ATOM     93  CA  LEU A   6       4.727  12.999   7.785  1.00 14.55           C  
ATOM     94  C   LEU A   6       5.750  14.131   7.764  1.00 14.55           C  
ATOM     95  O   LEU A   6       6.921  13.889   7.499  1.00 14.55           O  
ATOM     96  CB  LEU A   6       4.678  12.340   9.161  1.00 14.55           C  
ATOM     97  CG  LEU A   6       3.691  11.162   9.291  1.00 14.55           C  
ATOM     98  CD1 LEU A   6       3.818  10.546  10.663  1.00 14.55           C  
ATOM     99  CD2 LEU A   6       2.282  11.658   9.056  1.00 14.55           C  
ATOM    100  H   LEU A   6       5.907  11.453   6.906  1.00 14.55           H  
ATOM    101  HA  LEU A   6       3.746  13.414   7.555  1.00 14.55           H  
ATOM    102 1HB  LEU A   6       5.672  11.970   9.403  1.00 14.55           H  
ATOM    103 2HB  LEU A   6       4.402  13.093   9.896  1.00 14.55           H  
ATOM    104  HG  LEU A   6       3.934  10.397   8.553  1.00 14.55           H  
ATOM    105 1HD1 LEU A   6       3.127   9.708  10.751  1.00 14.55           H  
ATOM    106 2HD1 LEU A   6       4.836  10.191  10.807  1.00 14.55           H  
ATOM    107 3HD1 LEU A   6       3.579  11.291  11.416  1.00 14.55           H  
ATOM    108 1HD2 LEU A   6       1.582  10.827   9.144  1.00 14.55           H  
ATOM    109 2HD2 LEU A   6       2.036  12.419   9.797  1.00 14.55           H  
ATOM    110 3HD2 LEU A   6       2.208  12.089   8.055  1.00 14.55           H  
ATOM    111  N   LYS A   7       5.317  15.359   8.040  1.00 11.63           N  
ATOM    112  CA  LYS A   7       6.248  16.493   8.071  1.00 11.63           C  
ATOM    113  C   LYS A   7       6.501  17.047   9.469  1.00 11.63           C  
ATOM    114  O   LYS A   7       7.610  17.469   9.785  1.00 11.63           O  
ATOM    115  CB  LYS A   7       5.727  17.629   7.189  1.00 11.63           C  
ATOM    116  CG  LYS A   7       5.644  17.290   5.711  1.00 11.63           C  
ATOM    117  CD  LYS A   7       5.153  18.475   4.886  1.00 11.63           C  
ATOM    118  CE  LYS A   7       5.088  18.111   3.406  1.00 11.63           C  
ATOM    119  NZ  LYS A   7       4.588  19.237   2.569  1.00 11.63           N  
ATOM    120  H   LYS A   7       4.341  15.498   8.227  1.00 11.63           H  
ATOM    121  HA  LYS A   7       7.207  16.158   7.674  1.00 11.63           H  
ATOM    122 1HB  LYS A   7       4.739  17.940   7.529  1.00 11.63           H  
ATOM    123 2HB  LYS A   7       6.389  18.490   7.287  1.00 11.63           H  
ATOM    124 1HG  LYS A   7       6.631  16.993   5.351  1.00 11.63           H  
ATOM    125 2HG  LYS A   7       4.961  16.452   5.567  1.00 11.63           H  
ATOM    126 1HD  LYS A   7       4.158  18.770   5.225  1.00 11.63           H  
ATOM    127 2HD  LYS A   7       5.827  19.321   5.017  1.00 11.63           H  
ATOM    128 1HE  LYS A   7       6.084  17.835   3.067  1.00 11.63           H  
ATOM    129 2HE  LYS A   7       4.423  17.257   3.281  1.00 11.63           H  
ATOM    130 1HZ  LYS A   7       4.563  18.948   1.601  1.00 11.63           H  
ATOM    131 2HZ  LYS A   7       3.658  19.493   2.867  1.00 11.63           H  
ATOM    132 3HZ  LYS A   7       5.204  20.030   2.668  1.00 11.63           H  
ATOM    133  N   PHE A   8       5.442  17.114  10.278  1.00  9.36           N  
ATOM    134  CA  PHE A   8       5.417  17.675  11.644  1.00  9.36           C  
ATOM    135  C   PHE A   8       5.656  19.202  11.735  1.00  9.36           C  
ATOM    136  O   PHE A   8       5.408  19.808  12.778  1.00  9.36           O  
ATOM    137  CB  PHE A   8       6.462  16.960  12.502  1.00  9.36           C  
ATOM    138  CG  PHE A   8       6.360  15.456  12.440  1.00  9.36           C  
ATOM    139  CD1 PHE A   8       7.389  14.716  11.878  1.00  9.36           C  
ATOM    140  CD2 PHE A   8       5.252  14.785  12.929  1.00  9.36           C  
ATOM    141  CE1 PHE A   8       7.319  13.347  11.812  1.00  9.36           C  
ATOM    142  CE2 PHE A   8       5.182  13.411  12.864  1.00  9.36           C  
ATOM    143  CZ  PHE A   8       6.221  12.693  12.307  1.00  9.36           C  
ATOM    144  H   PHE A   8       4.574  16.741   9.930  1.00  9.36           H  
ATOM    145  HA  PHE A   8       4.433  17.468  12.065  1.00  9.36           H  
ATOM    146 1HB  PHE A   8       7.467  17.255  12.209  1.00  9.36           H  
ATOM    147 2HB  PHE A   8       6.335  17.263  13.540  1.00  9.36           H  
ATOM    148  HD1 PHE A   8       8.263  15.239  11.486  1.00  9.36           H  
ATOM    149  HD2 PHE A   8       4.433  15.353  13.372  1.00  9.36           H  
ATOM    150  HE1 PHE A   8       8.137  12.782  11.366  1.00  9.36           H  
ATOM    151  HE2 PHE A   8       4.310  12.888  13.254  1.00  9.36           H  
ATOM    152  HZ  PHE A   8       6.169  11.608  12.257  1.00  9.36           H  
ATOM    153  N   LEU A   9       6.042  19.817  10.623  1.00  7.75           N  
ATOM    154  CA  LEU A   9       6.252  21.250  10.472  1.00  7.75           C  
ATOM    155  C   LEU A   9       7.017  21.884  11.644  1.00  7.75           C  
ATOM    156  O   LEU A   9       8.170  21.533  11.901  1.00  7.75           O  
ATOM    157  CB  LEU A   9       4.889  21.904  10.271  1.00  7.75           C  
ATOM    158  CG  LEU A   9       4.093  21.316   9.096  1.00  7.75           C  
ATOM    159  CD1 LEU A   9       2.735  21.977   9.032  1.00  7.75           C  
ATOM    160  CD2 LEU A   9       4.881  21.497   7.810  1.00  7.75           C  
ATOM    161  H   LEU A   9       6.239  19.234   9.825  1.00  7.75           H  
ATOM    162  HA  LEU A   9       6.840  21.406   9.568  1.00  7.75           H  
ATOM    163 1HB  LEU A   9       4.291  21.771  11.177  1.00  7.75           H  
ATOM    164 2HB  LEU A   9       5.026  22.970  10.084  1.00  7.75           H  
ATOM    165  HG  LEU A   9       3.936  20.250   9.265  1.00  7.75           H  
ATOM    166 1HD1 LEU A   9       2.160  21.548   8.211  1.00  7.75           H  
ATOM    167 2HD1 LEU A   9       2.208  21.810   9.972  1.00  7.75           H  
ATOM    168 3HD1 LEU A   9       2.859  23.046   8.869  1.00  7.75           H  
ATOM    169 1HD2 LEU A   9       4.323  21.069   6.976  1.00  7.75           H  
ATOM    170 2HD2 LEU A   9       5.044  22.560   7.628  1.00  7.75           H  
ATOM    171 3HD2 LEU A   9       5.843  20.992   7.900  1.00  7.75           H  
ATOM    172  N   SER A  10       6.387  22.847  12.322  1.00  6.71           N  
ATOM    173  CA  SER A  10       6.987  23.553  13.452  1.00  6.71           C  
ATOM    174  C   SER A  10       5.893  24.146  14.331  1.00  6.71           C  
ATOM    175  O   SER A  10       4.891  24.653  13.822  1.00  6.71           O  
ATOM    176  CB  SER A  10       7.909  24.655  12.973  1.00  6.71           C  
ATOM    177  OG  SER A  10       8.463  25.346  14.059  1.00  6.71           O  
ATOM    178  H   SER A  10       5.445  23.085  12.066  1.00  6.71           H  
ATOM    179  HA  SER A  10       7.559  22.839  14.048  1.00  6.71           H  
ATOM    180 1HB  SER A  10       8.705  24.228  12.363  1.00  6.71           H  
ATOM    181 2HB  SER A  10       7.349  25.346  12.346  1.00  6.71           H  
ATOM    182  HG  SER A  10       7.712  25.658  14.578  1.00  6.71           H  
ATOM    183  N   LYS A  11       6.094  24.101  15.647  1.00  6.08           N  
ATOM    184  CA  LYS A  11       5.097  24.622  16.578  1.00  6.08           C  
ATOM    185  C   LYS A  11       5.632  25.590  17.631  1.00  6.08           C  
ATOM    186  O   LYS A  11       6.769  25.476  18.104  1.00  6.08           O  
ATOM    187  CB  LYS A  11       4.393  23.456  17.278  1.00  6.08           C  
ATOM    188  CG  LYS A  11       3.581  22.553  16.357  1.00  6.08           C  
ATOM    189  CD  LYS A  11       2.857  21.472  17.136  1.00  6.08           C  
ATOM    190  CE  LYS A  11       2.069  20.563  16.203  1.00  6.08           C  
ATOM    191  NZ  LYS A  11       1.335  19.505  16.949  1.00  6.08           N  
ATOM    192  H   LYS A  11       6.941  23.680  16.002  1.00  6.08           H  
ATOM    193  HA  LYS A  11       4.350  25.167  15.999  1.00  6.08           H  
ATOM    194 1HB  LYS A  11       5.133  22.823  17.746  1.00  6.08           H  
ATOM    195 2HB  LYS A  11       3.734  23.833  18.060  1.00  6.08           H  
ATOM    196 1HG  LYS A  11       2.854  23.148  15.802  1.00  6.08           H  
ATOM    197 2HG  LYS A  11       4.244  22.067  15.639  1.00  6.08           H  
ATOM    198 1HD  LYS A  11       3.582  20.872  17.688  1.00  6.08           H  
ATOM    199 2HD  LYS A  11       2.173  21.931  17.850  1.00  6.08           H  
ATOM    200 1HE  LYS A  11       1.354  21.162  15.642  1.00  6.08           H  
ATOM    201 2HE  LYS A  11       2.758  20.088  15.504  1.00  6.08           H  
ATOM    202 1HZ  LYS A  11       0.827  18.924  16.296  1.00  6.08           H  
ATOM    203 2HZ  LYS A  11       1.992  18.937  17.464  1.00  6.08           H  
ATOM    204 3HZ  LYS A  11       0.685  19.934  17.592  1.00  6.08           H  
ATOM    205  N   ASP A  12       4.734  26.469  18.086  1.00  5.69           N  
ATOM    206  CA  ASP A  12       4.969  27.463  19.142  1.00  5.69           C  
ATOM    207  C   ASP A  12       5.338  26.843  20.485  1.00  5.69           C  
ATOM    208  O   ASP A  12       5.848  27.517  21.379  1.00  5.69           O  
ATOM    209  CB  ASP A  12       3.742  28.350  19.325  1.00  5.69           C  
ATOM    210  CG  ASP A  12       3.516  29.337  18.172  1.00  5.69           C  
ATOM    211  OD1 ASP A  12       4.394  29.495  17.359  1.00  5.69           O  
ATOM    212  OD2 ASP A  12       2.494  29.969  18.154  1.00  5.69           O  
ATOM    213  H   ASP A  12       3.825  26.474  17.642  1.00  5.69           H  
ATOM    214  HA  ASP A  12       5.799  28.092  18.827  1.00  5.69           H  
ATOM    215 1HB  ASP A  12       2.855  27.723  19.425  1.00  5.69           H  
ATOM    216 2HB  ASP A  12       3.844  28.914  20.251  1.00  5.69           H  
ATOM    217  N   ILE A  13       5.093  25.548  20.625  1.00  5.36           N  
ATOM    218  CA  ILE A  13       5.415  24.790  21.821  1.00  5.36           C  
ATOM    219  C   ILE A  13       6.908  24.866  22.148  1.00  5.36           C  
ATOM    220  O   ILE A  13       7.295  24.649  23.289  1.00  5.36           O  
ATOM    221  CB  ILE A  13       5.006  23.314  21.668  1.00  5.36           C  
ATOM    222  CG1 ILE A  13       4.965  22.635  23.037  1.00  5.36           C  
ATOM    223  CG2 ILE A  13       5.995  22.586  20.768  1.00  5.36           C  
ATOM    224  CD1 ILE A  13       4.308  21.274  23.019  1.00  5.36           C  
ATOM    225  H   ILE A  13       4.675  25.060  19.848  1.00  5.36           H  
ATOM    226  HA  ILE A  13       4.862  25.220  22.659  1.00  5.36           H  
ATOM    227  HB  ILE A  13       4.011  23.263  21.227  1.00  5.36           H  
ATOM    228 1HG1 ILE A  13       5.987  22.521  23.402  1.00  5.36           H  
ATOM    229 2HG1 ILE A  13       4.419  23.272  23.731  1.00  5.36           H  
ATOM    230 1HG2 ILE A  13       5.687  21.551  20.653  1.00  5.36           H  
ATOM    231 2HG2 ILE A  13       6.027  23.066  19.802  1.00  5.36           H  
ATOM    232 3HG2 ILE A  13       6.980  22.615  21.218  1.00  5.36           H  
ATOM    233 1HD1 ILE A  13       4.315  20.851  24.023  1.00  5.36           H  
ATOM    234 2HD1 ILE A  13       3.277  21.373  22.675  1.00  5.36           H  
ATOM    235 3HD1 ILE A  13       4.852  20.614  22.345  1.00  5.36           H  
ATOM    236  N   LYS A  14       7.751  25.166  21.142  1.00  4.97           N  
ATOM    237  CA  LYS A  14       9.189  25.253  21.367  1.00  4.97           C  
ATOM    238  C   LYS A  14       9.648  26.628  21.866  1.00  4.97           C  
ATOM    239  O   LYS A  14      10.837  26.829  22.102  1.00  4.97           O  
ATOM    240  CB  LYS A  14       9.956  24.896  20.099  1.00  4.97           C  
ATOM    241  CG  LYS A  14       9.718  23.482  19.592  1.00  4.97           C  
ATOM    242  CD  LYS A  14      10.217  22.434  20.590  1.00  4.97           C  
ATOM    243  CE  LYS A  14      10.064  21.025  20.021  1.00  4.97           C  
ATOM    244  NZ  LYS A  14      10.545  19.979  20.969  1.00  4.97           N  
ATOM    245  H   LYS A  14       7.383  25.335  20.206  1.00  4.97           H  
ATOM    246  HA  LYS A  14       9.453  24.527  22.131  1.00  4.97           H  
ATOM    247 1HB  LYS A  14       9.673  25.587  19.302  1.00  4.97           H  
ATOM    248 2HB  LYS A  14      11.025  25.016  20.277  1.00  4.97           H  
ATOM    249 1HG  LYS A  14       8.652  23.342  19.413  1.00  4.97           H  
ATOM    250 2HG  LYS A  14      10.244  23.347  18.647  1.00  4.97           H  
ATOM    251 1HD  LYS A  14      11.265  22.619  20.824  1.00  4.97           H  
ATOM    252 2HD  LYS A  14       9.638  22.512  21.513  1.00  4.97           H  
ATOM    253 1HE  LYS A  14       9.012  20.845  19.804  1.00  4.97           H  
ATOM    254 2HE  LYS A  14      10.633  20.950  19.096  1.00  4.97           H  
ATOM    255 1HZ  LYS A  14      10.423  19.066  20.553  1.00  4.97           H  
ATOM    256 2HZ  LYS A  14      11.524  20.128  21.167  1.00  4.97           H  
ATOM    257 3HZ  LYS A  14      10.015  20.030  21.826  1.00  4.97           H  
ATOM    258  N   LYS A  15       8.730  27.583  22.011  1.00  4.53           N  
ATOM    259  CA  LYS A  15       9.105  28.894  22.532  1.00  4.53           C  
ATOM    260  C   LYS A  15       9.417  28.688  24.005  1.00  4.53           C  
ATOM    261  O   LYS A  15       8.920  27.736  24.596  1.00  4.53           O  
ATOM    262  CB  LYS A  15       7.989  29.917  22.334  1.00  4.53           C  
ATOM    263  CG  LYS A  15       7.713  30.261  20.877  1.00  4.53           C  
ATOM    264  CD  LYS A  15       6.597  31.281  20.744  1.00  4.53           C  
ATOM    265  CE  LYS A  15       6.272  31.533  19.283  1.00  4.53           C  
ATOM    266  NZ  LYS A  15       5.146  32.495  19.107  1.00  4.53           N  
ATOM    267  H   LYS A  15       7.750  27.403  21.792  1.00  4.53           H  
ATOM    268  HA  LYS A  15      10.008  29.239  22.029  1.00  4.53           H  
ATOM    269 1HB  LYS A  15       7.063  29.523  22.757  1.00  4.53           H  
ATOM    270 2HB  LYS A  15       8.229  30.835  22.870  1.00  4.53           H  
ATOM    271 1HG  LYS A  15       8.617  30.663  20.422  1.00  4.53           H  
ATOM    272 2HG  LYS A  15       7.430  29.358  20.340  1.00  4.53           H  
ATOM    273 1HD  LYS A  15       5.703  30.897  21.241  1.00  4.53           H  
ATOM    274 2HD  LYS A  15       6.887  32.216  21.218  1.00  4.53           H  
ATOM    275 1HE  LYS A  15       7.150  31.918  18.771  1.00  4.53           H  
ATOM    276 2HE  LYS A  15       6.002  30.590  18.840  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15       4.955  32.597  18.117  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15       4.313  32.152  19.576  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15       5.397  33.386  19.499  1.00  4.53           H  
ATOM    280  N   GLU A  16      10.296  29.517  24.592  1.00  4.08           N  
ATOM    281  CA  GLU A  16      10.701  29.435  26.022  1.00  4.08           C  
ATOM    282  C   GLU A  16      11.635  28.238  26.322  1.00  4.08           C  
ATOM    283  O   GLU A  16      12.664  28.389  26.982  1.00  4.08           O  
ATOM    284  CB  GLU A  16       9.490  29.401  26.974  1.00  4.08           C  
ATOM    285  CG  GLU A  16       8.661  30.684  26.984  1.00  4.08           C  
ATOM    286  CD  GLU A  16       7.481  30.627  27.932  1.00  4.08           C  
ATOM    287  OE1 GLU A  16       7.249  29.591  28.507  1.00  4.08           O  
ATOM    288  OE2 GLU A  16       6.815  31.627  28.079  1.00  4.08           O  
ATOM    289  H   GLU A  16      10.696  30.254  24.031  1.00  4.08           H  
ATOM    290  HA  GLU A  16      11.263  30.339  26.257  1.00  4.08           H  
ATOM    291 1HB  GLU A  16       8.839  28.566  26.775  1.00  4.08           H  
ATOM    292 2HB  GLU A  16       9.860  29.265  27.989  1.00  4.08           H  
ATOM    293 1HG  GLU A  16       9.301  31.517  27.271  1.00  4.08           H  
ATOM    294 2HG  GLU A  16       8.296  30.873  25.974  1.00  4.08           H  
ATOM    295  N   LEU A  17      11.272  27.067  25.820  1.00  3.66           N  
ATOM    296  CA  LEU A  17      12.041  25.847  25.975  1.00  3.66           C  
ATOM    297  C   LEU A  17      13.364  26.008  25.258  1.00  3.66           C  
ATOM    298  O   LEU A  17      13.555  26.949  24.495  1.00  3.66           O  
ATOM    299  CB  LEU A  17      11.314  24.651  25.345  1.00  3.66           C  
ATOM    300  CG  LEU A  17       9.975  24.288  25.939  1.00  3.66           C  
ATOM    301  CD1 LEU A  17       9.387  23.116  25.151  1.00  3.66           C  
ATOM    302  CD2 LEU A  17      10.145  23.952  27.411  1.00  3.66           C  
ATOM    303  H   LEU A  17      10.391  27.032  25.323  1.00  3.66           H  
ATOM    304  HA  LEU A  17      12.220  25.666  27.032  1.00  3.66           H  
ATOM    305 1HB  LEU A  17      11.145  24.878  24.291  1.00  3.66           H  
ATOM    306 2HB  LEU A  17      11.955  23.778  25.405  1.00  3.66           H  
ATOM    307  HG  LEU A  17       9.289  25.138  25.830  1.00  3.66           H  
ATOM    308 1HD1 LEU A  17       8.407  22.863  25.555  1.00  3.66           H  
ATOM    309 2HD1 LEU A  17       9.282  23.396  24.116  1.00  3.66           H  
ATOM    310 3HD1 LEU A  17      10.048  22.258  25.230  1.00  3.66           H  
ATOM    311 1HD2 LEU A  17       9.173  23.699  27.837  1.00  3.66           H  
ATOM    312 2HD2 LEU A  17      10.821  23.104  27.518  1.00  3.66           H  
ATOM    313 3HD2 LEU A  17      10.558  24.816  27.933  1.00  3.66           H  
ATOM    314  N   LEU A  18      14.292  25.094  25.543  1.00  3.33           N  
ATOM    315  CA  LEU A  18      15.618  25.073  24.918  1.00  3.33           C  
ATOM    316  C   LEU A  18      16.483  26.271  25.357  1.00  3.33           C  
ATOM    317  O   LEU A  18      17.403  26.686  24.652  1.00  3.33           O  
ATOM    318  CB  LEU A  18      15.463  25.062  23.378  1.00  3.33           C  
ATOM    319  CG  LEU A  18      14.452  24.001  22.790  1.00  3.33           C  
ATOM    320  CD1 LEU A  18      14.436  24.101  21.279  1.00  3.33           C  
ATOM    321  CD2 LEU A  18      14.822  22.619  23.257  1.00  3.33           C  
ATOM    322  H   LEU A  18      14.063  24.366  26.199  1.00  3.33           H  
ATOM    323  HA  LEU A  18      16.130  24.158  25.219  1.00  3.33           H  
ATOM    324 1HB  LEU A  18      15.186  26.044  23.023  1.00  3.33           H  
ATOM    325 2HB  LEU A  18      16.437  24.831  22.953  1.00  3.33           H  
ATOM    326  HG  LEU A  18      13.451  24.228  23.133  1.00  3.33           H  
ATOM    327 1HD1 LEU A  18      13.724  23.388  20.874  1.00  3.33           H  
ATOM    328 2HD1 LEU A  18      14.145  25.111  20.987  1.00  3.33           H  
ATOM    329 3HD1 LEU A  18      15.433  23.880  20.892  1.00  3.33           H  
ATOM    330 1HD2 LEU A  18      14.114  21.894  22.861  1.00  3.33           H  
ATOM    331 2HD2 LEU A  18      15.813  22.366  22.910  1.00  3.33           H  
ATOM    332 3HD2 LEU A  18      14.799  22.594  24.339  1.00  3.33           H  
ATOM    333  N   THR A  19      16.187  26.786  26.554  1.00  3.10           N  
ATOM    334  CA  THR A  19      16.918  27.874  27.202  1.00  3.10           C  
ATOM    335  C   THR A  19      17.492  27.363  28.523  1.00  3.10           C  
ATOM    336  O   THR A  19      16.802  26.657  29.253  1.00  3.10           O  
ATOM    337  CB  THR A  19      15.997  29.085  27.484  1.00  3.10           C  
ATOM    338  OG1 THR A  19      15.442  29.576  26.252  1.00  3.10           O  
ATOM    339  CG2 THR A  19      16.785  30.219  28.166  1.00  3.10           C  
ATOM    340  H   THR A  19      15.392  26.401  27.040  1.00  3.10           H  
ATOM    341  HA  THR A  19      17.734  28.185  26.560  1.00  3.10           H  
ATOM    342  HB  THR A  19      15.179  28.773  28.138  1.00  3.10           H  
ATOM    343  HG1 THR A  19      14.695  29.004  25.989  1.00  3.10           H  
ATOM    344 1HG2 THR A  19      16.116  31.056  28.354  1.00  3.10           H  
ATOM    345 2HG2 THR A  19      17.197  29.874  29.112  1.00  3.10           H  
ATOM    346 3HG2 THR A  19      17.591  30.544  27.520  1.00  3.10           H  
ATOM    347  N   CYS A  20      18.753  27.677  28.824  1.00  2.97           N  
ATOM    348  CA  CYS A  20      19.358  27.221  30.076  1.00  2.97           C  
ATOM    349  C   CYS A  20      18.862  28.039  31.286  1.00  2.97           C  
ATOM    350  O   CYS A  20      19.219  29.207  31.410  1.00  2.97           O  
ATOM    351  CB  CYS A  20      20.866  27.375  29.996  1.00  2.97           C  
ATOM    352  SG  CYS A  20      21.733  26.834  31.434  1.00  2.97           S  
ATOM    353  H   CYS A  20      19.296  28.242  28.182  1.00  2.97           H  
ATOM    354  HA  CYS A  20      19.136  26.171  30.182  1.00  2.97           H  
ATOM    355 1HB  CYS A  20      21.262  26.847  29.136  1.00  2.97           H  
ATOM    356 2HB  CYS A  20      21.100  28.422  29.864  1.00  2.97           H  
ATOM    357  HG  CYS A  20      21.387  25.531  31.344  1.00  2.97           H  
ATOM    358  N   PRO A  21      18.128  27.450  32.257  1.00  2.92           N  
ATOM    359  CA  PRO A  21      17.520  28.128  33.397  1.00  2.92           C  
ATOM    360  C   PRO A  21      18.496  28.378  34.537  1.00  2.92           C  
ATOM    361  O   PRO A  21      18.237  27.971  35.672  1.00  2.92           O  
ATOM    362  CB  PRO A  21      16.468  27.111  33.830  1.00  2.92           C  
ATOM    363  CG  PRO A  21      17.125  25.778  33.529  1.00  2.92           C  
ATOM    364  CD  PRO A  21      17.908  26.008  32.252  1.00  2.92           C  
ATOM    365  HA  PRO A  21      17.058  29.069  33.060  1.00  2.92           H  
ATOM    366 1HB  PRO A  21      16.233  27.244  34.895  1.00  2.92           H  
ATOM    367 2HB  PRO A  21      15.537  27.268  33.267  1.00  2.92           H  
ATOM    368 1HG  PRO A  21      17.779  25.481  34.362  1.00  2.92           H  
ATOM    369 2HG  PRO A  21      16.365  24.988  33.422  1.00  2.92           H  
ATOM    370 1HD  PRO A  21      18.864  25.509  32.323  1.00  2.92           H  
ATOM    371 2HD  PRO A  21      17.312  25.685  31.393  1.00  2.92           H  
ATOM    372  N   THR A  22      19.615  29.022  34.244  1.00  2.94           N  
ATOM    373  CA  THR A  22      20.615  29.262  35.280  1.00  2.94           C  
ATOM    374  C   THR A  22      21.114  30.709  35.218  1.00  2.94           C  
ATOM    375  O   THR A  22      21.037  31.335  34.165  1.00  2.94           O  
ATOM    376  CB  THR A  22      21.810  28.297  35.091  1.00  2.94           C  
ATOM    377  OG1 THR A  22      22.472  28.623  33.885  1.00  2.94           O  
ATOM    378  CG2 THR A  22      21.343  26.837  35.023  1.00  2.94           C  
ATOM    379  H   THR A  22      19.748  29.344  33.284  1.00  2.94           H  
ATOM    380  HA  THR A  22      20.148  29.077  36.243  1.00  2.94           H  
ATOM    381  HB  THR A  22      22.509  28.397  35.906  1.00  2.94           H  
ATOM    382  HG1 THR A  22      21.829  28.954  33.250  1.00  2.94           H  
ATOM    383 1HG2 THR A  22      22.207  26.190  34.886  1.00  2.94           H  
ATOM    384 2HG2 THR A  22      20.837  26.575  35.950  1.00  2.94           H  
ATOM    385 3HG2 THR A  22      20.660  26.694  34.194  1.00  2.94           H  
ATOM    386  N   PRO A  23      21.635  31.278  36.316  1.00  2.96           N  
ATOM    387  CA  PRO A  23      22.290  32.567  36.324  1.00  2.96           C  
ATOM    388  C   PRO A  23      23.615  32.458  35.591  1.00  2.96           C  
ATOM    389  O   PRO A  23      24.251  31.406  35.612  1.00  2.96           O  
ATOM    390  CB  PRO A  23      22.461  32.851  37.821  1.00  2.96           C  
ATOM    391  CG  PRO A  23      22.473  31.483  38.478  1.00  2.96           C  
ATOM    392  CD  PRO A  23      21.524  30.638  37.644  1.00  2.96           C  
ATOM    393  HA  PRO A  23      21.638  33.313  35.846  1.00  2.96           H  
ATOM    394 1HB  PRO A  23      23.397  33.405  37.989  1.00  2.96           H  
ATOM    395 2HB  PRO A  23      21.642  33.492  38.177  1.00  2.96           H  
ATOM    396 1HG  PRO A  23      23.499  31.082  38.487  1.00  2.96           H  
ATOM    397 2HG  PRO A  23      22.158  31.568  39.529  1.00  2.96           H  
ATOM    398 1HD  PRO A  23      21.886  29.615  37.650  1.00  2.96           H  
ATOM    399 2HD  PRO A  23      20.495  30.715  38.027  1.00  2.96           H  
ATOM    400  N   GLY A  24      24.057  33.550  34.977  1.00  2.98           N  
ATOM    401  CA  GLY A  24      25.359  33.557  34.313  1.00  2.98           C  
ATOM    402  C   GLY A  24      25.332  32.957  32.899  1.00  2.98           C  
ATOM    403  O   GLY A  24      26.375  32.839  32.257  1.00  2.98           O  
ATOM    404  H   GLY A  24      23.494  34.389  34.976  1.00  2.98           H  
ATOM    405 1HA  GLY A  24      25.729  34.581  34.262  1.00  2.98           H  
ATOM    406 2HA  GLY A  24      26.070  33.000  34.923  1.00  2.98           H  
ATOM    407  N   CYS A  25      24.149  32.585  32.417  1.00  2.96           N  
ATOM    408  CA  CYS A  25      24.018  31.962  31.104  1.00  2.96           C  
ATOM    409  C   CYS A  25      22.629  32.229  30.513  1.00  2.96           C  
ATOM    410  O   CYS A  25      21.827  32.954  31.099  1.00  2.96           O  
ATOM    411  CB  CYS A  25      24.255  30.452  31.249  1.00  2.96           C  
ATOM    412  SG  CYS A  25      24.369  29.466  29.709  1.00  2.96           S  
ATOM    413  H   CYS A  25      23.326  32.708  32.990  1.00  2.96           H  
ATOM    414  HA  CYS A  25      24.771  32.381  30.437  1.00  2.96           H  
ATOM    415 1HB  CYS A  25      25.170  30.294  31.814  1.00  2.96           H  
ATOM    416 2HB  CYS A  25      23.442  30.034  31.844  1.00  2.96           H  
ATOM    417  HG  CYS A  25      23.189  29.885  29.190  1.00  2.96           H  
ATOM    418  N   ASP A  26      22.375  31.655  29.338  1.00  2.92           N  
ATOM    419  CA  ASP A  26      21.122  31.780  28.602  1.00  2.92           C  
ATOM    420  C   ASP A  26      21.038  30.595  27.637  1.00  2.92           C  
ATOM    421  O   ASP A  26      21.742  29.603  27.816  1.00  2.92           O  
ATOM    422  CB  ASP A  26      21.089  33.122  27.842  1.00  2.92           C  
ATOM    423  CG  ASP A  26      19.676  33.688  27.591  1.00  2.92           C  
ATOM    424  OD1 ASP A  26      18.941  33.036  26.888  1.00  2.92           O  
ATOM    425  OD2 ASP A  26      19.362  34.746  28.079  1.00  2.92           O  
ATOM    426  H   ASP A  26      23.100  31.097  28.922  1.00  2.92           H  
ATOM    427  HA  ASP A  26      20.285  31.730  29.300  1.00  2.92           H  
ATOM    428 1HB  ASP A  26      21.652  33.867  28.408  1.00  2.92           H  
ATOM    429 2HB  ASP A  26      21.589  33.003  26.881  1.00  2.92           H  
ATOM    430  N   GLY A  27      20.233  30.702  26.585  1.00  2.89           N  
ATOM    431  CA  GLY A  27      20.074  29.614  25.612  1.00  2.89           C  
ATOM    432  C   GLY A  27      21.289  29.478  24.695  1.00  2.89           C  
ATOM    433  O   GLY A  27      21.228  29.782  23.503  1.00  2.89           O  
ATOM    434  H   GLY A  27      19.671  31.547  26.477  1.00  2.89           H  
ATOM    435 1HA  GLY A  27      19.928  28.676  26.143  1.00  2.89           H  
ATOM    436 2HA  GLY A  27      19.178  29.786  25.017  1.00  2.89           H  
ATOM    437  N   SER A  28      22.397  29.023  25.274  1.00  2.94           N  
ATOM    438  CA  SER A  28      23.670  28.908  24.577  1.00  2.94           C  
ATOM    439  C   SER A  28      24.561  27.794  25.121  1.00  2.94           C  
ATOM    440  O   SER A  28      24.552  27.473  26.310  1.00  2.94           O  
ATOM    441  CB  SER A  28      24.422  30.218  24.657  1.00  2.94           C  
ATOM    442  OG  SER A  28      25.658  30.119  24.005  1.00  2.94           O  
ATOM    443  H   SER A  28      22.339  28.801  26.264  1.00  2.94           H  
ATOM    444  HA  SER A  28      23.460  28.692  23.528  1.00  2.94           H  
ATOM    445 1HB  SER A  28      23.828  31.009  24.200  1.00  2.94           H  
ATOM    446 2HB  SER A  28      24.577  30.484  25.703  1.00  2.94           H  
ATOM    447  HG  SER A  28      26.140  29.423  24.464  1.00  2.94           H  
ATOM    448  N   GLY A  29      25.337  27.202  24.214  1.00  3.08           N  
ATOM    449  CA  GLY A  29      26.294  26.146  24.544  1.00  3.08           C  
ATOM    450  C   GLY A  29      25.649  24.762  24.574  1.00  3.08           C  
ATOM    451  O   GLY A  29      26.317  23.764  24.850  1.00  3.08           O  
ATOM    452  H   GLY A  29      25.278  27.515  23.252  1.00  3.08           H  
ATOM    453 1HA  GLY A  29      27.099  26.153  23.810  1.00  3.08           H  
ATOM    454 2HA  GLY A  29      26.746  26.359  25.511  1.00  3.08           H  
ATOM    455  N   HIS A  30      24.358  24.708  24.267  1.00  3.31           N  
ATOM    456  CA  HIS A  30      23.605  23.463  24.289  1.00  3.31           C  
ATOM    457  C   HIS A  30      24.048  22.539  23.184  1.00  3.31           C  
ATOM    458  O   HIS A  30      24.347  22.991  22.076  1.00  3.31           O  
ATOM    459  CB  HIS A  30      22.105  23.714  24.064  1.00  3.31           C  
ATOM    460  CG  HIS A  30      21.411  24.462  25.139  1.00  3.31           C  
ATOM    461  ND1 HIS A  30      21.274  23.967  26.398  1.00  3.31           N  
ATOM    462  CD2 HIS A  30      20.796  25.667  25.141  1.00  3.31           C  
ATOM    463  CE1 HIS A  30      20.624  24.838  27.143  1.00  3.31           C  
ATOM    464  NE2 HIS A  30      20.321  25.872  26.405  1.00  3.31           N  
ATOM    465  H   HIS A  30      23.882  25.564  24.038  1.00  3.31           H  
ATOM    466  HA  HIS A  30      23.738  22.953  25.234  1.00  3.31           H  
ATOM    467 1HB  HIS A  30      21.961  24.247  23.126  1.00  3.31           H  
ATOM    468 2HB  HIS A  30      21.613  22.753  23.965  1.00  3.31           H  
ATOM    469  HD1 HIS A  30      21.643  23.088  26.717  1.00  3.31           H  
ATOM    470  HD2 HIS A  30      20.637  26.424  24.373  1.00  3.31           H  
ATOM    471  HE1 HIS A  30      20.432  24.629  28.179  1.00  3.31           H  
ATOM    472  N   ILE A  31      24.008  21.238  23.436  1.00  3.60           N  
ATOM    473  CA  ILE A  31      24.270  20.334  22.332  1.00  3.60           C  
ATOM    474  C   ILE A  31      23.003  20.111  21.542  1.00  3.60           C  
ATOM    475  O   ILE A  31      22.021  19.575  22.061  1.00  3.60           O  
ATOM    476  CB  ILE A  31      24.843  19.000  22.807  1.00  3.60           C  
ATOM    477  CG1 ILE A  31      26.177  19.255  23.466  1.00  3.60           C  
ATOM    478  CG2 ILE A  31      24.944  18.005  21.655  1.00  3.60           C  
ATOM    479  CD1 ILE A  31      26.717  18.065  24.137  1.00  3.60           C  
ATOM    480  H   ILE A  31      23.806  20.890  24.380  1.00  3.60           H  
ATOM    481  HA  ILE A  31      25.007  20.792  21.674  1.00  3.60           H  
ATOM    482  HB  ILE A  31      24.188  18.582  23.576  1.00  3.60           H  
ATOM    483 1HG1 ILE A  31      26.890  19.593  22.718  1.00  3.60           H  
ATOM    484 2HG1 ILE A  31      26.057  20.043  24.215  1.00  3.60           H  
ATOM    485 1HG2 ILE A  31      25.344  17.062  22.027  1.00  3.60           H  
ATOM    486 2HG2 ILE A  31      23.959  17.838  21.248  1.00  3.60           H  
ATOM    487 3HG2 ILE A  31      25.601  18.402  20.884  1.00  3.60           H  
ATOM    488 1HD1 ILE A  31      27.671  18.306  24.602  1.00  3.60           H  
ATOM    489 2HD1 ILE A  31      26.013  17.744  24.892  1.00  3.60           H  
ATOM    490 3HD1 ILE A  31      26.860  17.267  23.414  1.00  3.60           H  
ATOM    491  N   THR A  32      23.044  20.512  20.274  1.00  3.87           N  
ATOM    492  CA  THR A  32      21.880  20.439  19.405  1.00  3.87           C  
ATOM    493  C   THR A  32      21.817  19.107  18.684  1.00  3.87           C  
ATOM    494  O   THR A  32      20.799  18.745  18.103  1.00  3.87           O  
ATOM    495  CB  THR A  32      21.899  21.601  18.404  1.00  3.87           C  
ATOM    496  OG1 THR A  32      23.054  21.497  17.555  1.00  3.87           O  
ATOM    497  CG2 THR A  32      21.963  22.920  19.181  1.00  3.87           C  
ATOM    498  H   THR A  32      23.894  20.939  19.928  1.00  3.87           H  
ATOM    499  HA  THR A  32      20.986  20.531  20.014  1.00  3.87           H  
ATOM    500  HB  THR A  32      20.998  21.579  17.792  1.00  3.87           H  
ATOM    501  HG1 THR A  32      22.935  20.767  16.940  1.00  3.87           H  
ATOM    502 1HG2 THR A  32      21.978  23.755  18.481  1.00  3.87           H  
ATOM    503 2HG2 THR A  32      21.093  23.006  19.827  1.00  3.87           H  
ATOM    504 3HG2 THR A  32      22.868  22.942  19.790  1.00  3.87           H  
ATOM    505  N   GLY A  33      22.922  18.374  18.742  1.00  4.06           N  
ATOM    506  CA  GLY A  33      23.034  17.058  18.131  1.00  4.06           C  
ATOM    507  C   GLY A  33      22.034  16.061  18.724  1.00  4.06           C  
ATOM    508  O   GLY A  33      21.610  15.125  18.049  1.00  4.06           O  
ATOM    509  H   GLY A  33      23.714  18.756  19.236  1.00  4.06           H  
ATOM    510 1HA  GLY A  33      22.874  17.140  17.056  1.00  4.06           H  
ATOM    511 2HA  GLY A  33      24.046  16.682  18.274  1.00  4.06           H  
ATOM    512  N   ASN A  34      21.701  16.240  20.006  1.00  4.09           N  
ATOM    513  CA  ASN A  34      20.776  15.341  20.684  1.00  4.09           C  
ATOM    514  C   ASN A  34      19.475  15.988  21.207  1.00  4.09           C  
ATOM    515  O   ASN A  34      18.385  15.520  20.877  1.00  4.09           O  
ATOM    516  CB  ASN A  34      21.546  14.581  21.765  1.00  4.09           C  
ATOM    517  CG  ASN A  34      22.227  15.459  22.845  1.00  4.09           C  
ATOM    518  OD1 ASN A  34      21.987  16.666  22.964  1.00  4.09           O  
ATOM    519  ND2 ASN A  34      23.082  14.826  23.629  1.00  4.09           N  
ATOM    520  H   ASN A  34      22.087  17.026  20.500  1.00  4.09           H  
ATOM    521  HA  ASN A  34      20.454  14.595  19.956  1.00  4.09           H  
ATOM    522 1HB  ASN A  34      20.860  13.895  22.265  1.00  4.09           H  
ATOM    523 2HB  ASN A  34      22.313  13.971  21.287  1.00  4.09           H  
ATOM    524 1HD2 ASN A  34      23.573  15.313  24.373  1.00  4.09           H  
ATOM    525 2HD2 ASN A  34      23.246  13.850  23.496  1.00  4.09           H  
ATOM    526  N   TYR A  35      19.585  17.051  22.007  1.00  3.97           N  
ATOM    527  CA  TYR A  35      18.399  17.670  22.618  1.00  3.97           C  
ATOM    528  C   TYR A  35      18.214  19.181  22.449  1.00  3.97           C  
ATOM    529  O   TYR A  35      17.090  19.672  22.545  1.00  3.97           O  
ATOM    530  CB  TYR A  35      18.373  17.346  24.110  1.00  3.97           C  
ATOM    531  CG  TYR A  35      18.322  15.871  24.391  1.00  3.97           C  
ATOM    532  CD1 TYR A  35      19.447  15.225  24.829  1.00  3.97           C  
ATOM    533  CD2 TYR A  35      17.150  15.169  24.205  1.00  3.97           C  
ATOM    534  CE1 TYR A  35      19.422  13.876  25.086  1.00  3.97           C  
ATOM    535  CE2 TYR A  35      17.112  13.815  24.459  1.00  3.97           C  
ATOM    536  CZ  TYR A  35      18.247  13.167  24.898  1.00  3.97           C  
ATOM    537  OH  TYR A  35      18.215  11.814  25.153  1.00  3.97           O  
ATOM    538  H   TYR A  35      20.513  17.373  22.238  1.00  3.97           H  
ATOM    539  HA  TYR A  35      17.524  17.207  22.166  1.00  3.97           H  
ATOM    540 1HB  TYR A  35      19.263  17.759  24.594  1.00  3.97           H  
ATOM    541 2HB  TYR A  35      17.504  17.810  24.568  1.00  3.97           H  
ATOM    542  HD1 TYR A  35      20.365  15.787  24.970  1.00  3.97           H  
ATOM    543  HD2 TYR A  35      16.255  15.683  23.854  1.00  3.97           H  
ATOM    544  HE1 TYR A  35      20.325  13.371  25.432  1.00  3.97           H  
ATOM    545  HE2 TYR A  35      16.188  13.257  24.309  1.00  3.97           H  
ATOM    546  HH  TYR A  35      17.333  11.477  24.974  1.00  3.97           H  
ATOM    547  N   ALA A  36      19.305  19.936  22.297  1.00  3.76           N  
ATOM    548  CA  ALA A  36      19.286  21.406  22.327  1.00  3.76           C  
ATOM    549  C   ALA A  36      18.692  21.910  23.639  1.00  3.76           C  
ATOM    550  O   ALA A  36      18.054  22.955  23.670  1.00  3.76           O  
ATOM    551  CB  ALA A  36      18.477  21.979  21.163  1.00  3.76           C  
ATOM    552  H   ALA A  36      20.211  19.499  22.179  1.00  3.76           H  
ATOM    553  HA  ALA A  36      20.313  21.757  22.252  1.00  3.76           H  
ATOM    554 1HB  ALA A  36      18.509  23.067  21.212  1.00  3.76           H  
ATOM    555 2HB  ALA A  36      18.901  21.649  20.221  1.00  3.76           H  
ATOM    556 3HB  ALA A  36      17.445  21.657  21.217  1.00  3.76           H  
ATOM    557  N   SER A  37      18.966  21.201  24.733  1.00  3.54           N  
ATOM    558  CA  SER A  37      18.401  21.546  26.030  1.00  3.54           C  
ATOM    559  C   SER A  37      19.224  21.152  27.241  1.00  3.54           C  
ATOM    560  O   SER A  37      19.860  20.096  27.280  1.00  3.54           O  
ATOM    561  CB  SER A  37      17.044  20.893  26.164  1.00  3.54           C  
ATOM    562  OG  SER A  37      16.505  21.054  27.471  1.00  3.54           O  
ATOM    563  H   SER A  37      19.539  20.374  24.639  1.00  3.54           H  
ATOM    564  HA  SER A  37      18.274  22.631  26.054  1.00  3.54           H  
ATOM    565 1HB  SER A  37      16.374  21.328  25.442  1.00  3.54           H  
ATOM    566 2HB  SER A  37      17.126  19.840  25.917  1.00  3.54           H  
ATOM    567  HG  SER A  37      16.555  21.998  27.662  1.00  3.54           H  
ATOM    568  N   HIS A  38      19.088  21.987  28.276  1.00  3.37           N  
ATOM    569  CA  HIS A  38      19.697  21.849  29.600  1.00  3.37           C  
ATOM    570  C   HIS A  38      19.335  20.531  30.271  1.00  3.37           C  
ATOM    571  O   HIS A  38      20.005  20.100  31.205  1.00  3.37           O  
ATOM    572  CB  HIS A  38      19.259  22.985  30.521  1.00  3.37           C  
ATOM    573  CG  HIS A  38      20.101  23.127  31.755  1.00  3.37           C  
ATOM    574  ND1 HIS A  38      21.412  23.548  31.709  1.00  3.37           N  
ATOM    575  CD2 HIS A  38      19.821  22.918  33.064  1.00  3.37           C  
ATOM    576  CE1 HIS A  38      21.902  23.587  32.934  1.00  3.37           C  
ATOM    577  NE2 HIS A  38      20.959  23.212  33.772  1.00  3.37           N  
ATOM    578  H   HIS A  38      18.532  22.815  28.119  1.00  3.37           H  
ATOM    579  HA  HIS A  38      20.784  21.884  29.504  1.00  3.37           H  
ATOM    580 1HB  HIS A  38      19.273  23.913  29.984  1.00  3.37           H  
ATOM    581 2HB  HIS A  38      18.229  22.814  30.838  1.00  3.37           H  
ATOM    582  HD2 HIS A  38      18.870  22.583  33.477  1.00  3.37           H  
ATOM    583  HE1 HIS A  38      22.903  23.882  33.206  1.00  3.37           H  
ATOM    584  HE2 HIS A  38      21.055  23.151  34.778  1.00  3.37           H  
ATOM    585  N   ARG A  39      18.239  19.904  29.828  1.00  3.25           N  
ATOM    586  CA  ARG A  39      17.823  18.638  30.409  1.00  3.25           C  
ATOM    587  C   ARG A  39      18.916  17.568  30.287  1.00  3.25           C  
ATOM    588  O   ARG A  39      18.914  16.596  31.046  1.00  3.25           O  
ATOM    589  CB  ARG A  39      16.580  18.125  29.702  1.00  3.25           C  
ATOM    590  CG  ARG A  39      16.822  17.646  28.267  1.00  3.25           C  
ATOM    591  CD  ARG A  39      15.555  17.332  27.570  1.00  3.25           C  
ATOM    592  NE  ARG A  39      14.763  18.539  27.331  1.00  3.25           N  
ATOM    593  CZ  ARG A  39      13.485  18.543  26.887  1.00  3.25           C  
ATOM    594  NH1 ARG A  39      12.874  17.401  26.639  1.00  3.25           N  
ATOM    595  NH2 ARG A  39      12.838  19.686  26.699  1.00  3.25           N  
ATOM    596  H   ARG A  39      17.698  20.301  29.059  1.00  3.25           H  
ATOM    597  HA  ARG A  39      17.601  18.795  31.463  1.00  3.25           H  
ATOM    598 1HB  ARG A  39      16.150  17.299  30.264  1.00  3.25           H  
ATOM    599 2HB  ARG A  39      15.836  18.920  29.658  1.00  3.25           H  
ATOM    600 1HG  ARG A  39      17.355  18.408  27.716  1.00  3.25           H  
ATOM    601 2HG  ARG A  39      17.420  16.735  28.283  1.00  3.25           H  
ATOM    602 1HD  ARG A  39      15.779  16.874  26.607  1.00  3.25           H  
ATOM    603 2HD  ARG A  39      14.965  16.648  28.174  1.00  3.25           H  
ATOM    604  HE  ARG A  39      15.221  19.441  27.505  1.00  3.25           H  
ATOM    605 1HH1 ARG A  39      13.359  16.526  26.781  1.00  3.25           H  
ATOM    606 2HH1 ARG A  39      11.920  17.400  26.307  1.00  3.25           H  
ATOM    607 1HH2 ARG A  39      13.286  20.571  26.890  1.00  3.25           H  
ATOM    608 2HH2 ARG A  39      11.886  19.671  26.372  1.00  3.25           H  
ATOM    609  N   SER A  40      19.842  17.726  29.327  1.00  3.16           N  
ATOM    610  CA  SER A  40      20.902  16.751  29.179  1.00  3.16           C  
ATOM    611  C   SER A  40      22.163  17.165  29.911  1.00  3.16           C  
ATOM    612  O   SER A  40      22.675  18.273  29.756  1.00  3.16           O  
ATOM    613  CB  SER A  40      21.259  16.533  27.742  1.00  3.16           C  
ATOM    614  OG  SER A  40      22.354  15.648  27.657  1.00  3.16           O  
ATOM    615  H   SER A  40      19.818  18.544  28.715  1.00  3.16           H  
ATOM    616  HA  SER A  40      20.560  15.807  29.597  1.00  3.16           H  
ATOM    617 1HB  SER A  40      20.407  16.127  27.233  1.00  3.16           H  
ATOM    618 2HB  SER A  40      21.509  17.488  27.275  1.00  3.16           H  
ATOM    619  HG  SER A  40      22.731  15.754  26.777  1.00  3.16           H  
ATOM    620  N   LEU A  41      22.774  16.203  30.576  1.00  3.08           N  
ATOM    621  CA  LEU A  41      23.997  16.482  31.300  1.00  3.08           C  
ATOM    622  C   LEU A  41      25.208  16.453  30.369  1.00  3.08           C  
ATOM    623  O   LEU A  41      26.338  16.682  30.801  1.00  3.08           O  
ATOM    624  CB  LEU A  41      24.147  15.494  32.453  1.00  3.08           C  
ATOM    625  CG  LEU A  41      23.042  15.614  33.524  1.00  3.08           C  
ATOM    626  CD1 LEU A  41      23.220  14.521  34.576  1.00  3.08           C  
ATOM    627  CD2 LEU A  41      23.081  17.022  34.131  1.00  3.08           C  
ATOM    628  H   LEU A  41      22.345  15.291  30.635  1.00  3.08           H  
ATOM    629  HA  LEU A  41      23.919  17.478  31.722  1.00  3.08           H  
ATOM    630 1HB  LEU A  41      24.128  14.482  32.053  1.00  3.08           H  
ATOM    631 2HB  LEU A  41      25.110  15.661  32.933  1.00  3.08           H  
ATOM    632  HG  LEU A  41      22.067  15.462  33.055  1.00  3.08           H  
ATOM    633 1HD1 LEU A  41      22.426  14.603  35.318  1.00  3.08           H  
ATOM    634 2HD1 LEU A  41      23.168  13.545  34.095  1.00  3.08           H  
ATOM    635 3HD1 LEU A  41      24.176  14.624  35.064  1.00  3.08           H  
ATOM    636 1HD2 LEU A  41      22.293  17.118  34.875  1.00  3.08           H  
ATOM    637 2HD2 LEU A  41      24.037  17.205  34.598  1.00  3.08           H  
ATOM    638 3HD2 LEU A  41      22.921  17.756  33.343  1.00  3.08           H  
ATOM    639  N   SER A  42      24.962  16.179  29.077  1.00  2.99           N  
ATOM    640  CA  SER A  42      26.014  16.176  28.073  1.00  2.99           C  
ATOM    641  C   SER A  42      26.428  17.602  27.689  1.00  2.99           C  
ATOM    642  O   SER A  42      27.483  17.793  27.087  1.00  2.99           O  
ATOM    643  CB  SER A  42      25.566  15.402  26.830  1.00  2.99           C  
ATOM    644  OG  SER A  42      24.494  16.048  26.157  1.00  2.99           O  
ATOM    645  H   SER A  42      24.011  15.989  28.772  1.00  2.99           H  
ATOM    646  HA  SER A  42      26.886  15.673  28.493  1.00  2.99           H  
ATOM    647 1HB  SER A  42      26.410  15.292  26.151  1.00  2.99           H  
ATOM    648 2HB  SER A  42      25.257  14.399  27.127  1.00  2.99           H  
ATOM    649  HG  SER A  42      23.830  16.182  26.828  1.00  2.99           H  
ATOM    650  N   GLY A  43      25.619  18.607  28.051  1.00  2.90           N  
ATOM    651  CA  GLY A  43      25.950  19.989  27.717  1.00  2.90           C  
ATOM    652  C   GLY A  43      24.764  20.792  27.174  1.00  2.90           C  
ATOM    653  O   GLY A  43      23.893  20.266  26.469  1.00  2.90           O  
ATOM    654  H   GLY A  43      24.758  18.415  28.571  1.00  2.90           H  
ATOM    655 1HA  GLY A  43      26.350  20.459  28.610  1.00  2.90           H  
ATOM    656 2HA  GLY A  43      26.750  19.999  26.979  1.00  2.90           H  
ATOM    657  N   CYS A  44      24.753  22.097  27.463  1.00  2.82           N  
ATOM    658  CA  CYS A  44      25.256  23.364  28.001  1.00  2.82           C  
ATOM    659  C   CYS A  44      26.183  23.126  29.183  1.00  2.82           C  
ATOM    660  O   CYS A  44      25.804  22.395  30.094  1.00  2.82           O  
ATOM    661  CB  CYS A  44      24.075  24.227  28.441  1.00  2.82           C  
ATOM    662  SG  CYS A  44      24.455  25.827  29.103  1.00  2.82           S  
ATOM    663  H   CYS A  44      25.610  21.787  27.902  1.00  2.82           H  
ATOM    664  HA  CYS A  44      25.777  23.863  27.201  1.00  2.82           H  
ATOM    665 1HB  CYS A  44      23.473  24.405  27.588  1.00  2.82           H  
ATOM    666 2HB  CYS A  44      23.468  23.687  29.172  1.00  2.82           H  
ATOM    667  HG  CYS A  44      24.593  26.455  27.909  1.00  2.82           H  
ATOM    668  N   PRO A  45      27.377  23.756  29.238  1.00  2.79           N  
ATOM    669  CA  PRO A  45      28.405  23.561  30.253  1.00  2.79           C  
ATOM    670  C   PRO A  45      27.917  23.871  31.656  1.00  2.79           C  
ATOM    671  O   PRO A  45      28.463  23.356  32.632  1.00  2.79           O  
ATOM    672  CB  PRO A  45      29.516  24.517  29.807  1.00  2.79           C  
ATOM    673  CG  PRO A  45      28.832  25.542  28.933  1.00  2.79           C  
ATOM    674  CD  PRO A  45      27.751  24.778  28.219  1.00  2.79           C  
ATOM    675  HA  PRO A  45      28.759  22.520  30.196  1.00  2.79           H  
ATOM    676 1HB  PRO A  45      29.993  24.973  30.689  1.00  2.79           H  
ATOM    677 2HB  PRO A  45      30.301  23.960  29.276  1.00  2.79           H  
ATOM    678 1HG  PRO A  45      28.431  26.361  29.549  1.00  2.79           H  
ATOM    679 2HG  PRO A  45      29.557  25.995  28.241  1.00  2.79           H  
ATOM    680 1HD  PRO A  45      26.960  25.482  27.995  1.00  2.79           H  
ATOM    681 2HD  PRO A  45      28.144  24.297  27.307  1.00  2.79           H  
ATOM    682  N   LEU A  46      26.843  24.642  31.766  1.00  2.82           N  
ATOM    683  CA  LEU A  46      26.276  24.954  33.064  1.00  2.82           C  
ATOM    684  C   LEU A  46      25.823  23.665  33.746  1.00  2.82           C  
ATOM    685  O   LEU A  46      25.732  23.590  34.975  1.00  2.82           O  
ATOM    686  CB  LEU A  46      25.096  25.883  32.878  1.00  2.82           C  
ATOM    687  CG  LEU A  46      25.439  27.336  32.813  1.00  2.82           C  
ATOM    688  CD1 LEU A  46      25.819  27.838  34.185  1.00  2.82           C  
ATOM    689  CD2 LEU A  46      26.603  27.509  31.834  1.00  2.82           C  
ATOM    690  H   LEU A  46      26.411  25.038  30.943  1.00  2.82           H  
ATOM    691  HA  LEU A  46      27.036  25.438  33.675  1.00  2.82           H  
ATOM    692 1HB  LEU A  46      24.575  25.610  31.975  1.00  2.82           H  
ATOM    693 2HB  LEU A  46      24.413  25.752  33.712  1.00  2.82           H  
ATOM    694  HG  LEU A  46      24.581  27.897  32.473  1.00  2.82           H  
ATOM    695 1HD1 LEU A  46      26.066  28.902  34.129  1.00  2.82           H  
ATOM    696 2HD1 LEU A  46      24.977  27.700  34.862  1.00  2.82           H  
ATOM    697 3HD1 LEU A  46      26.672  27.284  34.554  1.00  2.82           H  
ATOM    698 1HD2 LEU A  46      26.870  28.563  31.768  1.00  2.82           H  
ATOM    699 2HD2 LEU A  46      27.459  26.941  32.186  1.00  2.82           H  
ATOM    700 3HD2 LEU A  46      26.317  27.153  30.856  1.00  2.82           H  
ATOM    701  N   ALA A  47      25.517  22.636  32.944  1.00  2.93           N  
ATOM    702  CA  ALA A  47      25.120  21.343  33.463  1.00  2.93           C  
ATOM    703  C   ALA A  47      26.253  20.743  34.288  1.00  2.93           C  
ATOM    704  O   ALA A  47      26.017  20.084  35.298  1.00  2.93           O  
ATOM    705  CB  ALA A  47      24.753  20.414  32.328  1.00  2.93           C  
ATOM    706  H   ALA A  47      25.603  22.735  31.935  1.00  2.93           H  
ATOM    707  HA  ALA A  47      24.254  21.482  34.113  1.00  2.93           H  
ATOM    708 1HB  ALA A  47      24.451  19.467  32.735  1.00  2.93           H  
ATOM    709 2HB  ALA A  47      23.932  20.841  31.746  1.00  2.93           H  
ATOM    710 3HB  ALA A  47      25.616  20.271  31.678  1.00  2.93           H  
ATOM    711  N   ASP A  48      27.498  20.966  33.846  1.00  3.09           N  
ATOM    712  CA  ASP A  48      28.664  20.409  34.513  1.00  3.09           C  
ATOM    713  C   ASP A  48      28.892  21.192  35.775  1.00  3.09           C  
ATOM    714  O   ASP A  48      29.165  20.631  36.839  1.00  3.09           O  
ATOM    715  CB  ASP A  48      29.906  20.491  33.617  1.00  3.09           C  
ATOM    716  CG  ASP A  48      31.118  19.708  34.162  1.00  3.09           C  
ATOM    717  OD1 ASP A  48      31.029  18.508  34.260  1.00  3.09           O  
ATOM    718  OD2 ASP A  48      32.120  20.320  34.482  1.00  3.09           O  
ATOM    719  H   ASP A  48      27.652  21.576  33.051  1.00  3.09           H  
ATOM    720  HA  ASP A  48      28.468  19.370  34.768  1.00  3.09           H  
ATOM    721 1HB  ASP A  48      29.658  20.112  32.625  1.00  3.09           H  
ATOM    722 2HB  ASP A  48      30.193  21.538  33.500  1.00  3.09           H  
ATOM    723  N   LYS A  49      28.755  22.513  35.669  1.00  3.28           N  
ATOM    724  CA  LYS A  49      28.975  23.352  36.830  1.00  3.28           C  
ATOM    725  C   LYS A  49      27.955  23.003  37.904  1.00  3.28           C  
ATOM    726  O   LYS A  49      28.289  22.904  39.086  1.00  3.28           O  
ATOM    727  CB  LYS A  49      28.888  24.831  36.461  1.00  3.28           C  
ATOM    728  CG  LYS A  49      30.044  25.318  35.587  1.00  3.28           C  
ATOM    729  CD  LYS A  49      29.939  26.809  35.261  1.00  3.28           C  
ATOM    730  CE  LYS A  49      31.115  27.261  34.401  1.00  3.28           C  
ATOM    731  NZ  LYS A  49      31.076  28.725  34.111  1.00  3.28           N  
ATOM    732  H   LYS A  49      28.523  22.917  34.759  1.00  3.28           H  
ATOM    733  HA  LYS A  49      29.971  23.146  37.227  1.00  3.28           H  
ATOM    734 1HB  LYS A  49      27.956  25.014  35.926  1.00  3.28           H  
ATOM    735 2HB  LYS A  49      28.868  25.434  37.367  1.00  3.28           H  
ATOM    736 1HG  LYS A  49      30.990  25.123  36.090  1.00  3.28           H  
ATOM    737 2HG  LYS A  49      30.028  24.753  34.649  1.00  3.28           H  
ATOM    738 1HD  LYS A  49      29.018  26.994  34.715  1.00  3.28           H  
ATOM    739 2HD  LYS A  49      29.922  27.390  36.183  1.00  3.28           H  
ATOM    740 1HE  LYS A  49      32.044  27.029  34.920  1.00  3.28           H  
ATOM    741 2HE  LYS A  49      31.090  26.714  33.457  1.00  3.28           H  
ATOM    742 1HZ  LYS A  49      31.872  28.974  33.540  1.00  3.28           H  
ATOM    743 2HZ  LYS A  49      30.228  28.964  33.620  1.00  3.28           H  
ATOM    744 3HZ  LYS A  49      31.113  29.239  34.980  1.00  3.28           H  
ATOM    745  N   SER A  50      26.716  22.742  37.479  1.00  3.49           N  
ATOM    746  CA  SER A  50      25.664  22.384  38.405  1.00  3.49           C  
ATOM    747  C   SER A  50      25.979  21.052  39.080  1.00  3.49           C  
ATOM    748  O   SER A  50      25.874  20.943  40.303  1.00  3.49           O  
ATOM    749  CB  SER A  50      24.347  22.295  37.663  1.00  3.49           C  
ATOM    750  OG  SER A  50      23.977  23.552  37.147  1.00  3.49           O  
ATOM    751  H   SER A  50      26.485  22.843  36.494  1.00  3.49           H  
ATOM    752  HA  SER A  50      25.594  23.157  39.169  1.00  3.49           H  
ATOM    753 1HB  SER A  50      24.436  21.577  36.849  1.00  3.49           H  
ATOM    754 2HB  SER A  50      23.575  21.932  38.338  1.00  3.49           H  
ATOM    755  HG  SER A  50      24.622  23.734  36.423  1.00  3.49           H  
ATOM    756  N   LEU A  51      26.443  20.056  38.311  1.00  3.72           N  
ATOM    757  CA  LEU A  51      26.769  18.778  38.933  1.00  3.72           C  
ATOM    758  C   LEU A  51      27.916  18.937  39.913  1.00  3.72           C  
ATOM    759  O   LEU A  51      27.889  18.367  41.006  1.00  3.72           O  
ATOM    760  CB  LEU A  51      27.168  17.747  37.874  1.00  3.72           C  
ATOM    761  CG  LEU A  51      26.048  17.249  36.960  1.00  3.72           C  
ATOM    762  CD1 LEU A  51      26.669  16.389  35.865  1.00  3.72           C  
ATOM    763  CD2 LEU A  51      25.027  16.475  37.778  1.00  3.72           C  
ATOM    764  H   LEU A  51      26.517  20.167  37.299  1.00  3.72           H  
ATOM    765  HA  LEU A  51      25.899  18.417  39.468  1.00  3.72           H  
ATOM    766 1HB  LEU A  51      27.933  18.195  37.236  1.00  3.72           H  
ATOM    767 2HB  LEU A  51      27.604  16.884  38.375  1.00  3.72           H  
ATOM    768  HG  LEU A  51      25.555  18.088  36.496  1.00  3.72           H  
ATOM    769 1HD1 LEU A  51      25.913  16.035  35.198  1.00  3.72           H  
ATOM    770 2HD1 LEU A  51      27.387  16.989  35.302  1.00  3.72           H  
ATOM    771 3HD1 LEU A  51      27.178  15.540  36.313  1.00  3.72           H  
ATOM    772 1HD2 LEU A  51      24.229  16.127  37.124  1.00  3.72           H  
ATOM    773 2HD2 LEU A  51      25.508  15.621  38.251  1.00  3.72           H  
ATOM    774 3HD2 LEU A  51      24.609  17.127  38.543  1.00  3.72           H  
ATOM    775  N   ARG A  52      28.910  19.744  39.560  1.00  3.96           N  
ATOM    776  CA  ARG A  52      30.038  19.944  40.448  1.00  3.96           C  
ATOM    777  C   ARG A  52      29.619  20.630  41.737  1.00  3.96           C  
ATOM    778  O   ARG A  52      30.072  20.248  42.821  1.00  3.96           O  
ATOM    779  CB  ARG A  52      31.130  20.705  39.732  1.00  3.96           C  
ATOM    780  CG  ARG A  52      31.841  19.861  38.668  1.00  3.96           C  
ATOM    781  CD  ARG A  52      32.877  20.608  37.940  1.00  3.96           C  
ATOM    782  NE  ARG A  52      33.479  19.790  36.895  1.00  3.96           N  
ATOM    783  CZ  ARG A  52      34.490  18.917  37.082  1.00  3.96           C  
ATOM    784  NH1 ARG A  52      35.017  18.759  38.282  1.00  3.96           N  
ATOM    785  NH2 ARG A  52      34.954  18.215  36.062  1.00  3.96           N  
ATOM    786  H   ARG A  52      28.902  20.199  38.645  1.00  3.96           H  
ATOM    787  HA  ARG A  52      30.436  18.977  40.708  1.00  3.96           H  
ATOM    788 1HB  ARG A  52      30.698  21.575  39.234  1.00  3.96           H  
ATOM    789 2HB  ARG A  52      31.869  21.061  40.446  1.00  3.96           H  
ATOM    790 1HG  ARG A  52      32.316  19.007  39.148  1.00  3.96           H  
ATOM    791 2HG  ARG A  52      31.113  19.499  37.942  1.00  3.96           H  
ATOM    792 1HD  ARG A  52      32.418  21.477  37.463  1.00  3.96           H  
ATOM    793 2HD  ARG A  52      33.659  20.930  38.622  1.00  3.96           H  
ATOM    794  HE  ARG A  52      33.083  19.879  35.941  1.00  3.96           H  
ATOM    795 1HH1 ARG A  52      34.663  19.294  39.062  1.00  3.96           H  
ATOM    796 2HH1 ARG A  52      35.774  18.105  38.418  1.00  3.96           H  
ATOM    797 1HH2 ARG A  52      34.552  18.329  35.134  1.00  3.96           H  
ATOM    798 2HH2 ARG A  52      35.705  17.563  36.202  1.00  3.96           H  
ATOM    799  N   ASN A  53      28.710  21.599  41.636  1.00  4.21           N  
ATOM    800  CA  ASN A  53      28.228  22.286  42.819  1.00  4.21           C  
ATOM    801  C   ASN A  53      27.461  21.316  43.714  1.00  4.21           C  
ATOM    802  O   ASN A  53      27.610  21.343  44.938  1.00  4.21           O  
ATOM    803  CB  ASN A  53      27.359  23.457  42.419  1.00  4.21           C  
ATOM    804  CG  ASN A  53      28.155  24.598  41.830  1.00  4.21           C  
ATOM    805  OD1 ASN A  53      29.369  24.721  42.046  1.00  4.21           O  
ATOM    806  ND2 ASN A  53      27.488  25.440  41.083  1.00  4.21           N  
ATOM    807  H   ASN A  53      28.376  21.890  40.717  1.00  4.21           H  
ATOM    808  HA  ASN A  53      29.085  22.654  43.385  1.00  4.21           H  
ATOM    809 1HB  ASN A  53      26.629  23.122  41.678  1.00  4.21           H  
ATOM    810 2HB  ASN A  53      26.806  23.816  43.284  1.00  4.21           H  
ATOM    811 1HD2 ASN A  53      27.958  26.214  40.662  1.00  4.21           H  
ATOM    812 2HD2 ASN A  53      26.511  25.305  40.930  1.00  4.21           H  
ATOM    813  N   LEU A  54      26.678  20.423  43.102  1.00  4.54           N  
ATOM    814  CA  LEU A  54      25.936  19.438  43.875  1.00  4.54           C  
ATOM    815  C   LEU A  54      26.881  18.457  44.555  1.00  4.54           C  
ATOM    816  O   LEU A  54      26.706  18.131  45.733  1.00  4.54           O  
ATOM    817  CB  LEU A  54      24.967  18.688  42.960  1.00  4.54           C  
ATOM    818  CG  LEU A  54      23.800  19.522  42.442  1.00  4.54           C  
ATOM    819  CD1 LEU A  54      23.049  18.734  41.379  1.00  4.54           C  
ATOM    820  CD2 LEU A  54      22.899  19.883  43.611  1.00  4.54           C  
ATOM    821  H   LEU A  54      26.572  20.453  42.087  1.00  4.54           H  
ATOM    822  HA  LEU A  54      25.363  19.958  44.637  1.00  4.54           H  
ATOM    823 1HB  LEU A  54      25.518  18.320  42.098  1.00  4.54           H  
ATOM    824 2HB  LEU A  54      24.561  17.836  43.502  1.00  4.54           H  
ATOM    825  HG  LEU A  54      24.175  20.435  41.988  1.00  4.54           H  
ATOM    826 1HD1 LEU A  54      22.220  19.330  41.002  1.00  4.54           H  
ATOM    827 2HD1 LEU A  54      23.727  18.501  40.561  1.00  4.54           H  
ATOM    828 3HD1 LEU A  54      22.668  17.812  41.810  1.00  4.54           H  
ATOM    829 1HD2 LEU A  54      22.066  20.487  43.251  1.00  4.54           H  
ATOM    830 2HD2 LEU A  54      22.517  18.973  44.072  1.00  4.54           H  
ATOM    831 3HD2 LEU A  54      23.469  20.452  44.346  1.00  4.54           H  
ATOM    832  N   MET A  55      27.932  18.037  43.858  1.00  5.12           N  
ATOM    833  CA  MET A  55      28.862  17.112  44.476  1.00  5.12           C  
ATOM    834  C   MET A  55      29.539  17.794  45.655  1.00  5.12           C  
ATOM    835  O   MET A  55      29.722  17.181  46.708  1.00  5.12           O  
ATOM    836  CB  MET A  55      29.869  16.601  43.446  1.00  5.12           C  
ATOM    837  CG  MET A  55      29.258  15.634  42.416  1.00  5.12           C  
ATOM    838  SD  MET A  55      30.472  14.852  41.330  1.00  5.12           S  
ATOM    839  CE  MET A  55      30.936  16.221  40.278  1.00  5.12           C  
ATOM    840  H   MET A  55      28.055  18.323  42.886  1.00  5.12           H  
ATOM    841  HA  MET A  55      28.300  16.262  44.860  1.00  5.12           H  
ATOM    842 1HB  MET A  55      30.284  17.451  42.900  1.00  5.12           H  
ATOM    843 2HB  MET A  55      30.691  16.098  43.951  1.00  5.12           H  
ATOM    844 1HG  MET A  55      28.720  14.850  42.945  1.00  5.12           H  
ATOM    845 2HG  MET A  55      28.543  16.164  41.801  1.00  5.12           H  
ATOM    846 1HE  MET A  55      31.669  15.888  39.544  1.00  5.12           H  
ATOM    847 2HE  MET A  55      30.052  16.608  39.763  1.00  5.12           H  
ATOM    848 3HE  MET A  55      31.375  16.996  40.892  1.00  5.12           H  
ATOM    849  N   ALA A  56      29.872  19.081  45.507  1.00  6.12           N  
ATOM    850  CA  ALA A  56      30.465  19.833  46.600  1.00  6.12           C  
ATOM    851  C   ALA A  56      29.498  19.933  47.781  1.00  6.12           C  
ATOM    852  O   ALA A  56      29.892  19.768  48.934  1.00  6.12           O  
ATOM    853  CB  ALA A  56      30.850  21.221  46.130  1.00  6.12           C  
ATOM    854  H   ALA A  56      29.726  19.542  44.607  1.00  6.12           H  
ATOM    855  HA  ALA A  56      31.357  19.302  46.933  1.00  6.12           H  
ATOM    856 1HB  ALA A  56      31.313  21.768  46.948  1.00  6.12           H  
ATOM    857 2HB  ALA A  56      31.550  21.141  45.299  1.00  6.12           H  
ATOM    858 3HB  ALA A  56      29.961  21.749  45.800  1.00  6.12           H  
ATOM    859  N   ALA A  57      28.211  20.144  47.483  1.00  7.71           N  
ATOM    860  CA  ALA A  57      27.167  20.279  48.495  1.00  7.71           C  
ATOM    861  C   ALA A  57      27.064  19.036  49.362  1.00  7.71           C  
ATOM    862  O   ALA A  57      26.772  19.120  50.557  1.00  7.71           O  
ATOM    863  CB  ALA A  57      25.821  20.545  47.839  1.00  7.71           C  
ATOM    864  H   ALA A  57      27.950  20.275  46.507  1.00  7.71           H  
ATOM    865  HA  ALA A  57      27.428  21.121  49.134  1.00  7.71           H  
ATOM    866 1HB  ALA A  57      25.064  20.672  48.608  1.00  7.71           H  
ATOM    867 2HB  ALA A  57      25.885  21.447  47.232  1.00  7.71           H  
ATOM    868 3HB  ALA A  57      25.553  19.706  47.210  1.00  7.71           H  
ATOM    869  N   HIS A  58      27.331  17.884  48.758  1.00 10.03           N  
ATOM    870  CA  HIS A  58      27.238  16.611  49.447  1.00 10.03           C  
ATOM    871  C   HIS A  58      28.588  16.072  49.940  1.00 10.03           C  
ATOM    872  O   HIS A  58      28.681  14.895  50.303  1.00 10.03           O  
ATOM    873  CB  HIS A  58      26.580  15.570  48.536  1.00 10.03           C  
ATOM    874  CG  HIS A  58      25.144  15.875  48.200  1.00 10.03           C  
ATOM    875  ND1 HIS A  58      24.130  15.795  49.136  1.00 10.03           N  
ATOM    876  CD2 HIS A  58      24.550  16.232  47.035  1.00 10.03           C  
ATOM    877  CE1 HIS A  58      22.982  16.104  48.562  1.00 10.03           C  
ATOM    878  NE2 HIS A  58      23.209  16.371  47.290  1.00 10.03           N  
ATOM    879  H   HIS A  58      27.548  17.897  47.759  1.00 10.03           H  
ATOM    880  HA  HIS A  58      26.602  16.731  50.321  1.00 10.03           H  
ATOM    881 1HB  HIS A  58      27.142  15.515  47.598  1.00 10.03           H  
ATOM    882 2HB  HIS A  58      26.625  14.591  49.006  1.00 10.03           H  
ATOM    883  HD2 HIS A  58      25.036  16.377  46.074  1.00 10.03           H  
ATOM    884  HE1 HIS A  58      22.010  16.127  49.054  1.00 10.03           H  
ATOM    885  HE2 HIS A  58      22.514  16.633  46.607  1.00 10.03           H  
ATOM    886  N   SER A  59      29.623  16.919  49.992  1.00 13.13           N  
ATOM    887  CA  SER A  59      30.935  16.475  50.462  1.00 13.13           C  
ATOM    888  C   SER A  59      31.448  17.300  51.641  1.00 13.13           C  
ATOM    889  O   SER A  59      31.776  18.477  51.489  1.00 13.13           O  
ATOM    890  CB  SER A  59      31.939  16.540  49.327  1.00 13.13           C  
ATOM    891  OG  SER A  59      33.227  16.179  49.765  1.00 13.13           O  
ATOM    892  H   SER A  59      29.517  17.887  49.680  1.00 13.13           H  
ATOM    893  HA  SER A  59      30.852  15.440  50.791  1.00 13.13           H  
ATOM    894 1HB  SER A  59      31.620  15.874  48.523  1.00 13.13           H  
ATOM    895 2HB  SER A  59      31.954  17.552  48.920  1.00 13.13           H  
ATOM    896  HG  SER A  59      33.480  16.847  50.407  1.00 13.13           H  
ATOM    897  N   ALA A  60      31.534  16.633  52.800  1.00 16.73           N  
ATOM    898  CA  ALA A  60      31.943  17.161  54.113  1.00 16.73           C  
ATOM    899  C   ALA A  60      30.842  16.870  55.122  1.00 16.73           C  
ATOM    900  O   ALA A  60      30.596  15.707  55.442  1.00 16.73           O  
ATOM    901  OXT ALA A  60      30.017  17.749  55.363  1.00 16.73           O  
ATOM    902  CB  ALA A  60      32.242  18.660  54.105  1.00 16.73           C  
ATOM    903  H   ALA A  60      31.255  15.661  52.770  1.00 16.73           H  
ATOM    904  HA  ALA A  60      32.842  16.632  54.429  1.00 16.73           H  
ATOM    905 1HB  ALA A  60      32.536  18.967  55.110  1.00 16.73           H  
ATOM    906 2HB  ALA A  60      33.059  18.885  53.423  1.00 16.73           H  
ATOM    907 3HB  ALA A  60      31.352  19.217  53.812  1.00 16.73           H  
TER     908
ENDMDL

REMARK ID 641878 MODEL 5 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1      -1.328   0.533   1.009  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.076   0.212   1.234  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.973   1.416   1.041  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.011   2.008  -0.040  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.534  -0.901   0.282  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.028  -1.286   0.385  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.310  -1.869   1.758  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.371  -2.283  -0.708  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.907  -0.056   1.589  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.488   1.503   1.244  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.556   0.381   0.038  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.189  -0.135   2.261  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.056  -1.794   0.477  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.347  -0.579  -0.741  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.646  -0.391   0.265  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.367  -2.126   1.829  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.067  -1.131   2.520  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.706  -2.761   1.908  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.428  -2.544  -0.636  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.764  -3.180  -0.591  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.174  -1.834  -1.680  1.00 24.67           H  
ATOM     22  N   THR A   2       1.696   1.779   2.091  1.00 24.39           N  
ATOM     23  CA  THR A   2       2.651   2.873   1.997  1.00 24.39           C  
ATOM     24  C   THR A   2       4.000   2.325   1.559  1.00 24.39           C  
ATOM     25  O   THR A   2       4.265   1.133   1.722  1.00 24.39           O  
ATOM     26  CB  THR A   2       2.800   3.575   3.348  1.00 24.39           C  
ATOM     27  OG1 THR A   2       3.296   2.630   4.304  1.00 24.39           O  
ATOM     28  CG2 THR A   2       1.472   4.126   3.822  1.00 24.39           C  
ATOM     29  H   THR A   2       1.615   1.275   2.962  1.00 24.39           H  
ATOM     30  HA  THR A   2       2.309   3.589   1.251  1.00 24.39           H  
ATOM     31  HB  THR A   2       3.515   4.390   3.247  1.00 24.39           H  
ATOM     32  HG1 THR A   2       4.101   2.226   3.966  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       1.607   4.618   4.786  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       1.098   4.846   3.095  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       0.756   3.313   3.929  1.00 24.39           H  
ATOM     36  N   ASN A   3       4.873   3.201   1.076  1.00 23.33           N  
ATOM     37  CA  ASN A   3       6.204   2.797   0.638  1.00 23.33           C  
ATOM     38  C   ASN A   3       7.283   3.762   1.111  1.00 23.33           C  
ATOM     39  O   ASN A   3       7.275   4.937   0.737  1.00 23.33           O  
ATOM     40  CB  ASN A   3       6.247   2.678  -0.878  1.00 23.33           C  
ATOM     41  CG  ASN A   3       5.343   1.577  -1.437  1.00 23.33           C  
ATOM     42  OD1 ASN A   3       5.688   0.389  -1.406  1.00 23.33           O  
ATOM     43  ND2 ASN A   3       4.200   1.967  -1.946  1.00 23.33           N  
ATOM     44  H   ASN A   3       4.599   4.170   0.983  1.00 23.33           H  
ATOM     45  HA  ASN A   3       6.435   1.824   1.078  1.00 23.33           H  
ATOM     46 1HB  ASN A   3       5.952   3.630  -1.323  1.00 23.33           H  
ATOM     47 2HB  ASN A   3       7.272   2.479  -1.191  1.00 23.33           H  
ATOM     48 1HD2 ASN A   3       3.563   1.297  -2.329  1.00 23.33           H  
ATOM     49 2HD2 ASN A   3       3.959   2.936  -1.952  1.00 23.33           H  
ATOM     50  N   PHE A   4       8.206   3.275   1.931  1.00 21.32           N  
ATOM     51  CA  PHE A   4       9.289   4.113   2.432  1.00 21.32           C  
ATOM     52  C   PHE A   4      10.641   3.575   1.998  1.00 21.32           C  
ATOM     53  O   PHE A   4      11.048   2.495   2.412  1.00 21.32           O  
ATOM     54  CB  PHE A   4       9.252   4.215   3.957  1.00 21.32           C  
ATOM     55  CG  PHE A   4       8.021   4.888   4.488  1.00 21.32           C  
ATOM     56  CD1 PHE A   4       6.849   4.178   4.725  1.00 21.32           C  
ATOM     57  CD2 PHE A   4       8.036   6.245   4.748  1.00 21.32           C  
ATOM     58  CE1 PHE A   4       5.727   4.822   5.214  1.00 21.32           C  
ATOM     59  CE2 PHE A   4       6.915   6.887   5.231  1.00 21.32           C  
ATOM     60  CZ  PHE A   4       5.760   6.173   5.465  1.00 21.32           C  
ATOM     61  H   PHE A   4       8.158   2.302   2.206  1.00 21.32           H  
ATOM     62  HA  PHE A   4       9.176   5.115   2.019  1.00 21.32           H  
ATOM     63 1HB  PHE A   4       9.316   3.219   4.391  1.00 21.32           H  
ATOM     64 2HB  PHE A   4      10.121   4.775   4.301  1.00 21.32           H  
ATOM     65  HD1 PHE A   4       6.819   3.107   4.525  1.00 21.32           H  
ATOM     66  HD2 PHE A   4       8.948   6.809   4.561  1.00 21.32           H  
ATOM     67  HE1 PHE A   4       4.816   4.262   5.407  1.00 21.32           H  
ATOM     68  HE2 PHE A   4       6.941   7.958   5.428  1.00 21.32           H  
ATOM     69  HZ  PHE A   4       4.874   6.676   5.848  1.00 21.32           H  
ATOM     70  N   LYS A   5      11.334   4.338   1.158  1.00 18.55           N  
ATOM     71  CA  LYS A   5      12.643   3.936   0.641  1.00 18.55           C  
ATOM     72  C   LYS A   5      13.762   4.339   1.602  1.00 18.55           C  
ATOM     73  O   LYS A   5      14.854   3.772   1.583  1.00 18.55           O  
ATOM     74  CB  LYS A   5      12.870   4.558  -0.734  1.00 18.55           C  
ATOM     75  CG  LYS A   5      11.923   4.031  -1.814  1.00 18.55           C  
ATOM     76  CD  LYS A   5      12.165   4.707  -3.159  1.00 18.55           C  
ATOM     77  CE  LYS A   5      11.223   4.164  -4.229  1.00 18.55           C  
ATOM     78  NZ  LYS A   5      11.414   4.848  -5.536  1.00 18.55           N  
ATOM     79  H   LYS A   5      10.930   5.210   0.846  1.00 18.55           H  
ATOM     80  HA  LYS A   5      12.658   2.850   0.543  1.00 18.55           H  
ATOM     81 1HB  LYS A   5      12.750   5.640  -0.670  1.00 18.55           H  
ATOM     82 2HB  LYS A   5      13.893   4.363  -1.055  1.00 18.55           H  
ATOM     83 1HG  LYS A   5      12.074   2.957  -1.927  1.00 18.55           H  
ATOM     84 2HG  LYS A   5      10.891   4.205  -1.509  1.00 18.55           H  
ATOM     85 1HD  LYS A   5      12.004   5.782  -3.059  1.00 18.55           H  
ATOM     86 2HD  LYS A   5      13.194   4.538  -3.473  1.00 18.55           H  
ATOM     87 1HE  LYS A   5      11.409   3.098  -4.357  1.00 18.55           H  
ATOM     88 2HE  LYS A   5      10.191   4.305  -3.905  1.00 18.55           H  
ATOM     89 1HZ  LYS A   5      10.776   4.460  -6.217  1.00 18.55           H  
ATOM     90 2HZ  LYS A   5      11.232   5.836  -5.430  1.00 18.55           H  
ATOM     91 3HZ  LYS A   5      12.364   4.713  -5.851  1.00 18.55           H  
ATOM     92  N   LEU A   6      13.434   5.307   2.459  1.00 15.52           N  
ATOM     93  CA  LEU A   6      14.333   5.908   3.440  1.00 15.52           C  
ATOM     94  C   LEU A   6      15.577   6.519   2.796  1.00 15.52           C  
ATOM     95  O   LEU A   6      15.717   6.540   1.571  1.00 15.52           O  
ATOM     96  CB  LEU A   6      14.744   4.847   4.470  1.00 15.52           C  
ATOM     97  CG  LEU A   6      13.583   4.222   5.250  1.00 15.52           C  
ATOM     98  CD1 LEU A   6      14.132   3.142   6.144  1.00 15.52           C  
ATOM     99  CD2 LEU A   6      12.849   5.295   6.035  1.00 15.52           C  
ATOM    100  H   LEU A   6      12.498   5.665   2.402  1.00 15.52           H  
ATOM    101  HA  LEU A   6      13.794   6.701   3.957  1.00 15.52           H  
ATOM    102 1HB  LEU A   6      15.282   4.050   3.975  1.00 15.52           H  
ATOM    103 2HB  LEU A   6      15.417   5.302   5.194  1.00 15.52           H  
ATOM    104  HG  LEU A   6      12.886   3.752   4.550  1.00 15.52           H  
ATOM    105 1HD1 LEU A   6      13.315   2.672   6.692  1.00 15.52           H  
ATOM    106 2HD1 LEU A   6      14.639   2.393   5.535  1.00 15.52           H  
ATOM    107 3HD1 LEU A   6      14.837   3.580   6.848  1.00 15.52           H  
ATOM    108 1HD2 LEU A   6      12.019   4.843   6.584  1.00 15.52           H  
ATOM    109 2HD2 LEU A   6      13.535   5.767   6.738  1.00 15.52           H  
ATOM    110 3HD2 LEU A   6      12.460   6.046   5.348  1.00 15.52           H  
ATOM    111  N   LYS A   7      16.437   7.102   3.623  1.00 12.76           N  
ATOM    112  CA  LYS A   7      17.678   7.705   3.150  1.00 12.76           C  
ATOM    113  C   LYS A   7      18.716   7.670   4.249  1.00 12.76           C  
ATOM    114  O   LYS A   7      18.422   7.992   5.401  1.00 12.76           O  
ATOM    115  CB  LYS A   7      17.468   9.144   2.675  1.00 12.76           C  
ATOM    116  CG  LYS A   7      18.719   9.785   2.049  1.00 12.76           C  
ATOM    117  CD  LYS A   7      18.420  11.160   1.466  1.00 12.76           C  
ATOM    118  CE  LYS A   7      19.662  11.766   0.825  1.00 12.76           C  
ATOM    119  NZ  LYS A   7      19.382  13.101   0.228  1.00 12.76           N  
ATOM    120  H   LYS A   7      16.254   7.093   4.615  1.00 12.76           H  
ATOM    121  HA  LYS A   7      18.058   7.114   2.316  1.00 12.76           H  
ATOM    122 1HB  LYS A   7      16.668   9.172   1.932  1.00 12.76           H  
ATOM    123 2HB  LYS A   7      17.161   9.764   3.516  1.00 12.76           H  
ATOM    124 1HG  LYS A   7      19.497   9.892   2.810  1.00 12.76           H  
ATOM    125 2HG  LYS A   7      19.101   9.140   1.259  1.00 12.76           H  
ATOM    126 1HD  LYS A   7      17.632  11.077   0.716  1.00 12.76           H  
ATOM    127 2HD  LYS A   7      18.075  11.822   2.260  1.00 12.76           H  
ATOM    128 1HE  LYS A   7      20.434  11.871   1.580  1.00 12.76           H  
ATOM    129 2HE  LYS A   7      20.022  11.098   0.044  1.00 12.76           H  
ATOM    130 1HZ  LYS A   7      20.227  13.468  -0.185  1.00 12.76           H  
ATOM    131 2HZ  LYS A   7      18.672  13.009  -0.485  1.00 12.76           H  
ATOM    132 3HZ  LYS A   7      19.058  13.731   0.947  1.00 12.76           H  
ATOM    133  N   PHE A   8      19.934   7.288   3.893  1.00 10.56           N  
ATOM    134  CA  PHE A   8      21.009   7.220   4.862  1.00 10.56           C  
ATOM    135  C   PHE A   8      22.145   8.111   4.380  1.00 10.56           C  
ATOM    136  O   PHE A   8      22.335   8.262   3.176  1.00 10.56           O  
ATOM    137  CB  PHE A   8      21.429   5.762   5.013  1.00 10.56           C  
ATOM    138  CG  PHE A   8      20.246   4.908   5.450  1.00 10.56           C  
ATOM    139  CD1 PHE A   8      19.384   4.368   4.491  1.00 10.56           C  
ATOM    140  CD2 PHE A   8      19.966   4.675   6.785  1.00 10.56           C  
ATOM    141  CE1 PHE A   8      18.286   3.621   4.857  1.00 10.56           C  
ATOM    142  CE2 PHE A   8      18.859   3.923   7.152  1.00 10.56           C  
ATOM    143  CZ  PHE A   8      18.022   3.399   6.185  1.00 10.56           C  
ATOM    144  H   PHE A   8      20.111   7.033   2.932  1.00 10.56           H  
ATOM    145  HA  PHE A   8      20.658   7.594   5.826  1.00 10.56           H  
ATOM    146 1HB  PHE A   8      21.806   5.381   4.063  1.00 10.56           H  
ATOM    147 2HB  PHE A   8      22.221   5.672   5.753  1.00 10.56           H  
ATOM    148  HD1 PHE A   8      19.586   4.547   3.434  1.00 10.56           H  
ATOM    149  HD2 PHE A   8      20.619   5.094   7.551  1.00 10.56           H  
ATOM    150  HE1 PHE A   8      17.626   3.211   4.091  1.00 10.56           H  
ATOM    151  HE2 PHE A   8      18.647   3.747   8.206  1.00 10.56           H  
ATOM    152  HZ  PHE A   8      17.157   2.810   6.476  1.00 10.56           H  
ATOM    153  N   LEU A   9      22.873   8.722   5.315  1.00  8.98           N  
ATOM    154  CA  LEU A   9      23.953   9.634   4.930  1.00  8.98           C  
ATOM    155  C   LEU A   9      25.385   9.121   5.135  1.00  8.98           C  
ATOM    156  O   LEU A   9      26.294   9.552   4.427  1.00  8.98           O  
ATOM    157  CB  LEU A   9      23.775  10.942   5.692  1.00  8.98           C  
ATOM    158  CG  LEU A   9      22.456  11.674   5.438  1.00  8.98           C  
ATOM    159  CD1 LEU A   9      22.401  12.907   6.309  1.00  8.98           C  
ATOM    160  CD2 LEU A   9      22.353  12.036   3.975  1.00  8.98           C  
ATOM    161  H   LEU A   9      22.664   8.566   6.287  1.00  8.98           H  
ATOM    162  HA  LEU A   9      23.837   9.851   3.872  1.00  8.98           H  
ATOM    163 1HB  LEU A   9      23.857  10.746   6.756  1.00  8.98           H  
ATOM    164 2HB  LEU A   9      24.574  11.611   5.389  1.00  8.98           H  
ATOM    165  HG  LEU A   9      21.619  11.030   5.710  1.00  8.98           H  
ATOM    166 1HD1 LEU A   9      21.460  13.430   6.138  1.00  8.98           H  
ATOM    167 2HD1 LEU A   9      22.468  12.615   7.354  1.00  8.98           H  
ATOM    168 3HD1 LEU A   9      23.232  13.561   6.055  1.00  8.98           H  
ATOM    169 1HD2 LEU A   9      21.413  12.557   3.800  1.00  8.98           H  
ATOM    170 2HD2 LEU A   9      23.186  12.686   3.704  1.00  8.98           H  
ATOM    171 3HD2 LEU A   9      22.387  11.129   3.369  1.00  8.98           H  
ATOM    172  N   SER A  10      25.601   8.254   6.127  1.00  7.89           N  
ATOM    173  CA  SER A  10      26.951   7.769   6.462  1.00  7.89           C  
ATOM    174  C   SER A  10      27.981   8.897   6.663  1.00  7.89           C  
ATOM    175  O   SER A  10      29.083   8.849   6.117  1.00  7.89           O  
ATOM    176  CB  SER A  10      27.446   6.810   5.395  1.00  7.89           C  
ATOM    177  OG  SER A  10      26.607   5.689   5.294  1.00  7.89           O  
ATOM    178  H   SER A  10      24.817   7.918   6.660  1.00  7.89           H  
ATOM    179  HA  SER A  10      26.883   7.217   7.401  1.00  7.89           H  
ATOM    180 1HB  SER A  10      27.506   7.315   4.433  1.00  7.89           H  
ATOM    181 2HB  SER A  10      28.452   6.487   5.651  1.00  7.89           H  
ATOM    182  HG  SER A  10      27.074   5.060   4.738  1.00  7.89           H  
ATOM    183  N   LYS A  11      27.618   9.897   7.467  1.00  7.11           N  
ATOM    184  CA  LYS A  11      28.471  11.058   7.736  1.00  7.11           C  
ATOM    185  C   LYS A  11      29.577  10.787   8.746  1.00  7.11           C  
ATOM    186  O   LYS A  11      29.468   9.901   9.604  1.00  7.11           O  
ATOM    187  CB  LYS A  11      27.650  12.233   8.267  1.00  7.11           C  
ATOM    188  CG  LYS A  11      26.630  12.774   7.314  1.00  7.11           C  
ATOM    189  CD  LYS A  11      26.030  14.083   7.821  1.00  7.11           C  
ATOM    190  CE  LYS A  11      25.150  13.860   9.041  1.00  7.11           C  
ATOM    191  NZ  LYS A  11      24.474  15.120   9.481  1.00  7.11           N  
ATOM    192  H   LYS A  11      26.702   9.855   7.884  1.00  7.11           H  
ATOM    193  HA  LYS A  11      28.945  11.353   6.798  1.00  7.11           H  
ATOM    194 1HB  LYS A  11      27.120  11.926   9.166  1.00  7.11           H  
ATOM    195 2HB  LYS A  11      28.318  13.047   8.546  1.00  7.11           H  
ATOM    196 1HG  LYS A  11      27.072  12.920   6.328  1.00  7.11           H  
ATOM    197 2HG  LYS A  11      25.847  12.047   7.236  1.00  7.11           H  
ATOM    198 1HD  LYS A  11      26.833  14.775   8.084  1.00  7.11           H  
ATOM    199 2HD  LYS A  11      25.430  14.533   7.031  1.00  7.11           H  
ATOM    200 1HE  LYS A  11      24.396  13.115   8.805  1.00  7.11           H  
ATOM    201 2HE  LYS A  11      25.766  13.489   9.856  1.00  7.11           H  
ATOM    202 1HZ  LYS A  11      23.904  14.929  10.293  1.00  7.11           H  
ATOM    203 2HZ  LYS A  11      25.172  15.812   9.715  1.00  7.11           H  
ATOM    204 3HZ  LYS A  11      23.888  15.472   8.735  1.00  7.11           H  
ATOM    205  N   ASP A  12      30.623  11.610   8.718  1.00  6.51           N  
ATOM    206  CA  ASP A  12      31.706  11.469   9.687  1.00  6.51           C  
ATOM    207  C   ASP A  12      31.369  12.100  11.039  1.00  6.51           C  
ATOM    208  O   ASP A  12      31.945  13.096  11.473  1.00  6.51           O  
ATOM    209  CB  ASP A  12      33.011  12.018   9.124  1.00  6.51           C  
ATOM    210  CG  ASP A  12      33.580  11.108   8.021  1.00  6.51           C  
ATOM    211  OD1 ASP A  12      33.532   9.891   8.189  1.00  6.51           O  
ATOM    212  OD2 ASP A  12      34.025  11.613   7.029  1.00  6.51           O  
ATOM    213  H   ASP A  12      30.678  12.328   8.008  1.00  6.51           H  
ATOM    214  HA  ASP A  12      31.862  10.404   9.859  1.00  6.51           H  
ATOM    215 1HB  ASP A  12      32.850  13.018   8.718  1.00  6.51           H  
ATOM    216 2HB  ASP A  12      33.745  12.100   9.928  1.00  6.51           H  
ATOM    217  N   ILE A  13      30.382  11.465  11.654  1.00  5.92           N  
ATOM    218  CA  ILE A  13      29.834  11.694  12.970  1.00  5.92           C  
ATOM    219  C   ILE A  13      30.008  10.329  13.615  1.00  5.92           C  
ATOM    220  O   ILE A  13      29.834  10.137  14.820  1.00  5.92           O  
ATOM    221  CB  ILE A  13      28.351  12.107  12.892  1.00  5.92           C  
ATOM    222  CG1 ILE A  13      27.526  10.972  12.281  1.00  5.92           C  
ATOM    223  CG2 ILE A  13      28.218  13.357  12.038  1.00  5.92           C  
ATOM    224  CD1 ILE A  13      26.047  11.171  12.355  1.00  5.92           C  
ATOM    225  H   ILE A  13      29.999  10.675  11.150  1.00  5.92           H  
ATOM    226  HA  ILE A  13      30.417  12.440  13.508  1.00  5.92           H  
ATOM    227  HB  ILE A  13      27.972  12.300  13.894  1.00  5.92           H  
ATOM    228 1HG1 ILE A  13      27.809  10.853  11.249  1.00  5.92           H  
ATOM    229 2HG1 ILE A  13      27.755  10.056  12.810  1.00  5.92           H  
ATOM    230 1HG2 ILE A  13      27.174  13.652  11.985  1.00  5.92           H  
ATOM    231 2HG2 ILE A  13      28.801  14.162  12.484  1.00  5.92           H  
ATOM    232 3HG2 ILE A  13      28.589  13.156  11.040  1.00  5.92           H  
ATOM    233 1HD1 ILE A  13      25.545  10.318  11.903  1.00  5.92           H  
ATOM    234 2HD1 ILE A  13      25.744  11.263  13.397  1.00  5.92           H  
ATOM    235 3HD1 ILE A  13      25.777  12.073  11.819  1.00  5.92           H  
ATOM    236  N   LYS A  14      30.392   9.389  12.737  1.00  5.29           N  
ATOM    237  CA  LYS A  14      30.658   7.987  13.011  1.00  5.29           C  
ATOM    238  C   LYS A  14      32.145   7.755  13.284  1.00  5.29           C  
ATOM    239  O   LYS A  14      32.925   8.700  13.393  1.00  5.29           O  
ATOM    240  CB  LYS A  14      30.169   7.116  11.850  1.00  5.29           C  
ATOM    241  CG  LYS A  14      28.678   7.243  11.550  1.00  5.29           C  
ATOM    242  CD  LYS A  14      27.834   6.759  12.731  1.00  5.29           C  
ATOM    243  CE  LYS A  14      26.343   6.765  12.402  1.00  5.29           C  
ATOM    244  NZ  LYS A  14      25.515   6.339  13.570  1.00  5.29           N  
ATOM    245  H   LYS A  14      30.444   9.667  11.761  1.00  5.29           H  
ATOM    246  HA  LYS A  14      30.109   7.700  13.909  1.00  5.29           H  
ATOM    247 1HB  LYS A  14      30.705   7.397  10.941  1.00  5.29           H  
ATOM    248 2HB  LYS A  14      30.377   6.068  12.045  1.00  5.29           H  
ATOM    249 1HG  LYS A  14      28.439   8.279  11.332  1.00  5.29           H  
ATOM    250 2HG  LYS A  14      28.435   6.649  10.670  1.00  5.29           H  
ATOM    251 1HD  LYS A  14      28.137   5.748  13.010  1.00  5.29           H  
ATOM    252 2HD  LYS A  14      28.007   7.420  13.583  1.00  5.29           H  
ATOM    253 1HE  LYS A  14      26.049   7.771  12.108  1.00  5.29           H  
ATOM    254 2HE  LYS A  14      26.158   6.085  11.572  1.00  5.29           H  
ATOM    255 1HZ  LYS A  14      24.538   6.356  13.316  1.00  5.29           H  
ATOM    256 2HZ  LYS A  14      25.775   5.401  13.845  1.00  5.29           H  
ATOM    257 3HZ  LYS A  14      25.675   6.972  14.341  1.00  5.29           H  
ATOM    258  N   LYS A  15      32.509   6.486  13.417  1.00  4.66           N  
ATOM    259  CA  LYS A  15      33.830   5.989  13.808  1.00  4.66           C  
ATOM    260  C   LYS A  15      34.108   6.439  15.247  1.00  4.66           C  
ATOM    261  O   LYS A  15      33.160   6.477  16.035  1.00  4.66           O  
ATOM    262  CB  LYS A  15      34.942   6.489  12.851  1.00  4.66           C  
ATOM    263  CG  LYS A  15      34.958   5.894  11.419  1.00  4.66           C  
ATOM    264  CD  LYS A  15      34.069   6.695  10.434  1.00  4.66           C  
ATOM    265  CE  LYS A  15      34.373   6.312   8.969  1.00  4.66           C  
ATOM    266  NZ  LYS A  15      33.535   7.089   7.973  1.00  4.66           N  
ATOM    267  H   LYS A  15      31.797   5.785  13.281  1.00  4.66           H  
ATOM    268  HA  LYS A  15      33.823   4.899  13.797  1.00  4.66           H  
ATOM    269 1HB  LYS A  15      34.943   7.570  12.776  1.00  4.66           H  
ATOM    270 2HB  LYS A  15      35.906   6.204  13.253  1.00  4.66           H  
ATOM    271 1HG  LYS A  15      35.982   5.891  11.043  1.00  4.66           H  
ATOM    272 2HG  LYS A  15      34.603   4.864  11.456  1.00  4.66           H  
ATOM    273 1HD  LYS A  15      33.024   6.481  10.633  1.00  4.66           H  
ATOM    274 2HD  LYS A  15      34.235   7.769  10.563  1.00  4.66           H  
ATOM    275 1HE  LYS A  15      35.425   6.513   8.770  1.00  4.66           H  
ATOM    276 2HE  LYS A  15      34.184   5.248   8.832  1.00  4.66           H  
ATOM    277 1HZ  LYS A  15      33.773   6.814   7.038  1.00  4.66           H  
ATOM    278 2HZ  LYS A  15      32.560   6.911   8.130  1.00  4.66           H  
ATOM    279 3HZ  LYS A  15      33.691   8.111   8.062  1.00  4.66           H  
ATOM    280  N   GLU A  16      35.373   6.771  15.619  1.00  4.09           N  
ATOM    281  CA  GLU A  16      35.832   7.051  17.022  1.00  4.09           C  
ATOM    282  C   GLU A  16      35.676   5.792  17.919  1.00  4.09           C  
ATOM    283  O   GLU A  16      36.647   5.256  18.477  1.00  4.09           O  
ATOM    284  CB  GLU A  16      35.093   8.253  17.642  1.00  4.09           C  
ATOM    285  CG  GLU A  16      35.416   9.592  16.975  1.00  4.09           C  
ATOM    286  CD  GLU A  16      34.706  10.774  17.607  1.00  4.09           C  
ATOM    287  OE1 GLU A  16      33.908  10.564  18.489  1.00  4.09           O  
ATOM    288  OE2 GLU A  16      34.978  11.885  17.213  1.00  4.09           O  
ATOM    289  H   GLU A  16      36.086   6.777  14.906  1.00  4.09           H  
ATOM    290  HA  GLU A  16      36.889   7.303  16.988  1.00  4.09           H  
ATOM    291 1HB  GLU A  16      34.020   8.110  17.613  1.00  4.09           H  
ATOM    292 2HB  GLU A  16      35.371   8.339  18.691  1.00  4.09           H  
ATOM    293 1HG  GLU A  16      36.492   9.757  17.022  1.00  4.09           H  
ATOM    294 2HG  GLU A  16      35.132   9.528  15.922  1.00  4.09           H  
ATOM    295  N   LEU A  17      34.446   5.324  17.971  1.00  3.62           N  
ATOM    296  CA  LEU A  17      33.968   4.100  18.544  1.00  3.62           C  
ATOM    297  C   LEU A  17      34.087   3.152  17.365  1.00  3.62           C  
ATOM    298  O   LEU A  17      34.645   3.546  16.344  1.00  3.62           O  
ATOM    299  CB  LEU A  17      32.532   4.257  19.032  1.00  3.62           C  
ATOM    300  CG  LEU A  17      32.348   5.391  20.051  1.00  3.62           C  
ATOM    301  CD1 LEU A  17      30.887   5.489  20.453  1.00  3.62           C  
ATOM    302  CD2 LEU A  17      33.246   5.132  21.247  1.00  3.62           C  
ATOM    303  H   LEU A  17      33.750   5.895  17.517  1.00  3.62           H  
ATOM    304  HA  LEU A  17      34.619   3.773  19.355  1.00  3.62           H  
ATOM    305 1HB  LEU A  17      31.898   4.473  18.172  1.00  3.62           H  
ATOM    306 2HB  LEU A  17      32.203   3.331  19.490  1.00  3.62           H  
ATOM    307  HG  LEU A  17      32.633   6.342  19.587  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17      30.760   6.304  21.165  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17      30.279   5.684  19.567  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17      30.571   4.553  20.910  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17      33.132   5.940  21.969  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17      32.970   4.186  21.712  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17      34.285   5.084  20.915  1.00  3.62           H  
ATOM    314  N   LEU A  18      33.656   1.906  17.499  1.00  3.30           N  
ATOM    315  CA  LEU A  18      33.901   0.890  16.456  1.00  3.30           C  
ATOM    316  C   LEU A  18      35.407   0.601  16.424  1.00  3.30           C  
ATOM    317  O   LEU A  18      35.993   0.212  15.411  1.00  3.30           O  
ATOM    318  CB  LEU A  18      33.404   1.351  15.068  1.00  3.30           C  
ATOM    319  CG  LEU A  18      31.939   1.815  15.010  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      31.618   2.289  13.604  1.00  3.30           C  
ATOM    321  CD2 LEU A  18      31.048   0.665  15.422  1.00  3.30           C  
ATOM    322  H   LEU A  18      33.168   1.642  18.339  1.00  3.30           H  
ATOM    323  HA  LEU A  18      33.381  -0.017  16.719  1.00  3.30           H  
ATOM    324 1HB  LEU A  18      34.043   2.110  14.647  1.00  3.30           H  
ATOM    325 2HB  LEU A  18      33.470   0.487  14.412  1.00  3.30           H  
ATOM    326  HG  LEU A  18      31.790   2.654  15.687  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      30.583   2.625  13.562  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      32.275   3.112  13.338  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      31.764   1.467  12.905  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18      30.004   0.979  15.384  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18      31.202  -0.166  14.738  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18      31.298   0.355  16.428  1.00  3.30           H  
ATOM    333  N   THR A  19      35.989   0.810  17.599  1.00  3.12           N  
ATOM    334  CA  THR A  19      37.377   0.639  17.970  1.00  3.12           C  
ATOM    335  C   THR A  19      37.439  -0.229  19.223  1.00  3.12           C  
ATOM    336  O   THR A  19      36.394  -0.686  19.713  1.00  3.12           O  
ATOM    337  CB  THR A  19      38.055   2.019  18.181  1.00  3.12           C  
ATOM    338  OG1 THR A  19      37.428   2.717  19.282  1.00  3.12           O  
ATOM    339  CG2 THR A  19      37.971   2.857  16.926  1.00  3.12           C  
ATOM    340  H   THR A  19      35.377   1.133  18.325  1.00  3.12           H  
ATOM    341  HA  THR A  19      37.895   0.122  17.164  1.00  3.12           H  
ATOM    342  HB  THR A  19      39.107   1.875  18.418  1.00  3.12           H  
ATOM    343  HG1 THR A  19      37.228   3.663  19.012  1.00  3.12           H  
ATOM    344 1HG2 THR A  19      38.464   3.812  17.097  1.00  3.12           H  
ATOM    345 2HG2 THR A  19      38.460   2.337  16.105  1.00  3.12           H  
ATOM    346 3HG2 THR A  19      36.950   3.034  16.670  1.00  3.12           H  
ATOM    347  N   CYS A  20      38.651  -0.442  19.742  1.00  3.04           N  
ATOM    348  CA  CYS A  20      38.811  -1.274  20.930  1.00  3.04           C  
ATOM    349  C   CYS A  20      39.644  -0.591  22.010  1.00  3.04           C  
ATOM    350  O   CYS A  20      40.864  -0.700  22.017  1.00  3.04           O  
ATOM    351  CB  CYS A  20      39.474  -2.616  20.578  1.00  3.04           C  
ATOM    352  SG  CYS A  20      39.505  -3.811  21.978  1.00  3.04           S  
ATOM    353  H   CYS A  20      39.464  -0.036  19.306  1.00  3.04           H  
ATOM    354  HA  CYS A  20      37.828  -1.482  21.337  1.00  3.04           H  
ATOM    355 1HB  CYS A  20      38.939  -3.086  19.751  1.00  3.04           H  
ATOM    356 2HB  CYS A  20      40.501  -2.452  20.253  1.00  3.04           H  
ATOM    357  N   PRO A  21      39.054   0.304  22.815  1.00  3.03           N  
ATOM    358  CA  PRO A  21      39.708   0.886  23.956  1.00  3.03           C  
ATOM    359  C   PRO A  21      40.096  -0.278  24.853  1.00  3.03           C  
ATOM    360  O   PRO A  21      39.322  -1.240  24.943  1.00  3.03           O  
ATOM    361  CB  PRO A  21      38.615   1.759  24.581  1.00  3.03           C  
ATOM    362  CG  PRO A  21      37.676   2.065  23.430  1.00  3.03           C  
ATOM    363  CD  PRO A  21      37.692   0.810  22.576  1.00  3.03           C  
ATOM    364  HA  PRO A  21      40.590   1.467  23.640  1.00  3.03           H  
ATOM    365 1HB  PRO A  21      38.127   1.209  25.401  1.00  3.03           H  
ATOM    366 2HB  PRO A  21      39.060   2.660  25.023  1.00  3.03           H  
ATOM    367 1HG  PRO A  21      36.673   2.310  23.810  1.00  3.03           H  
ATOM    368 2HG  PRO A  21      38.029   2.951  22.878  1.00  3.03           H  
ATOM    369 1HD  PRO A  21      36.935   0.093  22.919  1.00  3.03           H  
ATOM    370 2HD  PRO A  21      37.544   1.118  21.551  1.00  3.03           H  
ATOM    371  N   THR A  22      41.239  -0.149  25.540  1.00  3.06           N  
ATOM    372  CA  THR A  22      41.849  -1.125  26.471  1.00  3.06           C  
ATOM    373  C   THR A  22      43.288  -1.420  25.929  1.00  3.06           C  
ATOM    374  O   THR A  22      43.443  -1.894  24.805  1.00  3.06           O  
ATOM    375  CB  THR A  22      40.989  -2.409  26.687  1.00  3.06           C  
ATOM    376  OG1 THR A  22      39.720  -2.044  27.229  1.00  3.06           O  
ATOM    377  CG2 THR A  22      41.620  -3.341  27.654  1.00  3.06           C  
ATOM    378  H   THR A  22      41.759   0.702  25.379  1.00  3.06           H  
ATOM    379  HA  THR A  22      41.879  -0.666  27.445  1.00  3.06           H  
ATOM    380  HB  THR A  22      40.855  -2.937  25.755  1.00  3.06           H  
ATOM    381  HG1 THR A  22      39.151  -1.811  26.495  1.00  3.06           H  
ATOM    382 1HG2 THR A  22      40.979  -4.218  27.782  1.00  3.06           H  
ATOM    383 2HG2 THR A  22      42.536  -3.640  27.287  1.00  3.06           H  
ATOM    384 3HG2 THR A  22      41.754  -2.848  28.611  1.00  3.06           H  
ATOM    385  N   PRO A  23      44.362  -1.115  26.701  1.00  3.12           N  
ATOM    386  CA  PRO A  23      45.786  -1.141  26.318  1.00  3.12           C  
ATOM    387  C   PRO A  23      46.460  -2.292  25.530  1.00  3.12           C  
ATOM    388  O   PRO A  23      47.349  -1.982  24.739  1.00  3.12           O  
ATOM    389  CB  PRO A  23      46.456  -1.077  27.695  1.00  3.12           C  
ATOM    390  CG  PRO A  23      45.528  -0.277  28.538  1.00  3.12           C  
ATOM    391  CD  PRO A  23      44.160  -0.683  28.120  1.00  3.12           C  
ATOM    392  HA  PRO A  23      45.990  -0.198  25.787  1.00  3.12           H  
ATOM    393 1HB  PRO A  23      46.618  -2.091  28.085  1.00  3.12           H  
ATOM    394 2HB  PRO A  23      47.446  -0.612  27.605  1.00  3.12           H  
ATOM    395 1HG  PRO A  23      45.723  -0.477  29.603  1.00  3.12           H  
ATOM    396 2HG  PRO A  23      45.717   0.797  28.383  1.00  3.12           H  
ATOM    397 1HD  PRO A  23      43.779  -1.497  28.746  1.00  3.12           H  
ATOM    398 2HD  PRO A  23      43.563   0.236  28.193  1.00  3.12           H  
ATOM    399  N   GLY A  24      46.139  -3.590  25.695  1.00  3.15           N  
ATOM    400  CA  GLY A  24      45.160  -4.244  26.555  1.00  3.15           C  
ATOM    401  C   GLY A  24      44.234  -5.111  25.694  1.00  3.15           C  
ATOM    402  O   GLY A  24      43.815  -6.187  26.117  1.00  3.15           O  
ATOM    403  H   GLY A  24      46.666  -4.228  25.115  1.00  3.15           H  
ATOM    404 1HA  GLY A  24      45.688  -4.885  27.260  1.00  3.15           H  
ATOM    405 2HA  GLY A  24      44.622  -3.544  27.153  1.00  3.15           H  
ATOM    406  N   CYS A  25      44.017  -4.696  24.447  1.00  3.12           N  
ATOM    407  CA  CYS A  25      43.298  -5.512  23.463  1.00  3.12           C  
ATOM    408  C   CYS A  25      43.841  -5.269  22.054  1.00  3.12           C  
ATOM    409  O   CYS A  25      44.671  -4.388  21.832  1.00  3.12           O  
ATOM    410  CB  CYS A  25      41.786  -5.273  23.479  1.00  3.12           C  
ATOM    411  SG  CYS A  25      41.248  -3.594  23.032  1.00  3.12           S  
ATOM    412  H   CYS A  25      44.314  -3.751  24.203  1.00  3.12           H  
ATOM    413  HA  CYS A  25      43.459  -6.562  23.708  1.00  3.12           H  
ATOM    414 1HB  CYS A  25      41.316  -5.962  22.790  1.00  3.12           H  
ATOM    415 2HB  CYS A  25      41.394  -5.493  24.472  1.00  3.12           H  
ATOM    416  N   ASP A  26      43.424  -6.112  21.121  1.00  3.04           N  
ATOM    417  CA  ASP A  26      43.863  -6.038  19.730  1.00  3.04           C  
ATOM    418  C   ASP A  26      42.943  -5.043  19.000  1.00  3.04           C  
ATOM    419  O   ASP A  26      42.033  -4.520  19.626  1.00  3.04           O  
ATOM    420  CB  ASP A  26      43.842  -7.482  19.187  1.00  3.04           C  
ATOM    421  CG  ASP A  26      42.477  -8.060  18.993  1.00  3.04           C  
ATOM    422  OD1 ASP A  26      41.515  -7.308  18.875  1.00  3.04           O  
ATOM    423  OD2 ASP A  26      42.394  -9.253  18.850  1.00  3.04           O  
ATOM    424  H   ASP A  26      42.760  -6.821  21.376  1.00  3.04           H  
ATOM    425  HA  ASP A  26      44.887  -5.662  19.702  1.00  3.04           H  
ATOM    426 1HB  ASP A  26      44.400  -7.594  18.284  1.00  3.04           H  
ATOM    427 2HB  ASP A  26      44.345  -8.112  19.919  1.00  3.04           H  
ATOM    428  N   GLY A  27      43.091  -4.788  17.685  1.00  2.96           N  
ATOM    429  CA  GLY A  27      44.032  -5.339  16.707  1.00  2.96           C  
ATOM    430  C   GLY A  27      43.282  -6.265  15.744  1.00  2.96           C  
ATOM    431  O   GLY A  27      43.676  -6.418  14.590  1.00  2.96           O  
ATOM    432  H   GLY A  27      42.430  -4.130  17.302  1.00  2.96           H  
ATOM    433 1HA  GLY A  27      44.461  -4.515  16.139  1.00  2.96           H  
ATOM    434 2HA  GLY A  27      44.866  -5.839  17.181  1.00  2.96           H  
ATOM    435  N   SER A  28      42.165  -6.830  16.213  1.00  2.94           N  
ATOM    436  CA  SER A  28      41.258  -7.629  15.414  1.00  2.94           C  
ATOM    437  C   SER A  28      40.025  -6.786  15.515  1.00  2.94           C  
ATOM    438  O   SER A  28      39.211  -6.664  14.599  1.00  2.94           O  
ATOM    439  CB  SER A  28      40.964  -9.002  16.006  1.00  2.94           C  
ATOM    440  OG  SER A  28      42.109  -9.799  16.139  1.00  2.94           O  
ATOM    441  H   SER A  28      41.884  -6.693  17.191  1.00  2.94           H  
ATOM    442  HA  SER A  28      41.593  -7.694  14.378  1.00  2.94           H  
ATOM    443 1HB  SER A  28      40.485  -8.886  16.977  1.00  2.94           H  
ATOM    444 2HB  SER A  28      40.253  -9.507  15.362  1.00  2.94           H  
ATOM    445  HG  SER A  28      42.379  -9.689  17.085  1.00  2.94           H  
ATOM    446  N   GLY A  29      39.883  -6.208  16.707  1.00  3.03           N  
ATOM    447  CA  GLY A  29      38.774  -5.319  17.041  1.00  3.03           C  
ATOM    448  C   GLY A  29      37.507  -6.068  17.420  1.00  3.03           C  
ATOM    449  O   GLY A  29      36.959  -5.879  18.503  1.00  3.03           O  
ATOM    450  H   GLY A  29      40.589  -6.430  17.425  1.00  3.03           H  
ATOM    451 1HA  GLY A  29      39.074  -4.676  17.868  1.00  3.03           H  
ATOM    452 2HA  GLY A  29      38.568  -4.668  16.190  1.00  3.03           H  
ATOM    453  N   HIS A  30      37.031  -6.901  16.506  1.00  3.21           N  
ATOM    454  CA  HIS A  30      35.821  -7.676  16.737  1.00  3.21           C  
ATOM    455  C   HIS A  30      35.731  -8.939  15.899  1.00  3.21           C  
ATOM    456  O   HIS A  30      36.446  -9.109  14.914  1.00  3.21           O  
ATOM    457  CB  HIS A  30      34.604  -6.796  16.492  1.00  3.21           C  
ATOM    458  CG  HIS A  30      34.567  -6.320  15.116  1.00  3.21           C  
ATOM    459  ND1 HIS A  30      33.982  -7.028  14.091  1.00  3.21           N  
ATOM    460  CD2 HIS A  30      35.079  -5.194  14.564  1.00  3.21           C  
ATOM    461  CE1 HIS A  30      34.134  -6.339  12.959  1.00  3.21           C  
ATOM    462  NE2 HIS A  30      34.798  -5.235  13.227  1.00  3.21           N  
ATOM    463  H   HIS A  30      37.549  -6.969  15.630  1.00  3.21           H  
ATOM    464  HA  HIS A  30      35.796  -7.983  17.765  1.00  3.21           H  
ATOM    465 1HB  HIS A  30      33.689  -7.357  16.693  1.00  3.21           H  
ATOM    466 2HB  HIS A  30      34.617  -5.937  17.165  1.00  3.21           H  
ATOM    467  HD2 HIS A  30      35.623  -4.404  15.087  1.00  3.21           H  
ATOM    468  HE1 HIS A  30      33.787  -6.622  11.977  1.00  3.21           H  
ATOM    469  HE2 HIS A  30      35.058  -4.525  12.558  1.00  3.21           H  
ATOM    470  N   ILE A  31      34.787  -9.798  16.266  1.00  3.48           N  
ATOM    471  CA  ILE A  31      34.526 -11.023  15.516  1.00  3.48           C  
ATOM    472  C   ILE A  31      33.177 -10.985  14.792  1.00  3.48           C  
ATOM    473  O   ILE A  31      32.575 -12.031  14.574  1.00  3.48           O  
ATOM    474  CB  ILE A  31      34.528 -12.258  16.432  1.00  3.48           C  
ATOM    475  CG1 ILE A  31      33.448 -12.149  17.491  1.00  3.48           C  
ATOM    476  CG2 ILE A  31      35.857 -12.366  17.130  1.00  3.48           C  
ATOM    477  CD1 ILE A  31      33.228 -13.418  18.260  1.00  3.48           C  
ATOM    478  H   ILE A  31      34.276  -9.608  17.126  1.00  3.48           H  
ATOM    479  HA  ILE A  31      35.306 -11.143  14.768  1.00  3.48           H  
ATOM    480  HB  ILE A  31      34.345 -13.153  15.837  1.00  3.48           H  
ATOM    481 1HG1 ILE A  31      33.720 -11.390  18.187  1.00  3.48           H  
ATOM    482 2HG1 ILE A  31      32.514 -11.869  17.013  1.00  3.48           H  
ATOM    483 1HG2 ILE A  31      35.856 -13.239  17.775  1.00  3.48           H  
ATOM    484 2HG2 ILE A  31      36.652 -12.449  16.396  1.00  3.48           H  
ATOM    485 3HG2 ILE A  31      36.002 -11.476  17.730  1.00  3.48           H  
ATOM    486 1HD1 ILE A  31      32.446 -13.257  19.001  1.00  3.48           H  
ATOM    487 2HD1 ILE A  31      32.928 -14.213  17.578  1.00  3.48           H  
ATOM    488 3HD1 ILE A  31      34.151 -13.692  18.764  1.00  3.48           H  
ATOM    489  N   THR A  32      32.673  -9.786  14.460  1.00  3.78           N  
ATOM    490  CA  THR A  32      31.361  -9.593  13.819  1.00  3.78           C  
ATOM    491  C   THR A  32      30.205 -10.360  14.471  1.00  3.78           C  
ATOM    492  O   THR A  32      29.340 -10.871  13.772  1.00  3.78           O  
ATOM    493  CB  THR A  32      31.380 -10.045  12.337  1.00  3.78           C  
ATOM    494  OG1 THR A  32      31.465 -11.480  12.253  1.00  3.78           O  
ATOM    495  CG2 THR A  32      32.554  -9.453  11.621  1.00  3.78           C  
ATOM    496  H   THR A  32      33.230  -8.939  14.607  1.00  3.78           H  
ATOM    497  HA  THR A  32      31.122  -8.529  13.861  1.00  3.78           H  
ATOM    498  HB  THR A  32      30.465  -9.715  11.846  1.00  3.78           H  
ATOM    499  HG1 THR A  32      31.829 -11.840  13.073  1.00  3.78           H  
ATOM    500 1HG2 THR A  32      32.546  -9.780  10.583  1.00  3.78           H  
ATOM    501 2HG2 THR A  32      32.467  -8.381  11.668  1.00  3.78           H  
ATOM    502 3HG2 THR A  32      33.481  -9.770  12.089  1.00  3.78           H  
ATOM    503  N   GLY A  33      30.169 -10.421  15.804  1.00  4.03           N  
ATOM    504  CA  GLY A  33      29.091 -11.125  16.501  1.00  4.03           C  
ATOM    505  C   GLY A  33      27.722 -10.507  16.208  1.00  4.03           C  
ATOM    506  O   GLY A  33      26.826 -11.165  15.688  1.00  4.03           O  
ATOM    507  H   GLY A  33      30.908  -9.984  16.323  1.00  4.03           H  
ATOM    508 1HA  GLY A  33      29.094 -12.172  16.202  1.00  4.03           H  
ATOM    509 2HA  GLY A  33      29.279 -11.101  17.572  1.00  4.03           H  
ATOM    510  N   ASN A  34      27.571  -9.238  16.578  1.00  4.15           N  
ATOM    511  CA  ASN A  34      26.365  -8.469  16.308  1.00  4.15           C  
ATOM    512  C   ASN A  34      26.689  -6.987  16.392  1.00  4.15           C  
ATOM    513  O   ASN A  34      25.860  -6.124  16.098  1.00  4.15           O  
ATOM    514  CB  ASN A  34      25.220  -8.904  17.212  1.00  4.15           C  
ATOM    515  CG  ASN A  34      25.512  -8.781  18.668  1.00  4.15           C  
ATOM    516  OD1 ASN A  34      26.677  -8.734  19.083  1.00  4.15           O  
ATOM    517  ND2 ASN A  34      24.475  -8.743  19.464  1.00  4.15           N  
ATOM    518  H   ASN A  34      28.342  -8.760  17.015  1.00  4.15           H  
ATOM    519  HA  ASN A  34      26.056  -8.665  15.282  1.00  4.15           H  
ATOM    520 1HB  ASN A  34      24.351  -8.285  16.989  1.00  4.15           H  
ATOM    521 2HB  ASN A  34      24.945  -9.934  16.993  1.00  4.15           H  
ATOM    522 1HD2 ASN A  34      24.605  -8.668  20.451  1.00  4.15           H  
ATOM    523 2HD2 ASN A  34      23.552  -8.787  19.082  1.00  4.15           H  
ATOM    524  N   TYR A  35      27.939  -6.723  16.754  1.00  4.11           N  
ATOM    525  CA  TYR A  35      28.491  -5.377  16.841  1.00  4.11           C  
ATOM    526  C   TYR A  35      29.885  -5.365  16.254  1.00  4.11           C  
ATOM    527  O   TYR A  35      30.493  -6.419  16.067  1.00  4.11           O  
ATOM    528  CB  TYR A  35      28.530  -4.804  18.263  1.00  4.11           C  
ATOM    529  CG  TYR A  35      27.185  -4.679  18.920  1.00  4.11           C  
ATOM    530  CD1 TYR A  35      26.737  -5.660  19.758  1.00  4.11           C  
ATOM    531  CD2 TYR A  35      26.385  -3.583  18.645  1.00  4.11           C  
ATOM    532  CE1 TYR A  35      25.495  -5.555  20.344  1.00  4.11           C  
ATOM    533  CE2 TYR A  35      25.138  -3.475  19.225  1.00  4.11           C  
ATOM    534  CZ  TYR A  35      24.694  -4.460  20.076  1.00  4.11           C  
ATOM    535  OH  TYR A  35      23.449  -4.363  20.659  1.00  4.11           O  
ATOM    536  H   TYR A  35      28.522  -7.514  16.977  1.00  4.11           H  
ATOM    537  HA  TYR A  35      27.878  -4.714  16.234  1.00  4.11           H  
ATOM    538 1HB  TYR A  35      29.157  -5.439  18.890  1.00  4.11           H  
ATOM    539 2HB  TYR A  35      28.989  -3.813  18.247  1.00  4.11           H  
ATOM    540  HD1 TYR A  35      27.368  -6.521  19.965  1.00  4.11           H  
ATOM    541  HD2 TYR A  35      26.739  -2.809  17.968  1.00  4.11           H  
ATOM    542  HE1 TYR A  35      25.147  -6.337  21.013  1.00  4.11           H  
ATOM    543  HE2 TYR A  35      24.508  -2.613  19.006  1.00  4.11           H  
ATOM    544  HH  TYR A  35      23.005  -3.575  20.341  1.00  4.11           H  
ATOM    545  N   ALA A  36      30.387  -4.164  15.988  1.00  3.96           N  
ATOM    546  CA  ALA A  36      31.729  -3.993  15.451  1.00  3.96           C  
ATOM    547  C   ALA A  36      32.583  -3.109  16.351  1.00  3.96           C  
ATOM    548  O   ALA A  36      33.267  -2.215  15.869  1.00  3.96           O  
ATOM    549  CB  ALA A  36      31.657  -3.388  14.059  1.00  3.96           C  
ATOM    550  H   ALA A  36      29.825  -3.346  16.160  1.00  3.96           H  
ATOM    551  HA  ALA A  36      32.194  -4.968  15.393  1.00  3.96           H  
ATOM    552 1HB  ALA A  36      32.663  -3.286  13.658  1.00  3.96           H  
ATOM    553 2HB  ALA A  36      31.072  -4.041  13.413  1.00  3.96           H  
ATOM    554 3HB  ALA A  36      31.190  -2.413  14.110  1.00  3.96           H  
ATOM    555  N   SER A  37      32.535  -3.356  17.664  1.00  3.77           N  
ATOM    556  CA  SER A  37      33.288  -2.556  18.642  1.00  3.77           C  
ATOM    557  C   SER A  37      33.516  -3.358  19.917  1.00  3.77           C  
ATOM    558  O   SER A  37      32.885  -4.390  20.124  1.00  3.77           O  
ATOM    559  CB  SER A  37      32.498  -1.366  19.109  1.00  3.77           C  
ATOM    560  OG  SER A  37      31.523  -1.800  20.002  1.00  3.77           O  
ATOM    561  H   SER A  37      31.958  -4.118  17.990  1.00  3.77           H  
ATOM    562  HA  SER A  37      34.253  -2.260  18.219  1.00  3.77           H  
ATOM    563 1HB  SER A  37      33.160  -0.646  19.591  1.00  3.77           H  
ATOM    564 2HB  SER A  37      32.025  -0.878  18.278  1.00  3.77           H  
ATOM    565  HG  SER A  37      31.983  -2.434  20.578  1.00  3.77           H  
ATOM    566  N   HIS A  38      34.309  -2.812  20.841  1.00  3.59           N  
ATOM    567  CA  HIS A  38      34.536  -3.474  22.138  1.00  3.59           C  
ATOM    568  C   HIS A  38      33.537  -3.027  23.224  1.00  3.59           C  
ATOM    569  O   HIS A  38      33.781  -3.213  24.428  1.00  3.59           O  
ATOM    570  CB  HIS A  38      35.950  -3.173  22.626  1.00  3.59           C  
ATOM    571  CG  HIS A  38      36.436  -3.991  23.797  1.00  3.59           C  
ATOM    572  ND1 HIS A  38      37.508  -3.603  24.596  1.00  3.59           N  
ATOM    573  CD2 HIS A  38      36.033  -5.185  24.271  1.00  3.59           C  
ATOM    574  CE1 HIS A  38      37.739  -4.538  25.494  1.00  3.59           C  
ATOM    575  NE2 HIS A  38      36.862  -5.508  25.316  1.00  3.59           N  
ATOM    576  H   HIS A  38      34.841  -1.969  20.609  1.00  3.59           H  
ATOM    577  HA  HIS A  38      34.437  -4.549  22.009  1.00  3.59           H  
ATOM    578 1HB  HIS A  38      36.625  -3.354  21.804  1.00  3.59           H  
ATOM    579 2HB  HIS A  38      36.023  -2.122  22.889  1.00  3.59           H  
ATOM    580  HD1 HIS A  38      38.084  -2.756  24.515  1.00  3.59           H  
ATOM    581  HD2 HIS A  38      35.246  -5.876  23.970  1.00  3.59           H  
ATOM    582  HE1 HIS A  38      38.554  -4.423  26.212  1.00  3.59           H  
ATOM    583  N   ARG A  39      32.415  -2.434  22.801  1.00  3.43           N  
ATOM    584  CA  ARG A  39      31.402  -1.963  23.731  1.00  3.43           C  
ATOM    585  C   ARG A  39      30.974  -3.036  24.713  1.00  3.43           C  
ATOM    586  O   ARG A  39      30.776  -4.197  24.348  1.00  3.43           O  
ATOM    587  CB  ARG A  39      30.163  -1.484  22.989  1.00  3.43           C  
ATOM    588  CG  ARG A  39      29.345  -2.585  22.297  1.00  3.43           C  
ATOM    589  CD  ARG A  39      28.181  -2.010  21.563  1.00  3.43           C  
ATOM    590  NE  ARG A  39      28.607  -1.244  20.385  1.00  3.43           N  
ATOM    591  CZ  ARG A  39      27.806  -0.426  19.663  1.00  3.43           C  
ATOM    592  NH1 ARG A  39      26.544  -0.265  20.007  1.00  3.43           N  
ATOM    593  NH2 ARG A  39      28.285   0.223  18.615  1.00  3.43           N  
ATOM    594  H   ARG A  39      32.247  -2.303  21.806  1.00  3.43           H  
ATOM    595  HA  ARG A  39      31.816  -1.123  24.291  1.00  3.43           H  
ATOM    596 1HB  ARG A  39      29.497  -0.983  23.692  1.00  3.43           H  
ATOM    597 2HB  ARG A  39      30.447  -0.756  22.233  1.00  3.43           H  
ATOM    598 1HG  ARG A  39      29.970  -3.127  21.586  1.00  3.43           H  
ATOM    599 2HG  ARG A  39      28.970  -3.281  23.048  1.00  3.43           H  
ATOM    600 1HD  ARG A  39      27.531  -2.812  21.239  1.00  3.43           H  
ATOM    601 2HD  ARG A  39      27.629  -1.343  22.222  1.00  3.43           H  
ATOM    602  HE  ARG A  39      29.582  -1.343  20.095  1.00  3.43           H  
ATOM    603 1HH1 ARG A  39      26.172  -0.758  20.807  1.00  3.43           H  
ATOM    604 2HH1 ARG A  39      25.949   0.349  19.468  1.00  3.43           H  
ATOM    605 1HH2 ARG A  39      29.253   0.108  18.342  1.00  3.43           H  
ATOM    606 2HH2 ARG A  39      27.684   0.834  18.083  1.00  3.43           H  
ATOM    607  N   SER A  40      30.863  -2.641  25.976  1.00  3.28           N  
ATOM    608  CA  SER A  40      30.424  -3.507  27.071  1.00  3.28           C  
ATOM    609  C   SER A  40      31.175  -4.836  27.172  1.00  3.28           C  
ATOM    610  O   SER A  40      30.618  -5.829  27.639  1.00  3.28           O  
ATOM    611  CB  SER A  40      28.942  -3.786  26.928  1.00  3.28           C  
ATOM    612  OG  SER A  40      28.201  -2.594  26.981  1.00  3.28           O  
ATOM    613  H   SER A  40      31.073  -1.676  26.190  1.00  3.28           H  
ATOM    614  HA  SER A  40      30.583  -2.968  28.004  1.00  3.28           H  
ATOM    615 1HB  SER A  40      28.752  -4.298  25.986  1.00  3.28           H  
ATOM    616 2HB  SER A  40      28.621  -4.450  27.728  1.00  3.28           H  
ATOM    617  HG  SER A  40      27.281  -2.852  26.881  1.00  3.28           H  
ATOM    618  N   LEU A  41      32.454  -4.838  26.807  1.00  3.13           N  
ATOM    619  CA  LEU A  41      33.288  -6.031  26.872  1.00  3.13           C  
ATOM    620  C   LEU A  41      32.740  -7.196  26.048  1.00  3.13           C  
ATOM    621  O   LEU A  41      32.794  -8.356  26.463  1.00  3.13           O  
ATOM    622  CB  LEU A  41      33.568  -6.447  28.323  1.00  3.13           C  
ATOM    623  CG  LEU A  41      34.277  -5.362  29.151  1.00  3.13           C  
ATOM    624  CD1 LEU A  41      34.519  -5.835  30.538  1.00  3.13           C  
ATOM    625  CD2 LEU A  41      35.574  -5.019  28.484  1.00  3.13           C  
ATOM    626  H   LEU A  41      32.852  -4.000  26.383  1.00  3.13           H  
ATOM    627  HA  LEU A  41      34.254  -5.769  26.447  1.00  3.13           H  
ATOM    628 1HB  LEU A  41      32.639  -6.715  28.817  1.00  3.13           H  
ATOM    629 2HB  LEU A  41      34.214  -7.328  28.307  1.00  3.13           H  
ATOM    630  HG  LEU A  41      33.646  -4.477  29.203  1.00  3.13           H  
ATOM    631 1HD1 LEU A  41      35.014  -5.045  31.093  1.00  3.13           H  
ATOM    632 2HD1 LEU A  41      33.574  -6.073  31.013  1.00  3.13           H  
ATOM    633 3HD1 LEU A  41      35.158  -6.715  30.507  1.00  3.13           H  
ATOM    634 1HD2 LEU A  41      36.087  -4.243  29.053  1.00  3.13           H  
ATOM    635 2HD2 LEU A  41      36.201  -5.905  28.430  1.00  3.13           H  
ATOM    636 3HD2 LEU A  41      35.371  -4.656  27.480  1.00  3.13           H  
ATOM    637  N   SER A  42      32.268  -6.876  24.851  1.00  2.97           N  
ATOM    638  CA  SER A  42      31.836  -7.860  23.873  1.00  2.97           C  
ATOM    639  C   SER A  42      32.454  -7.494  22.534  1.00  2.97           C  
ATOM    640  O   SER A  42      33.346  -6.656  22.472  1.00  2.97           O  
ATOM    641  CB  SER A  42      30.327  -7.921  23.749  1.00  2.97           C  
ATOM    642  OG  SER A  42      29.949  -9.012  22.934  1.00  2.97           O  
ATOM    643  H   SER A  42      32.163  -5.888  24.614  1.00  2.97           H  
ATOM    644  HA  SER A  42      32.206  -8.841  24.169  1.00  2.97           H  
ATOM    645 1HB  SER A  42      29.887  -8.029  24.741  1.00  2.97           H  
ATOM    646 2HB  SER A  42      29.957  -6.983  23.324  1.00  2.97           H  
ATOM    647  HG  SER A  42      28.987  -9.037  22.959  1.00  2.97           H  
ATOM    648  N   GLY A  43      32.065  -8.196  21.474  1.00  2.83           N  
ATOM    649  CA  GLY A  43      32.589  -7.925  20.124  1.00  2.83           C  
ATOM    650  C   GLY A  43      34.015  -8.453  19.916  1.00  2.83           C  
ATOM    651  O   GLY A  43      34.248  -9.316  19.072  1.00  2.83           O  
ATOM    652  H   GLY A  43      31.333  -8.874  21.633  1.00  2.83           H  
ATOM    653 1HA  GLY A  43      31.920  -8.365  19.384  1.00  2.83           H  
ATOM    654 2HA  GLY A  43      32.582  -6.850  19.949  1.00  2.83           H  
ATOM    655  N   CYS A  44      34.951  -7.886  20.675  1.00  2.73           N  
ATOM    656  CA  CYS A  44      36.380  -8.186  20.690  1.00  2.73           C  
ATOM    657  C   CYS A  44      36.662  -9.601  21.180  1.00  2.73           C  
ATOM    658  O   CYS A  44      36.209  -9.959  22.267  1.00  2.73           O  
ATOM    659  CB  CYS A  44      37.100  -7.198  21.604  1.00  2.73           C  
ATOM    660  SG  CYS A  44      38.876  -7.402  21.754  1.00  2.73           S  
ATOM    661  H   CYS A  44      34.609  -7.177  21.316  1.00  2.73           H  
ATOM    662  HA  CYS A  44      36.753  -8.042  19.693  1.00  2.73           H  
ATOM    663 1HB  CYS A  44      36.915  -6.182  21.239  1.00  2.73           H  
ATOM    664 2HB  CYS A  44      36.681  -7.271  22.590  1.00  2.73           H  
ATOM    665  HG  CYS A  44      39.105  -6.159  22.220  1.00  2.73           H  
ATOM    666  N   PRO A  45      37.454 -10.418  20.460  1.00  2.69           N  
ATOM    667  CA  PRO A  45      37.784 -11.790  20.819  1.00  2.69           C  
ATOM    668  C   PRO A  45      38.541 -11.895  22.144  1.00  2.69           C  
ATOM    669  O   PRO A  45      38.556 -12.940  22.783  1.00  2.69           O  
ATOM    670  CB  PRO A  45      38.653 -12.251  19.643  1.00  2.69           C  
ATOM    671  CG  PRO A  45      39.219 -10.978  19.040  1.00  2.69           C  
ATOM    672  CD  PRO A  45      38.149  -9.935  19.229  1.00  2.69           C  
ATOM    673  HA  PRO A  45      36.849 -12.375  20.862  1.00  2.69           H  
ATOM    674 1HB  PRO A  45      39.453 -12.911  20.020  1.00  2.69           H  
ATOM    675 2HB  PRO A  45      38.062 -12.841  18.943  1.00  2.69           H  
ATOM    676 1HG  PRO A  45      40.169 -10.696  19.527  1.00  2.69           H  
ATOM    677 2HG  PRO A  45      39.457 -11.140  17.978  1.00  2.69           H  
ATOM    678 1HD  PRO A  45      38.673  -8.983  19.376  1.00  2.69           H  
ATOM    679 2HD  PRO A  45      37.472  -9.900  18.375  1.00  2.69           H  
ATOM    680  N   LEU A  46      39.165 -10.797  22.560  1.00  2.73           N  
ATOM    681  CA  LEU A  46      39.934 -10.785  23.788  1.00  2.73           C  
ATOM    682  C   LEU A  46      39.139 -10.210  24.957  1.00  2.73           C  
ATOM    683  O   LEU A  46      39.670 -10.066  26.066  1.00  2.73           O  
ATOM    684  CB  LEU A  46      41.206  -9.979  23.589  1.00  2.73           C  
ATOM    685  CG  LEU A  46      42.105 -10.499  22.496  1.00  2.73           C  
ATOM    686  CD1 LEU A  46      43.306  -9.617  22.393  1.00  2.73           C  
ATOM    687  CD2 LEU A  46      42.472 -11.932  22.786  1.00  2.73           C  
ATOM    688  H   LEU A  46      39.127  -9.958  22.003  1.00  2.73           H  
ATOM    689  HA  LEU A  46      40.207 -11.809  24.036  1.00  2.73           H  
ATOM    690 1HB  LEU A  46      40.942  -8.956  23.347  1.00  2.73           H  
ATOM    691 2HB  LEU A  46      41.773  -9.981  24.521  1.00  2.73           H  
ATOM    692  HG  LEU A  46      41.579 -10.449  21.540  1.00  2.73           H  
ATOM    693 1HD1 LEU A  46      43.947  -9.974  21.588  1.00  2.73           H  
ATOM    694 2HD1 LEU A  46      42.981  -8.613  22.180  1.00  2.73           H  
ATOM    695 3HD1 LEU A  46      43.853  -9.631  23.334  1.00  2.73           H  
ATOM    696 1HD2 LEU A  46      43.113 -12.305  21.987  1.00  2.73           H  
ATOM    697 2HD2 LEU A  46      42.998 -11.982  23.730  1.00  2.73           H  
ATOM    698 3HD2 LEU A  46      41.566 -12.537  22.838  1.00  2.73           H  
ATOM    699  N   ALA A  47      37.855  -9.921  24.739  1.00  2.84           N  
ATOM    700  CA  ALA A  47      37.041  -9.365  25.812  1.00  2.84           C  
ATOM    701  C   ALA A  47      37.028 -10.303  27.009  1.00  2.84           C  
ATOM    702  O   ALA A  47      37.002  -9.854  28.155  1.00  2.84           O  
ATOM    703  CB  ALA A  47      35.633  -9.115  25.354  1.00  2.84           C  
ATOM    704  H   ALA A  47      37.429 -10.064  23.825  1.00  2.84           H  
ATOM    705  HA  ALA A  47      37.484  -8.416  26.119  1.00  2.84           H  
ATOM    706 1HB  ALA A  47      35.109  -8.692  26.182  1.00  2.84           H  
ATOM    707 2HB  ALA A  47      35.628  -8.419  24.515  1.00  2.84           H  
ATOM    708 3HB  ALA A  47      35.166 -10.047  25.050  1.00  2.84           H  
ATOM    709  N   ASP A  48      37.082 -11.612  26.757  1.00  2.98           N  
ATOM    710  CA  ASP A  48      37.086 -12.581  27.840  1.00  2.98           C  
ATOM    711  C   ASP A  48      38.295 -12.385  28.753  1.00  2.98           C  
ATOM    712  O   ASP A  48      38.228 -12.682  29.945  1.00  2.98           O  
ATOM    713  CB  ASP A  48      37.067 -14.013  27.310  1.00  2.98           C  
ATOM    714  CG  ASP A  48      35.712 -14.431  26.700  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      34.748 -13.720  26.874  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      35.657 -15.472  26.090  1.00  2.98           O  
ATOM    717  H   ASP A  48      37.111 -11.931  25.797  1.00  2.98           H  
ATOM    718  HA  ASP A  48      36.187 -12.433  28.433  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      37.840 -14.125  26.549  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      37.311 -14.701  28.122  1.00  2.98           H  
ATOM    721  N   LYS A  49      39.428 -11.918  28.212  1.00  3.14           N  
ATOM    722  CA  LYS A  49      40.586 -11.749  29.072  1.00  3.14           C  
ATOM    723  C   LYS A  49      40.328 -10.557  29.975  1.00  3.14           C  
ATOM    724  O   LYS A  49      40.649 -10.580  31.164  1.00  3.14           O  
ATOM    725  CB  LYS A  49      41.880 -11.548  28.280  1.00  3.14           C  
ATOM    726  CG  LYS A  49      42.350 -12.784  27.501  1.00  3.14           C  
ATOM    727  CD  LYS A  49      43.711 -12.549  26.836  1.00  3.14           C  
ATOM    728  CE  LYS A  49      44.173 -13.775  26.054  1.00  3.14           C  
ATOM    729  NZ  LYS A  49      45.540 -13.592  25.502  1.00  3.14           N  
ATOM    730  H   LYS A  49      39.474 -11.621  27.243  1.00  3.14           H  
ATOM    731  HA  LYS A  49      40.697 -12.633  29.697  1.00  3.14           H  
ATOM    732 1HB  LYS A  49      41.743 -10.731  27.565  1.00  3.14           H  
ATOM    733 2HB  LYS A  49      42.679 -11.254  28.960  1.00  3.14           H  
ATOM    734 1HG  LYS A  49      42.412 -13.642  28.168  1.00  3.14           H  
ATOM    735 2HG  LYS A  49      41.617 -13.001  26.719  1.00  3.14           H  
ATOM    736 1HD  LYS A  49      43.645 -11.697  26.158  1.00  3.14           H  
ATOM    737 2HD  LYS A  49      44.454 -12.325  27.601  1.00  3.14           H  
ATOM    738 1HE  LYS A  49      44.166 -14.647  26.706  1.00  3.14           H  
ATOM    739 2HE  LYS A  49      43.484 -13.948  25.226  1.00  3.14           H  
ATOM    740 1HZ  LYS A  49      45.809 -14.419  24.990  1.00  3.14           H  
ATOM    741 2HZ  LYS A  49      45.569 -12.791  24.889  1.00  3.14           H  
ATOM    742 3HZ  LYS A  49      46.184 -13.446  26.268  1.00  3.14           H  
ATOM    743  N   SER A  50      39.693  -9.518  29.416  1.00  3.32           N  
ATOM    744  CA  SER A  50      39.394  -8.331  30.213  1.00  3.32           C  
ATOM    745  C   SER A  50      38.431  -8.701  31.335  1.00  3.32           C  
ATOM    746  O   SER A  50      38.629  -8.312  32.489  1.00  3.32           O  
ATOM    747  CB  SER A  50      38.784  -7.241  29.349  1.00  3.32           C  
ATOM    748  OG  SER A  50      39.706  -6.774  28.406  1.00  3.32           O  
ATOM    749  H   SER A  50      39.445  -9.568  28.425  1.00  3.32           H  
ATOM    750  HA  SER A  50      40.320  -7.962  30.655  1.00  3.32           H  
ATOM    751 1HB  SER A  50      37.906  -7.624  28.843  1.00  3.32           H  
ATOM    752 2HB  SER A  50      38.456  -6.418  29.980  1.00  3.32           H  
ATOM    753  HG  SER A  50      39.880  -7.518  27.815  1.00  3.32           H  
ATOM    754  N   LEU A  51      37.430  -9.514  31.013  1.00  3.51           N  
ATOM    755  CA  LEU A  51      36.464  -9.946  32.009  1.00  3.51           C  
ATOM    756  C   LEU A  51      37.133 -10.775  33.098  1.00  3.51           C  
ATOM    757  O   LEU A  51      36.874 -10.579  34.285  1.00  3.51           O  
ATOM    758  CB  LEU A  51      35.356 -10.726  31.308  1.00  3.51           C  
ATOM    759  CG  LEU A  51      34.455  -9.854  30.430  1.00  3.51           C  
ATOM    760  CD1 LEU A  51      33.572 -10.700  29.545  1.00  3.51           C  
ATOM    761  CD2 LEU A  51      33.600  -9.012  31.347  1.00  3.51           C  
ATOM    762  H   LEU A  51      37.325  -9.806  30.038  1.00  3.51           H  
ATOM    763  HA  LEU A  51      36.029  -9.061  32.472  1.00  3.51           H  
ATOM    764 1HB  LEU A  51      35.812 -11.488  30.679  1.00  3.51           H  
ATOM    765 2HB  LEU A  51      34.738 -11.217  32.058  1.00  3.51           H  
ATOM    766  HG  LEU A  51      35.070  -9.216  29.794  1.00  3.51           H  
ATOM    767 1HD1 LEU A  51      32.940 -10.047  28.936  1.00  3.51           H  
ATOM    768 2HD1 LEU A  51      34.189 -11.311  28.887  1.00  3.51           H  
ATOM    769 3HD1 LEU A  51      32.949 -11.345  30.157  1.00  3.51           H  
ATOM    770 1HD2 LEU A  51      32.951  -8.378  30.747  1.00  3.51           H  
ATOM    771 2HD2 LEU A  51      32.990  -9.664  31.972  1.00  3.51           H  
ATOM    772 3HD2 LEU A  51      34.236  -8.400  31.980  1.00  3.51           H  
ATOM    773  N   ARG A  52      38.051 -11.661  32.708  1.00  3.72           N  
ATOM    774  CA  ARG A  52      38.751 -12.464  33.698  1.00  3.72           C  
ATOM    775  C   ARG A  52      39.633 -11.610  34.595  1.00  3.72           C  
ATOM    776  O   ARG A  52      39.681 -11.833  35.810  1.00  3.72           O  
ATOM    777  CB  ARG A  52      39.567 -13.540  33.011  1.00  3.72           C  
ATOM    778  CG  ARG A  52      38.725 -14.660  32.403  1.00  3.72           C  
ATOM    779  CD  ARG A  52      39.546 -15.604  31.609  1.00  3.72           C  
ATOM    780  NE  ARG A  52      38.736 -16.648  31.003  1.00  3.72           N  
ATOM    781  CZ  ARG A  52      39.194 -17.561  30.126  1.00  3.72           C  
ATOM    782  NH1 ARG A  52      40.460 -17.555  29.768  1.00  3.72           N  
ATOM    783  NH2 ARG A  52      38.371 -18.468  29.627  1.00  3.72           N  
ATOM    784  H   ARG A  52      38.241 -11.813  31.719  1.00  3.72           H  
ATOM    785  HA  ARG A  52      38.016 -12.953  34.319  1.00  3.72           H  
ATOM    786 1HB  ARG A  52      40.147 -13.088  32.207  1.00  3.72           H  
ATOM    787 2HB  ARG A  52      40.269 -13.981  33.718  1.00  3.72           H  
ATOM    788 1HG  ARG A  52      38.259 -15.223  33.211  1.00  3.72           H  
ATOM    789 2HG  ARG A  52      37.948 -14.245  31.771  1.00  3.72           H  
ATOM    790 1HD  ARG A  52      40.047 -15.053  30.811  1.00  3.72           H  
ATOM    791 2HD  ARG A  52      40.289 -16.074  32.250  1.00  3.72           H  
ATOM    792  HE  ARG A  52      37.758 -16.685  31.252  1.00  3.72           H  
ATOM    793 1HH1 ARG A  52      41.088 -16.863  30.150  1.00  3.72           H  
ATOM    794 2HH1 ARG A  52      40.802 -18.242  29.111  1.00  3.72           H  
ATOM    795 1HH2 ARG A  52      37.398 -18.471  29.900  1.00  3.72           H  
ATOM    796 2HH2 ARG A  52      38.714 -19.153  28.970  1.00  3.72           H  
ATOM    797  N   ASN A  53      40.284 -10.598  34.023  1.00  3.96           N  
ATOM    798  CA  ASN A  53      41.137  -9.723  34.810  1.00  3.96           C  
ATOM    799  C   ASN A  53      40.308  -8.933  35.815  1.00  3.96           C  
ATOM    800  O   ASN A  53      40.715  -8.767  36.968  1.00  3.96           O  
ATOM    801  CB  ASN A  53      41.911  -8.794  33.903  1.00  3.96           C  
ATOM    802  CG  ASN A  53      43.004  -9.503  33.144  1.00  3.96           C  
ATOM    803  OD1 ASN A  53      43.469 -10.583  33.533  1.00  3.96           O  
ATOM    804  ND2 ASN A  53      43.424  -8.910  32.058  1.00  3.96           N  
ATOM    805  H   ASN A  53      40.221 -10.456  33.014  1.00  3.96           H  
ATOM    806  HA  ASN A  53      41.840 -10.336  35.374  1.00  3.96           H  
ATOM    807 1HB  ASN A  53      41.223  -8.342  33.186  1.00  3.96           H  
ATOM    808 2HB  ASN A  53      42.348  -7.990  34.491  1.00  3.96           H  
ATOM    809 1HD2 ASN A  53      44.144  -9.329  31.507  1.00  3.96           H  
ATOM    810 2HD2 ASN A  53      43.021  -8.041  31.777  1.00  3.96           H  
ATOM    811  N   LEU A  54      39.122  -8.486  35.397  1.00  4.31           N  
ATOM    812  CA  LEU A  54      38.251  -7.751  36.298  1.00  4.31           C  
ATOM    813  C   LEU A  54      37.769  -8.646  37.428  1.00  4.31           C  
ATOM    814  O   LEU A  54      37.763  -8.241  38.593  1.00  4.31           O  
ATOM    815  CB  LEU A  54      37.064  -7.195  35.519  1.00  4.31           C  
ATOM    816  CG  LEU A  54      37.406  -6.072  34.549  1.00  4.31           C  
ATOM    817  CD1 LEU A  54      36.207  -5.782  33.678  1.00  4.31           C  
ATOM    818  CD2 LEU A  54      37.816  -4.849  35.345  1.00  4.31           C  
ATOM    819  H   LEU A  54      38.838  -8.631  34.427  1.00  4.31           H  
ATOM    820  HA  LEU A  54      38.813  -6.923  36.724  1.00  4.31           H  
ATOM    821 1HB  LEU A  54      36.620  -8.005  34.941  1.00  4.31           H  
ATOM    822 2HB  LEU A  54      36.323  -6.823  36.224  1.00  4.31           H  
ATOM    823  HG  LEU A  54      38.231  -6.374  33.907  1.00  4.31           H  
ATOM    824 1HD1 LEU A  54      36.458  -4.983  32.986  1.00  4.31           H  
ATOM    825 2HD1 LEU A  54      35.950  -6.681  33.121  1.00  4.31           H  
ATOM    826 3HD1 LEU A  54      35.366  -5.481  34.297  1.00  4.31           H  
ATOM    827 1HD2 LEU A  54      38.068  -4.041  34.660  1.00  4.31           H  
ATOM    828 2HD2 LEU A  54      36.992  -4.539  35.988  1.00  4.31           H  
ATOM    829 3HD2 LEU A  54      38.685  -5.092  35.956  1.00  4.31           H  
ATOM    830  N   MET A  55      37.418  -9.890  37.113  1.00  4.91           N  
ATOM    831  CA  MET A  55      36.956 -10.776  38.166  1.00  4.91           C  
ATOM    832  C   MET A  55      38.093 -11.046  39.136  1.00  4.91           C  
ATOM    833  O   MET A  55      37.884 -11.054  40.357  1.00  4.91           O  
ATOM    834  CB  MET A  55      36.402 -12.064  37.564  1.00  4.91           C  
ATOM    835  CG  MET A  55      35.065 -11.876  36.834  1.00  4.91           C  
ATOM    836  SD  MET A  55      34.301 -13.425  36.315  1.00  4.91           S  
ATOM    837  CE  MET A  55      35.377 -13.887  34.964  1.00  4.91           C  
ATOM    838  H   MET A  55      37.429 -10.203  36.140  1.00  4.91           H  
ATOM    839  HA  MET A  55      36.160 -10.278  38.715  1.00  4.91           H  
ATOM    840 1HB  MET A  55      37.122 -12.455  36.842  1.00  4.91           H  
ATOM    841 2HB  MET A  55      36.274 -12.812  38.343  1.00  4.91           H  
ATOM    842 1HG  MET A  55      34.371 -11.355  37.491  1.00  4.91           H  
ATOM    843 2HG  MET A  55      35.216 -11.259  35.956  1.00  4.91           H  
ATOM    844 1HE  MET A  55      35.033 -14.821  34.526  1.00  4.91           H  
ATOM    845 2HE  MET A  55      35.374 -13.099  34.205  1.00  4.91           H  
ATOM    846 3HE  MET A  55      36.379 -14.023  35.351  1.00  4.91           H  
ATOM    847  N   ALA A  56      39.310 -11.210  38.613  1.00  5.93           N  
ATOM    848  CA  ALA A  56      40.456 -11.430  39.468  1.00  5.93           C  
ATOM    849  C   ALA A  56      40.656 -10.240  40.397  1.00  5.93           C  
ATOM    850  O   ALA A  56      40.863 -10.413  41.600  1.00  5.93           O  
ATOM    851  CB  ALA A  56      41.700 -11.666  38.641  1.00  5.93           C  
ATOM    852  H   ALA A  56      39.440 -11.206  37.597  1.00  5.93           H  
ATOM    853  HA  ALA A  56      40.257 -12.314  40.081  1.00  5.93           H  
ATOM    854 1HB  ALA A  56      42.547 -11.850  39.296  1.00  5.93           H  
ATOM    855 2HB  ALA A  56      41.545 -12.526  37.990  1.00  5.93           H  
ATOM    856 3HB  ALA A  56      41.898 -10.787  38.031  1.00  5.93           H  
ATOM    857  N   ALA A  57      40.506  -9.024  39.843  1.00  7.54           N  
ATOM    858  CA  ALA A  57      40.683  -7.801  40.613  1.00  7.54           C  
ATOM    859  C   ALA A  57      39.710  -7.753  41.775  1.00  7.54           C  
ATOM    860  O   ALA A  57      40.063  -7.325  42.877  1.00  7.54           O  
ATOM    861  CB  ALA A  57      40.476  -6.589  39.720  1.00  7.54           C  
ATOM    862  H   ALA A  57      40.327  -8.948  38.843  1.00  7.54           H  
ATOM    863  HA  ALA A  57      41.696  -7.793  41.010  1.00  7.54           H  
ATOM    864 1HB  ALA A  57      40.632  -5.682  40.298  1.00  7.54           H  
ATOM    865 2HB  ALA A  57      41.186  -6.625  38.893  1.00  7.54           H  
ATOM    866 3HB  ALA A  57      39.466  -6.595  39.326  1.00  7.54           H  
ATOM    867  N   HIS A  58      38.497  -8.243  41.550  1.00  9.90           N  
ATOM    868  CA  HIS A  58      37.498  -8.253  42.599  1.00  9.90           C  
ATOM    869  C   HIS A  58      37.781  -9.346  43.632  1.00  9.90           C  
ATOM    870  O   HIS A  58      37.470  -9.174  44.813  1.00  9.90           O  
ATOM    871  CB  HIS A  58      36.094  -8.421  42.013  1.00  9.90           C  
ATOM    872  CG  HIS A  58      35.603  -7.205  41.266  1.00  9.90           C  
ATOM    873  ND1 HIS A  58      35.370  -5.994  41.891  1.00  9.90           N  
ATOM    874  CD2 HIS A  58      35.283  -7.019  39.962  1.00  9.90           C  
ATOM    875  CE1 HIS A  58      34.941  -5.117  41.000  1.00  9.90           C  
ATOM    876  NE2 HIS A  58      34.879  -5.713  39.824  1.00  9.90           N  
ATOM    877  H   HIS A  58      38.257  -8.568  40.611  1.00  9.90           H  
ATOM    878  HA  HIS A  58      37.522  -7.300  43.123  1.00  9.90           H  
ATOM    879 1HB  HIS A  58      36.097  -9.264  41.319  1.00  9.90           H  
ATOM    880 2HB  HIS A  58      35.389  -8.653  42.809  1.00  9.90           H  
ATOM    881  HD2 HIS A  58      35.334  -7.765  39.170  1.00  9.90           H  
ATOM    882  HE1 HIS A  58      34.679  -4.079  41.203  1.00  9.90           H  
ATOM    883  HE2 HIS A  58      34.579  -5.284  38.961  1.00  9.90           H  
ATOM    884  N   SER A  59      38.381 -10.469  43.208  1.00 13.01           N  
ATOM    885  CA  SER A  59      38.671 -11.541  44.160  1.00 13.01           C  
ATOM    886  C   SER A  59      39.819 -11.174  45.114  1.00 13.01           C  
ATOM    887  O   SER A  59      39.873 -11.706  46.225  1.00 13.01           O  
ATOM    888  CB  SER A  59      39.010 -12.832  43.434  1.00 13.01           C  
ATOM    889  OG  SER A  59      40.267 -12.770  42.815  1.00 13.01           O  
ATOM    890  H   SER A  59      38.596 -10.590  42.216  1.00 13.01           H  
ATOM    891  HA  SER A  59      37.777 -11.711  44.762  1.00 13.01           H  
ATOM    892 1HB  SER A  59      38.986 -13.668  44.134  1.00 13.01           H  
ATOM    893 2HB  SER A  59      38.249 -13.013  42.676  1.00 13.01           H  
ATOM    894  HG  SER A  59      40.381 -11.848  42.506  1.00 13.01           H  
ATOM    895  N   ALA A  60      40.674 -10.222  44.683  1.00 16.64           N  
ATOM    896  CA  ALA A  60      41.834  -9.655  45.402  1.00 16.64           C  
ATOM    897  C   ALA A  60      43.154 -10.180  44.844  1.00 16.64           C  
ATOM    898  O   ALA A  60      43.738 -11.096  45.422  1.00 16.64           O  
ATOM    899  OXT ALA A  60      43.798  -9.446  44.094  1.00 16.64           O  
ATOM    900  CB  ALA A  60      41.799  -9.930  46.905  1.00 16.64           C  
ATOM    901  H   ALA A  60      40.525  -9.893  43.727  1.00 16.64           H  
ATOM    902  HA  ALA A  60      41.805  -8.577  45.249  1.00 16.64           H  
ATOM    903 1HB  ALA A  60      42.654  -9.442  47.372  1.00 16.64           H  
ATOM    904 2HB  ALA A  60      40.877  -9.527  47.331  1.00 16.64           H  
ATOM    905 3HB  ALA A  60      41.868 -10.990  47.112  1.00 16.64           H  
TER     906
ENDMDL

