REMARK ID 643820 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.660  -2.091   0.983  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.805  -1.331   0.500  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.655   0.146   0.850  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.734   0.812   0.382  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.964  -1.527  -1.010  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.186  -0.861  -1.628  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.308  -1.211  -3.117  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.530  -0.550  -3.743  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.692  -0.917  -5.175  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.885  -3.076   0.983  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.429  -1.799   1.922  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.130  -1.927   0.376  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.702  -1.702   0.994  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.018  -2.593  -1.233  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.084  -1.133  -1.518  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.098   0.221  -1.527  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.086  -1.186  -1.109  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.391  -2.292  -3.233  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.417  -0.874  -3.646  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.425   0.528  -3.672  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.422  -0.855  -3.197  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.515  -0.453  -5.552  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.804  -1.915  -5.256  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.877  -0.627  -5.691  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.550   0.643   1.703  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.506   2.039   2.159  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.541   2.952   1.488  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.778   4.072   1.941  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.676   2.091   3.676  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.580   1.363   4.465  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.887   1.437   5.949  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.235   1.996   4.147  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.290   0.052   2.058  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.520   2.437   1.918  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.633   1.645   3.938  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.681   3.133   3.993  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.561   0.314   4.180  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.112   0.911   6.506  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.852   0.971   6.145  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.916   2.479   6.261  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.552   1.480   4.697  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.250   3.047   4.436  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.036   1.919   3.075  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.184   2.462   0.438  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.187   3.241  -0.282  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.565   4.543  -0.774  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.469   4.534  -1.339  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.750   2.435  -1.458  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.902   3.112  -2.207  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.478   2.265  -3.330  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.972   1.192  -3.572  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.424   2.697  -3.938  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.948   1.537   0.117  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.001   3.486   0.403  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.093   1.461  -1.108  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.953   2.261  -2.175  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.541   4.047  -2.631  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.690   3.352  -1.494  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.253   5.666  -0.572  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.689   6.942  -0.992  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.646   8.130  -0.890  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.867   7.979  -0.825  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.149   5.629  -0.110  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.343   6.849  -2.023  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.801   7.144  -0.393  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.057   9.324  -0.859  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.741  10.624  -0.896  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.770  10.869   0.206  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.677  11.675   0.024  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.705  11.730  -0.827  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.047   9.336  -0.865  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.263  10.689  -1.855  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.197  12.700  -0.913  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.993  11.616  -1.640  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.179  11.675   0.128  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.620  10.220   1.354  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.546  10.437   2.469  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.808   9.570   2.359  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.702   9.633   3.219  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.838  10.168   3.796  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.688  11.139   4.094  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.971  10.841   5.393  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.339   9.899   6.055  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.054  11.561   5.720  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.863   9.563   1.456  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.856  11.482   2.456  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.437   9.157   3.799  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.559  10.242   4.613  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.086  12.155   4.137  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.975  11.095   3.275  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.874   8.726   1.329  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.017   7.855   1.168  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.289   8.664   1.047  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.329   9.673   0.343  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.851   6.985  -0.060  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.126   8.688   0.635  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.095   7.223   2.054  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.715   6.328  -0.159  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.943   6.389   0.031  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.778   7.622  -0.941  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.335   8.183   1.701  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.670   8.773   1.702  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.751  10.216   2.245  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.732  10.911   1.980  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.259   8.728   0.278  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.394   7.309  -0.319  1.00 24.67           C  
ATOM    107  CD  GLU A   8      15.052   7.290  -1.695  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      15.096   8.315  -2.334  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.506   6.245  -2.097  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.191   7.348   2.253  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.301   8.153   2.341  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.657   9.324  -0.401  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      15.255   9.168   0.292  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      14.985   6.697   0.357  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.403   6.863  -0.396  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.791  10.628   3.091  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.848  11.957   3.716  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.184  11.943   5.209  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.886  12.891   5.937  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.555  12.736   3.467  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.369  13.130   2.034  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.077  14.173   1.451  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.589  12.630   1.067  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.718  14.288   0.187  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.820  13.364  -0.068  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.967  10.046   3.250  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.640  12.528   3.236  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.699  12.125   3.760  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.546  13.638   4.082  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.913  11.806   1.159  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      12.104  15.026  -0.526  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.366  13.207  -0.954  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.817  10.868   5.664  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.259  10.771   7.053  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.572  11.524   7.207  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.524  11.271   6.468  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.447   9.309   7.469  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.908   9.089   8.928  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.824   9.566   9.883  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.209   7.610   9.143  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.018  10.120   5.021  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.514  11.234   7.698  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.504   8.785   7.334  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.191   8.859   6.816  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.811   9.674   9.121  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.157   9.416  10.911  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.632  10.624   9.716  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.912   8.998   9.711  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.539   7.453  10.172  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.309   7.024   8.958  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.995   7.296   8.458  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.619  12.459   8.147  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.808  13.276   8.332  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.531  13.039   9.648  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.944  13.148  10.727  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.429  14.765   8.244  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.661  15.639   8.489  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.830  15.045   6.874  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.808  12.619   8.728  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.502  13.055   7.520  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.698  14.997   9.018  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.377  16.689   8.433  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.070  15.430   9.474  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.414  15.425   7.734  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.552  16.097   6.807  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.565  14.814   6.104  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.943  14.427   6.724  1.00 24.67           H  
ATOM    168  N   SER A  12      18.821  12.738   9.545  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.675  12.544  10.706  1.00 24.67           C  
ATOM    170  C   SER A  12      20.285  13.877  11.093  1.00 24.67           C  
ATOM    171  O   SER A  12      21.013  14.476  10.303  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.772  11.539  10.414  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.680  11.463  11.485  1.00 24.67           O  
ATOM    174  H   SER A  12      19.223  12.652   8.621  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.067  12.181  11.537  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.327  10.559  10.243  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.298  11.825   9.505  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.161  12.300  11.481  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.971  14.352  12.289  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.458  15.649  12.736  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.611  15.493  13.723  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.572  16.253  13.684  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.302  16.436  13.339  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.216  16.752  12.310  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.079  17.558  12.890  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.014  17.822  11.832  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.855  18.578  12.389  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.355  13.809  12.877  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.833  16.199  11.871  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.850  15.865  14.148  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.670  17.373  13.756  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.656  17.303  11.476  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.810  15.815  11.922  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.629  17.009  13.719  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.456  18.509  13.265  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.455  18.397  11.019  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.660  16.868  11.438  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.171  18.734  11.663  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      14.435  18.045  13.138  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.173  19.467  12.747  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.496  14.488  14.595  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.476  14.119  15.629  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.764  14.951  15.674  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.824  16.003  16.318  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.848  12.650  15.475  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.740  11.663  15.792  1.00 24.67           C  
ATOM    207  CD  ARG A  14      22.188  10.264  15.557  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.153   9.291  15.875  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.248   7.969  15.633  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.330   7.480  15.066  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.253   7.165  15.963  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.666  13.927  14.537  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.982  14.232  16.592  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.156  12.451  14.449  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.689  12.409  16.130  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.446  11.762  16.836  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.880  11.860  15.148  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      22.454  10.144  14.506  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.057  10.050  16.177  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.306   9.630  16.311  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.091   8.099  14.810  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.401   6.490  14.882  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.422   7.541  16.397  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.324   6.175  15.780  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.818  14.403  15.062  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.147  14.998  15.009  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.639  15.051  13.570  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.122  14.336  12.711  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.129  14.188  15.856  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.811  14.160  17.345  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.867  13.385  18.125  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.550  13.362  19.615  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      28.576  12.612  20.389  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.686  13.536  14.569  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.096  16.019  15.390  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.148  13.156  15.495  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.136  14.589  15.726  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.759  15.182  17.728  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.846  13.685  17.502  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      27.910  12.360  17.752  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      28.841  13.849  17.977  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.507  14.386  19.985  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.578  12.891  19.766  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.332  12.620  21.370  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      28.616  11.657  20.062  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.478  13.048  20.265  1.00 24.67           H  
ATOM    247  N   SER A  16      27.602  15.923  13.288  1.00 24.18           N  
ATOM    248  CA  SER A  16      28.187  15.929  11.954  1.00 24.18           C  
ATOM    249  C   SER A  16      28.914  14.612  11.703  1.00 24.18           C  
ATOM    250  O   SER A  16      29.611  14.107  12.587  1.00 24.18           O  
ATOM    251  CB  SER A  16      29.156  17.084  11.805  1.00 24.18           C  
ATOM    252  OG  SER A  16      28.496  18.314  11.929  1.00 24.18           O  
ATOM    253  H   SER A  16      27.965  16.534  14.006  1.00 24.18           H  
ATOM    254  HA  SER A  16      27.388  16.031  11.219  1.00 24.18           H  
ATOM    255 1HB  SER A  16      29.935  17.005  12.565  1.00 24.18           H  
ATOM    256 2HB  SER A  16      29.645  17.023  10.833  1.00 24.18           H  
ATOM    257  HG  SER A  16      29.173  18.991  11.815  1.00 24.18           H  
ATOM    258  N   HIS A  17      28.818  14.104  10.478  1.00 22.64           N  
ATOM    259  CA  HIS A  17      29.508  12.881  10.066  1.00 22.64           C  
ATOM    260  C   HIS A  17      30.180  13.032   8.697  1.00 22.64           C  
ATOM    261  O   HIS A  17      29.613  12.597   7.697  1.00 22.64           O  
ATOM    262  CB  HIS A  17      28.558  11.675  10.040  1.00 22.64           C  
ATOM    263  CG  HIS A  17      27.973  11.305  11.392  1.00 22.64           C  
ATOM    264  ND1 HIS A  17      28.721  10.690  12.378  1.00 22.64           N  
ATOM    265  CD2 HIS A  17      26.728  11.447  11.906  1.00 22.64           C  
ATOM    266  CE1 HIS A  17      27.960  10.476  13.441  1.00 22.64           C  
ATOM    267  NE2 HIS A  17      26.747  10.920  13.182  1.00 22.64           N  
ATOM    268  H   HIS A  17      28.225  14.576   9.808  1.00 22.64           H  
ATOM    269  HA  HIS A  17      30.282  12.643  10.794  1.00 22.64           H  
ATOM    270 1HB  HIS A  17      27.733  11.884   9.363  1.00 22.64           H  
ATOM    271 2HB  HIS A  17      29.088  10.805   9.654  1.00 22.64           H  
ATOM    272  HD1 HIS A  17      29.687  10.438  12.319  1.00 22.64           H  
ATOM    273  HD2 HIS A  17      25.808  11.872  11.507  1.00 22.64           H  
ATOM    274  HE1 HIS A  17      28.371  10.000  14.330  1.00 22.64           H  
ATOM    275  N   PRO A  18      31.342  13.708   8.606  1.00 20.05           N  
ATOM    276  CA  PRO A  18      32.054  14.012   7.375  1.00 20.05           C  
ATOM    277  C   PRO A  18      32.363  12.742   6.599  1.00 20.05           C  
ATOM    278  O   PRO A  18      32.634  11.694   7.190  1.00 20.05           O  
ATOM    279  CB  PRO A  18      33.348  14.664   7.879  1.00 20.05           C  
ATOM    280  CG  PRO A  18      32.993  15.223   9.237  1.00 20.05           C  
ATOM    281  CD  PRO A  18      32.024  14.213   9.821  1.00 20.05           C  
ATOM    282  HA  PRO A  18      31.459  14.712   6.766  1.00 20.05           H  
ATOM    283 1HB  PRO A  18      34.149  13.909   7.919  1.00 20.05           H  
ATOM    284 2HB  PRO A  18      33.677  15.436   7.170  1.00 20.05           H  
ATOM    285 1HG  PRO A  18      33.904  15.342   9.846  1.00 20.05           H  
ATOM    286 2HG  PRO A  18      32.550  16.226   9.133  1.00 20.05           H  
ATOM    287 1HD  PRO A  18      32.564  13.402  10.331  1.00 20.05           H  
ATOM    288 2HD  PRO A  18      31.360  14.743  10.488  1.00 20.05           H  
ATOM    289  N   LEU A  19      32.340  12.841   5.279  1.00 16.78           N  
ATOM    290  CA  LEU A  19      32.613  11.691   4.430  1.00 16.78           C  
ATOM    291  C   LEU A  19      34.103  11.466   4.248  1.00 16.78           C  
ATOM    292  O   LEU A  19      34.888  12.416   4.259  1.00 16.78           O  
ATOM    293  CB  LEU A  19      31.960  11.886   3.063  1.00 16.78           C  
ATOM    294  CG  LEU A  19      30.435  12.032   3.087  1.00 16.78           C  
ATOM    295  CD1 LEU A  19      29.929  12.283   1.676  1.00 16.78           C  
ATOM    296  CD2 LEU A  19      29.824  10.778   3.684  1.00 16.78           C  
ATOM    297  H   LEU A  19      32.117  13.727   4.852  1.00 16.78           H  
ATOM    298  HA  LEU A  19      32.187  10.806   4.902  1.00 16.78           H  
ATOM    299 1HB  LEU A  19      32.379  12.776   2.598  1.00 16.78           H  
ATOM    300 2HB  LEU A  19      32.207  11.026   2.436  1.00 16.78           H  
ATOM    301  HG  LEU A  19      30.161  12.891   3.702  1.00 16.78           H  
ATOM    302 1HD1 LEU A  19      28.846  12.399   1.693  1.00 16.78           H  
ATOM    303 2HD1 LEU A  19      30.384  13.194   1.284  1.00 16.78           H  
ATOM    304 3HD1 LEU A  19      30.195  11.442   1.038  1.00 16.78           H  
ATOM    305 1HD2 LEU A  19      28.738  10.881   3.713  1.00 16.78           H  
ATOM    306 2HD2 LEU A  19      30.091   9.915   3.075  1.00 16.78           H  
ATOM    307 3HD2 LEU A  19      30.202  10.638   4.701  1.00 16.78           H  
ATOM    308  N   LYS A  20      34.488  10.205   4.065  1.00 13.65           N  
ATOM    309  CA  LYS A  20      35.877   9.863   3.789  1.00 13.65           C  
ATOM    310  C   LYS A  20      36.377  10.567   2.542  1.00 13.65           C  
ATOM    311  O   LYS A  20      35.713  10.549   1.503  1.00 13.65           O  
ATOM    312  CB  LYS A  20      36.050   8.353   3.610  1.00 13.65           C  
ATOM    313  CG  LYS A  20      37.503   7.930   3.358  1.00 13.65           C  
ATOM    314  CD  LYS A  20      37.655   6.425   3.233  1.00 13.65           C  
ATOM    315  CE  LYS A  20      39.101   6.056   2.920  1.00 13.65           C  
ATOM    316  NZ  LYS A  20      39.280   4.588   2.763  1.00 13.65           N  
ATOM    317  H   LYS A  20      33.796   9.473   4.100  1.00 13.65           H  
ATOM    318  HA  LYS A  20      36.489  10.194   4.627  1.00 13.65           H  
ATOM    319 1HB  LYS A  20      35.695   7.833   4.501  1.00 13.65           H  
ATOM    320 2HB  LYS A  20      35.450   8.013   2.767  1.00 13.65           H  
ATOM    321 1HG  LYS A  20      37.856   8.386   2.429  1.00 13.65           H  
ATOM    322 2HG  LYS A  20      38.133   8.286   4.171  1.00 13.65           H  
ATOM    323 1HD  LYS A  20      37.357   5.945   4.165  1.00 13.65           H  
ATOM    324 2HD  LYS A  20      37.014   6.058   2.431  1.00 13.65           H  
ATOM    325 1HE  LYS A  20      39.401   6.551   1.995  1.00 13.65           H  
ATOM    326 2HE  LYS A  20      39.741   6.405   3.730  1.00 13.65           H  
ATOM    327 1HZ  LYS A  20      40.249   4.390   2.554  1.00 13.65           H  
ATOM    328 2HZ  LYS A  20      39.015   4.121   3.618  1.00 13.65           H  
ATOM    329 3HZ  LYS A  20      38.700   4.259   2.005  1.00 13.65           H  
ATOM    330  N   LEU A  21      37.548  11.175   2.647  1.00 11.19           N  
ATOM    331  CA  LEU A  21      38.145  11.857   1.517  1.00 11.19           C  
ATOM    332  C   LEU A  21      39.239  11.006   0.895  1.00 11.19           C  
ATOM    333  O   LEU A  21      39.999  10.344   1.599  1.00 11.19           O  
ATOM    334  CB  LEU A  21      38.702  13.201   1.983  1.00 11.19           C  
ATOM    335  CG  LEU A  21      37.654  14.134   2.585  1.00 11.19           C  
ATOM    336  CD1 LEU A  21      38.318  15.396   3.094  1.00 11.19           C  
ATOM    337  CD2 LEU A  21      36.615  14.446   1.524  1.00 11.19           C  
ATOM    338  H   LEU A  21      38.029  11.165   3.534  1.00 11.19           H  
ATOM    339  HA  LEU A  21      37.374  12.033   0.770  1.00 11.19           H  
ATOM    340 1HB  LEU A  21      39.465  13.023   2.737  1.00 11.19           H  
ATOM    341 2HB  LEU A  21      39.161  13.704   1.145  1.00 11.19           H  
ATOM    342  HG  LEU A  21      37.166  13.642   3.434  1.00 11.19           H  
ATOM    343 1HD1 LEU A  21      37.561  16.051   3.528  1.00 11.19           H  
ATOM    344 2HD1 LEU A  21      39.054  15.135   3.856  1.00 11.19           H  
ATOM    345 3HD1 LEU A  21      38.806  15.906   2.283  1.00 11.19           H  
ATOM    346 1HD2 LEU A  21      35.855  15.104   1.945  1.00 11.19           H  
ATOM    347 2HD2 LEU A  21      37.092  14.937   0.677  1.00 11.19           H  
ATOM    348 3HD2 LEU A  21      36.145  13.516   1.193  1.00 11.19           H  
ATOM    349  N   ALA A  22      39.332  11.061  -0.428  1.00  9.56           N  
ATOM    350  CA  ALA A  22      40.359  10.359  -1.196  1.00  9.56           C  
ATOM    351  C   ALA A  22      41.102  11.368  -2.056  1.00  9.56           C  
ATOM    352  O   ALA A  22      41.696  11.041  -3.079  1.00  9.56           O  
ATOM    353  CB  ALA A  22      39.723   9.280  -2.053  1.00  9.56           C  
ATOM    354  H   ALA A  22      38.651  11.611  -0.935  1.00  9.56           H  
ATOM    355  HA  ALA A  22      41.069   9.902  -0.508  1.00  9.56           H  
ATOM    356 1HB  ALA A  22      40.499   8.764  -2.620  1.00  9.56           H  
ATOM    357 2HB  ALA A  22      39.207   8.566  -1.412  1.00  9.56           H  
ATOM    358 3HB  ALA A  22      39.013   9.731  -2.741  1.00  9.56           H  
ATOM    359  N   LEU A  23      41.103  12.603  -1.589  1.00  8.87           N  
ATOM    360  CA  LEU A  23      41.684  13.731  -2.311  1.00  8.87           C  
ATOM    361  C   LEU A  23      43.184  13.582  -2.552  1.00  8.87           C  
ATOM    362  O   LEU A  23      43.709  14.088  -3.545  1.00  8.87           O  
ATOM    363  CB  LEU A  23      41.420  15.001  -1.504  1.00  8.87           C  
ATOM    364  CG  LEU A  23      39.941  15.399  -1.397  1.00  8.87           C  
ATOM    365  CD1 LEU A  23      39.814  16.571  -0.458  1.00  8.87           C  
ATOM    366  CD2 LEU A  23      39.397  15.729  -2.766  1.00  8.87           C  
ATOM    367  H   LEU A  23      40.634  12.776  -0.713  1.00  8.87           H  
ATOM    368  HA  LEU A  23      41.188  13.810  -3.274  1.00  8.87           H  
ATOM    369 1HB  LEU A  23      41.815  14.867  -0.496  1.00  8.87           H  
ATOM    370 2HB  LEU A  23      41.958  15.826  -1.974  1.00  8.87           H  
ATOM    371  HG  LEU A  23      39.374  14.570  -0.983  1.00  8.87           H  
ATOM    372 1HD1 LEU A  23      38.761  16.847  -0.360  1.00  8.87           H  
ATOM    373 2HD1 LEU A  23      40.211  16.295   0.512  1.00  8.87           H  
ATOM    374 3HD1 LEU A  23      40.377  17.414  -0.851  1.00  8.87           H  
ATOM    375 1HD2 LEU A  23      38.344  16.004  -2.682  1.00  8.87           H  
ATOM    376 2HD2 LEU A  23      39.958  16.565  -3.189  1.00  8.87           H  
ATOM    377 3HD2 LEU A  23      39.495  14.861  -3.417  1.00  8.87           H  
ATOM    378  N   ASP A  24      43.872  12.888  -1.656  1.00  9.13           N  
ATOM    379  CA  ASP A  24      45.308  12.701  -1.756  1.00  9.13           C  
ATOM    380  C   ASP A  24      45.710  11.460  -2.564  1.00  9.13           C  
ATOM    381  O   ASP A  24      46.902  11.235  -2.821  1.00  9.13           O  
ATOM    382  CB  ASP A  24      45.911  12.608  -0.355  1.00  9.13           C  
ATOM    383  CG  ASP A  24      45.790  13.914   0.428  1.00  9.13           C  
ATOM    384  OD1 ASP A  24      45.693  14.955  -0.180  1.00  9.13           O  
ATOM    385  OD2 ASP A  24      45.778  13.854   1.629  1.00  9.13           O  
ATOM    386  H   ASP A  24      43.379  12.480  -0.875  1.00  9.13           H  
ATOM    387  HA  ASP A  24      45.720  13.578  -2.243  1.00  9.13           H  
ATOM    388 1HB  ASP A  24      45.412  11.816   0.201  1.00  9.13           H  
ATOM    389 2HB  ASP A  24      46.966  12.343  -0.432  1.00  9.13           H  
ATOM    390  N   GLU A  25      44.744  10.656  -3.013  1.00 10.33           N  
ATOM    391  CA  GLU A  25      45.112   9.396  -3.654  1.00 10.33           C  
ATOM    392  C   GLU A  25      45.584   9.572  -5.089  1.00 10.33           C  
ATOM    393  O   GLU A  25      44.836   9.396  -6.049  1.00 10.33           O  
ATOM    394  CB  GLU A  25      43.966   8.380  -3.581  1.00 10.33           C  
ATOM    395  CG  GLU A  25      43.623   7.928  -2.143  1.00 10.33           C  
ATOM    396  CD  GLU A  25      42.544   6.856  -2.068  1.00 10.33           C  
ATOM    397  OE1 GLU A  25      41.966   6.541  -3.080  1.00 10.33           O  
ATOM    398  OE2 GLU A  25      42.307   6.355  -0.991  1.00 10.33           O  
ATOM    399  H   GLU A  25      43.758  10.886  -2.895  1.00 10.33           H  
ATOM    400  HA  GLU A  25      45.943   8.970  -3.093  1.00 10.33           H  
ATOM    401 1HB  GLU A  25      43.066   8.817  -4.017  1.00 10.33           H  
ATOM    402 2HB  GLU A  25      44.222   7.497  -4.166  1.00 10.33           H  
ATOM    403 1HG  GLU A  25      44.528   7.551  -1.670  1.00 10.33           H  
ATOM    404 2HG  GLU A  25      43.292   8.803  -1.582  1.00 10.33           H  
ATOM    405  N   GLY A  26      46.867   9.901  -5.201  1.00 12.45           N  
ATOM    406  CA  GLY A  26      47.521  10.186  -6.476  1.00 12.45           C  
ATOM    407  C   GLY A  26      47.859  11.665  -6.620  1.00 12.45           C  
ATOM    408  O   GLY A  26      48.298  12.123  -7.682  1.00 12.45           O  
ATOM    409  H   GLY A  26      47.373  10.024  -4.329  1.00 12.45           H  
ATOM    410 1HA  GLY A  26      48.434   9.594  -6.551  1.00 12.45           H  
ATOM    411 2HA  GLY A  26      46.872   9.878  -7.295  1.00 12.45           H  
ATOM    412  N   TYR A  27      47.721  12.419  -5.536  1.00 15.18           N  
ATOM    413  CA  TYR A  27      48.004  13.852  -5.579  1.00 15.18           C  
ATOM    414  C   TYR A  27      49.477  14.167  -5.437  1.00 15.18           C  
ATOM    415  O   TYR A  27      49.936  14.667  -4.406  1.00 15.18           O  
ATOM    416  CB  TYR A  27      47.225  14.557  -4.483  1.00 15.18           C  
ATOM    417  CG  TYR A  27      47.248  16.051  -4.532  1.00 15.18           C  
ATOM    418  CD1 TYR A  27      47.981  16.719  -5.504  1.00 15.18           C  
ATOM    419  CD2 TYR A  27      46.529  16.767  -3.587  1.00 15.18           C  
ATOM    420  CE1 TYR A  27      47.992  18.094  -5.525  1.00 15.18           C  
ATOM    421  CE2 TYR A  27      46.539  18.145  -3.611  1.00 15.18           C  
ATOM    422  CZ  TYR A  27      47.266  18.813  -4.571  1.00 15.18           C  
ATOM    423  OH  TYR A  27      47.271  20.195  -4.582  1.00 15.18           O  
ATOM    424  H   TYR A  27      47.398  12.000  -4.664  1.00 15.18           H  
ATOM    425  HA  TYR A  27      47.676  14.236  -6.546  1.00 15.18           H  
ATOM    426 1HB  TYR A  27      46.184  14.237  -4.528  1.00 15.18           H  
ATOM    427 2HB  TYR A  27      47.620  14.245  -3.517  1.00 15.18           H  
ATOM    428  HD1 TYR A  27      48.551  16.160  -6.249  1.00 15.18           H  
ATOM    429  HD2 TYR A  27      45.951  16.234  -2.822  1.00 15.18           H  
ATOM    430  HE1 TYR A  27      48.569  18.614  -6.284  1.00 15.18           H  
ATOM    431  HE2 TYR A  27      45.970  18.703  -2.867  1.00 15.18           H  
ATOM    432  HH  TYR A  27      47.918  20.522  -5.248  1.00 15.18           H  
ATOM    433  N   GLY A  28      50.224  13.872  -6.486  1.00 18.14           N  
ATOM    434  CA  GLY A  28      51.650  14.133  -6.468  1.00 18.14           C  
ATOM    435  C   GLY A  28      51.924  15.615  -6.700  1.00 18.14           C  
ATOM    436  O   GLY A  28      51.215  16.273  -7.467  1.00 18.14           O  
ATOM    437  H   GLY A  28      49.761  13.436  -7.287  1.00 18.14           H  
ATOM    438 1HA  GLY A  28      52.070  13.826  -5.510  1.00 18.14           H  
ATOM    439 2HA  GLY A  28      52.138  13.543  -7.242  1.00 18.14           H  
ATOM    440  N   VAL A  29      52.975  16.110  -6.055  1.00 20.87           N  
ATOM    441  CA  VAL A  29      53.449  17.487  -6.185  1.00 20.87           C  
ATOM    442  C   VAL A  29      54.957  17.431  -6.442  1.00 20.87           C  
ATOM    443  O   VAL A  29      55.653  16.602  -5.857  1.00 20.87           O  
ATOM    444  CB  VAL A  29      53.128  18.321  -4.922  1.00 20.87           C  
ATOM    445  CG1 VAL A  29      53.654  19.756  -5.098  1.00 20.87           C  
ATOM    446  CG2 VAL A  29      51.598  18.334  -4.671  1.00 20.87           C  
ATOM    447  H   VAL A  29      53.480  15.492  -5.440  1.00 20.87           H  
ATOM    448  HA  VAL A  29      52.965  17.958  -7.042  1.00 20.87           H  
ATOM    449  HB  VAL A  29      53.635  17.885  -4.064  1.00 20.87           H  
ATOM    450 1HG1 VAL A  29      53.436  20.338  -4.205  1.00 20.87           H  
ATOM    451 2HG1 VAL A  29      54.727  19.741  -5.257  1.00 20.87           H  
ATOM    452 3HG1 VAL A  29      53.168  20.224  -5.959  1.00 20.87           H  
ATOM    453 1HG2 VAL A  29      51.378  18.923  -3.781  1.00 20.87           H  
ATOM    454 2HG2 VAL A  29      51.093  18.780  -5.530  1.00 20.87           H  
ATOM    455 3HG2 VAL A  29      51.227  17.320  -4.525  1.00 20.87           H  
ATOM    456  N   ASP A  30      55.449  18.242  -7.371  1.00 22.43           N  
ATOM    457  CA  ASP A  30      56.871  18.255  -7.697  1.00 22.43           C  
ATOM    458  C   ASP A  30      57.720  18.625  -6.488  1.00 22.43           C  
ATOM    459  O   ASP A  30      57.266  19.344  -5.598  1.00 22.43           O  
ATOM    460  CB  ASP A  30      57.169  19.238  -8.820  1.00 22.43           C  
ATOM    461  CG  ASP A  30      58.546  19.040  -9.399  1.00 22.43           C  
ATOM    462  OD1 ASP A  30      58.694  18.207 -10.270  1.00 22.43           O  
ATOM    463  OD2 ASP A  30      59.467  19.671  -8.920  1.00 22.43           O  
ATOM    464  H   ASP A  30      54.844  18.928  -7.824  1.00 22.43           H  
ATOM    465  HA  ASP A  30      57.157  17.255  -8.023  1.00 22.43           H  
ATOM    466 1HB  ASP A  30      56.429  19.121  -9.614  1.00 22.43           H  
ATOM    467 2HB  ASP A  30      57.079  20.259  -8.446  1.00 22.43           H  
ATOM    468  N   SER A  31      58.980  18.190  -6.471  1.00 22.01           N  
ATOM    469  CA  SER A  31      59.880  18.531  -5.368  1.00 22.01           C  
ATOM    470  C   SER A  31      60.120  20.049  -5.234  1.00 22.01           C  
ATOM    471  O   SER A  31      60.462  20.524  -4.154  1.00 22.01           O  
ATOM    472  CB  SER A  31      61.200  17.796  -5.507  1.00 22.01           C  
ATOM    473  OG  SER A  31      61.914  18.221  -6.630  1.00 22.01           O  
ATOM    474  H   SER A  31      59.319  17.625  -7.239  1.00 22.01           H  
ATOM    475  HA  SER A  31      59.411  18.193  -4.442  1.00 22.01           H  
ATOM    476 1HB  SER A  31      61.797  17.974  -4.613  1.00 22.01           H  
ATOM    477 2HB  SER A  31      61.020  16.725  -5.569  1.00 22.01           H  
ATOM    478  HG  SER A  31      61.808  19.187  -6.673  1.00 22.01           H  
ATOM    479  N   ASP A  32      59.874  20.808  -6.314  1.00 19.52           N  
ATOM    480  CA  ASP A  32      60.003  22.266  -6.270  1.00 19.52           C  
ATOM    481  C   ASP A  32      58.678  22.953  -5.889  1.00 19.52           C  
ATOM    482  O   ASP A  32      58.589  24.182  -5.882  1.00 19.52           O  
ATOM    483  CB  ASP A  32      60.527  22.820  -7.599  1.00 19.52           C  
ATOM    484  CG  ASP A  32      62.006  22.465  -7.870  1.00 19.52           C  
ATOM    485  OD1 ASP A  32      62.731  22.222  -6.927  1.00 19.52           O  
ATOM    486  OD2 ASP A  32      62.395  22.467  -9.012  1.00 19.52           O  
ATOM    487  H   ASP A  32      59.612  20.365  -7.202  1.00 19.52           H  
ATOM    488  HA  ASP A  32      60.735  22.516  -5.504  1.00 19.52           H  
ATOM    489 1HB  ASP A  32      59.925  22.405  -8.414  1.00 19.52           H  
ATOM    490 2HB  ASP A  32      60.409  23.902  -7.618  1.00 19.52           H  
ATOM    491  N   GLY A  33      57.640  22.162  -5.590  1.00 16.20           N  
ATOM    492  CA  GLY A  33      56.329  22.660  -5.173  1.00 16.20           C  
ATOM    493  C   GLY A  33      55.300  22.877  -6.293  1.00 16.20           C  
ATOM    494  O   GLY A  33      54.136  23.159  -6.014  1.00 16.20           O  
ATOM    495  H   GLY A  33      57.752  21.150  -5.616  1.00 16.20           H  
ATOM    496 1HA  GLY A  33      55.913  21.954  -4.454  1.00 16.20           H  
ATOM    497 2HA  GLY A  33      56.464  23.595  -4.634  1.00 16.20           H  
ATOM    498  N   SER A  34      55.722  22.775  -7.548  1.00 13.23           N  
ATOM    499  CA  SER A  34      54.793  22.984  -8.658  1.00 13.23           C  
ATOM    500  C   SER A  34      53.946  21.747  -8.948  1.00 13.23           C  
ATOM    501  O   SER A  34      54.246  20.635  -8.496  1.00 13.23           O  
ATOM    502  CB  SER A  34      55.538  23.402  -9.913  1.00 13.23           C  
ATOM    503  OG  SER A  34      56.323  22.355 -10.411  1.00 13.23           O  
ATOM    504  H   SER A  34      56.688  22.555  -7.724  1.00 13.23           H  
ATOM    505  HA  SER A  34      54.114  23.794  -8.387  1.00 13.23           H  
ATOM    506 1HB  SER A  34      54.827  23.717 -10.674  1.00 13.23           H  
ATOM    507 2HB  SER A  34      56.175  24.255  -9.683  1.00 13.23           H  
ATOM    508  HG  SER A  34      55.705  21.691 -10.742  1.00 13.23           H  
ATOM    509  N   GLU A  35      52.909  21.939  -9.754  1.00 11.01           N  
ATOM    510  CA  GLU A  35      52.037  20.849 -10.159  1.00 11.01           C  
ATOM    511  C   GLU A  35      51.896  20.836 -11.675  1.00 11.01           C  
ATOM    512  O   GLU A  35      51.970  21.884 -12.327  1.00 11.01           O  
ATOM    513  CB  GLU A  35      50.662  20.990  -9.496  1.00 11.01           C  
ATOM    514  CG  GLU A  35      50.693  20.947  -7.970  1.00 11.01           C  
ATOM    515  CD  GLU A  35      49.329  21.045  -7.351  1.00 11.01           C  
ATOM    516  OE1 GLU A  35      48.368  21.109  -8.075  1.00 11.01           O  
ATOM    517  OE2 GLU A  35      49.244  21.069  -6.146  1.00 11.01           O  
ATOM    518  H   GLU A  35      52.713  22.872 -10.088  1.00 11.01           H  
ATOM    519  HA  GLU A  35      52.482  19.901  -9.851  1.00 11.01           H  
ATOM    520 1HB  GLU A  35      50.208  21.932  -9.802  1.00 11.01           H  
ATOM    521 2HB  GLU A  35      50.014  20.185  -9.842  1.00 11.01           H  
ATOM    522 1HG  GLU A  35      51.158  20.011  -7.659  1.00 11.01           H  
ATOM    523 2HG  GLU A  35      51.310  21.765  -7.598  1.00 11.01           H  
ATOM    524  N   ASP A  36      51.621  19.671 -12.244  1.00  9.80           N  
ATOM    525  CA  ASP A  36      51.513  19.550 -13.693  1.00  9.80           C  
ATOM    526  C   ASP A  36      50.151  19.999 -14.217  1.00  9.80           C  
ATOM    527  O   ASP A  36      49.330  19.202 -14.659  1.00  9.80           O  
ATOM    528  CB  ASP A  36      51.794  18.111 -14.104  1.00  9.80           C  
ATOM    529  CG  ASP A  36      53.240  17.724 -13.815  1.00  9.80           C  
ATOM    530  OD1 ASP A  36      54.113  18.535 -14.027  1.00  9.80           O  
ATOM    531  OD2 ASP A  36      53.453  16.632 -13.356  1.00  9.80           O  
ATOM    532  H   ASP A  36      51.529  18.847 -11.666  1.00  9.80           H  
ATOM    533  HA  ASP A  36      52.272  20.184 -14.149  1.00  9.80           H  
ATOM    534 1HB  ASP A  36      51.127  17.436 -13.570  1.00  9.80           H  
ATOM    535 2HB  ASP A  36      51.602  17.993 -15.174  1.00  9.80           H  
ATOM    536  N   THR A  37      49.939  21.311 -14.134  1.00  9.62           N  
ATOM    537  CA  THR A  37      48.693  21.964 -14.530  1.00  9.62           C  
ATOM    538  C   THR A  37      48.419  21.865 -16.028  1.00  9.62           C  
ATOM    539  O   THR A  37      47.282  21.637 -16.447  1.00  9.62           O  
ATOM    540  CB  THR A  37      48.734  23.459 -14.153  1.00  9.62           C  
ATOM    541  OG1 THR A  37      48.875  23.594 -12.734  1.00  9.62           O  
ATOM    542  CG2 THR A  37      47.455  24.143 -14.601  1.00  9.62           C  
ATOM    543  H   THR A  37      50.693  21.860 -13.728  1.00  9.62           H  
ATOM    544  HA  THR A  37      47.873  21.491 -14.000  1.00  9.62           H  
ATOM    545  HB  THR A  37      49.582  23.934 -14.640  1.00  9.62           H  
ATOM    546  HG1 THR A  37      49.754  23.283 -12.472  1.00  9.62           H  
ATOM    547 1HG2 THR A  37      47.495  25.197 -14.330  1.00  9.62           H  
ATOM    548 2HG2 THR A  37      47.353  24.048 -15.683  1.00  9.62           H  
ATOM    549 3HG2 THR A  37      46.603  23.675 -14.114  1.00  9.62           H  
ATOM    550  N   GLU A  38      49.450  22.079 -16.837  1.00 10.48           N  
ATOM    551  CA  GLU A  38      49.284  22.053 -18.283  1.00 10.48           C  
ATOM    552  C   GLU A  38      49.308  20.631 -18.807  1.00 10.48           C  
ATOM    553  O   GLU A  38      50.206  19.853 -18.486  1.00 10.48           O  
ATOM    554  CB  GLU A  38      50.377  22.876 -18.979  1.00 10.48           C  
ATOM    555  CG  GLU A  38      50.225  22.979 -20.501  1.00 10.48           C  
ATOM    556  CD  GLU A  38      51.279  23.843 -21.162  1.00 10.48           C  
ATOM    557  OE1 GLU A  38      52.156  24.307 -20.482  1.00 10.48           O  
ATOM    558  OE2 GLU A  38      51.207  24.030 -22.372  1.00 10.48           O  
ATOM    559  H   GLU A  38      50.358  22.253 -16.435  1.00 10.48           H  
ATOM    560  HA  GLU A  38      48.317  22.487 -18.528  1.00 10.48           H  
ATOM    561 1HB  GLU A  38      50.385  23.885 -18.568  1.00 10.48           H  
ATOM    562 2HB  GLU A  38      51.349  22.430 -18.773  1.00 10.48           H  
ATOM    563 1HG  GLU A  38      50.284  21.978 -20.927  1.00 10.48           H  
ATOM    564 2HG  GLU A  38      49.236  23.378 -20.727  1.00 10.48           H  
ATOM    565  N   VAL A  39      48.323  20.304 -19.631  1.00 12.38           N  
ATOM    566  CA  VAL A  39      48.234  18.988 -20.238  1.00 12.38           C  
ATOM    567  C   VAL A  39      48.238  19.116 -21.746  1.00 12.38           C  
ATOM    568  O   VAL A  39      47.467  19.892 -22.313  1.00 12.38           O  
ATOM    569  CB  VAL A  39      46.964  18.260 -19.767  1.00 12.38           C  
ATOM    570  CG1 VAL A  39      46.861  16.893 -20.451  1.00 12.38           C  
ATOM    571  CG2 VAL A  39      47.002  18.107 -18.247  1.00 12.38           C  
ATOM    572  H   VAL A  39      47.615  20.992 -19.840  1.00 12.38           H  
ATOM    573  HA  VAL A  39      49.103  18.404 -19.936  1.00 12.38           H  
ATOM    574  HB  VAL A  39      46.089  18.842 -20.056  1.00 12.38           H  
ATOM    575 1HG1 VAL A  39      45.954  16.387 -20.122  1.00 12.38           H  
ATOM    576 2HG1 VAL A  39      46.830  17.020 -21.535  1.00 12.38           H  
ATOM    577 3HG1 VAL A  39      47.727  16.287 -20.188  1.00 12.38           H  
ATOM    578 1HG2 VAL A  39      46.101  17.597 -17.910  1.00 12.38           H  
ATOM    579 2HG2 VAL A  39      47.878  17.523 -17.961  1.00 12.38           H  
ATOM    580 3HG2 VAL A  39      47.057  19.090 -17.772  1.00 12.38           H  
ATOM    581  N   LYS A  40      49.119  18.373 -22.393  1.00 15.16           N  
ATOM    582  CA  LYS A  40      49.220  18.404 -23.841  1.00 15.16           C  
ATOM    583  C   LYS A  40      48.747  17.087 -24.423  1.00 15.16           C  
ATOM    584  O   LYS A  40      48.851  16.047 -23.772  1.00 15.16           O  
ATOM    585  CB  LYS A  40      50.656  18.709 -24.255  1.00 15.16           C  
ATOM    586  CG  LYS A  40      51.130  20.109 -23.838  1.00 15.16           C  
ATOM    587  CD  LYS A  40      52.543  20.402 -24.323  1.00 15.16           C  
ATOM    588  CE  LYS A  40      53.021  21.764 -23.821  1.00 15.16           C  
ATOM    589  NZ  LYS A  40      52.230  22.882 -24.410  1.00 15.16           N  
ATOM    590  H   LYS A  40      49.729  17.763 -21.866  1.00 15.16           H  
ATOM    591  HA  LYS A  40      48.572  19.190 -24.226  1.00 15.16           H  
ATOM    592 1HB  LYS A  40      51.327  17.977 -23.808  1.00 15.16           H  
ATOM    593 2HB  LYS A  40      50.752  18.618 -25.341  1.00 15.16           H  
ATOM    594 1HG  LYS A  40      50.451  20.861 -24.243  1.00 15.16           H  
ATOM    595 2HG  LYS A  40      51.113  20.191 -22.749  1.00 15.16           H  
ATOM    596 1HD  LYS A  40      53.221  19.632 -23.954  1.00 15.16           H  
ATOM    597 2HD  LYS A  40      52.566  20.396 -25.411  1.00 15.16           H  
ATOM    598 1HE  LYS A  40      52.922  21.798 -22.738  1.00 15.16           H  
ATOM    599 2HE  LYS A  40      54.070  21.897 -24.086  1.00 15.16           H  
ATOM    600 1HZ  LYS A  40      52.573  23.772 -24.042  1.00 15.16           H  
ATOM    601 2HZ  LYS A  40      52.320  22.878 -25.409  1.00 15.16           H  
ATOM    602 3HZ  LYS A  40      51.248  22.785 -24.162  1.00 15.16           H  
ATOM    603  N   ASP A  41      48.245  17.135 -25.656  1.00 18.22           N  
ATOM    604  CA  ASP A  41      47.770  15.951 -26.381  1.00 18.22           C  
ATOM    605  C   ASP A  41      46.738  15.141 -25.586  1.00 18.22           C  
ATOM    606  O   ASP A  41      46.763  13.911 -25.583  1.00 18.22           O  
ATOM    607  CB  ASP A  41      48.951  15.055 -26.754  1.00 18.22           C  
ATOM    608  CG  ASP A  41      49.930  15.742 -27.712  1.00 18.22           C  
ATOM    609  OD1 ASP A  41      49.489  16.538 -28.511  1.00 18.22           O  
ATOM    610  OD2 ASP A  41      51.103  15.476 -27.627  1.00 18.22           O  
ATOM    611  H   ASP A  41      48.192  18.033 -26.118  1.00 18.22           H  
ATOM    612  HA  ASP A  41      47.293  16.285 -27.301  1.00 18.22           H  
ATOM    613 1HB  ASP A  41      49.490  14.749 -25.857  1.00 18.22           H  
ATOM    614 2HB  ASP A  41      48.578  14.147 -27.230  1.00 18.22           H  
ATOM    615  N   ALA A  42      45.826  15.843 -24.920  1.00 20.90           N  
ATOM    616  CA  ALA A  42      44.767  15.210 -24.146  1.00 20.90           C  
ATOM    617  C   ALA A  42      43.801  14.453 -25.047  1.00 20.90           C  
ATOM    618  O   ALA A  42      43.533  14.873 -26.174  1.00 20.90           O  
ATOM    619  CB  ALA A  42      44.003  16.251 -23.347  1.00 20.90           C  
ATOM    620  H   ALA A  42      45.872  16.849 -24.958  1.00 20.90           H  
ATOM    621  HA  ALA A  42      45.226  14.497 -23.463  1.00 20.90           H  
ATOM    622 1HB  ALA A  42      43.230  15.757 -22.757  1.00 20.90           H  
ATOM    623 2HB  ALA A  42      44.688  16.775 -22.683  1.00 20.90           H  
ATOM    624 3HB  ALA A  42      43.541  16.963 -24.026  1.00 20.90           H  
ATOM    625  N   SER A  43      43.241  13.366 -24.526  1.00 22.90           N  
ATOM    626  CA  SER A  43      42.224  12.604 -25.243  1.00 22.90           C  
ATOM    627  C   SER A  43      41.354  11.844 -24.254  1.00 22.90           C  
ATOM    628  O   SER A  43      41.731  11.669 -23.096  1.00 22.90           O  
ATOM    629  CB  SER A  43      42.867  11.632 -26.213  1.00 22.90           C  
ATOM    630  OG  SER A  43      43.558  10.628 -25.525  1.00 22.90           O  
ATOM    631  H   SER A  43      43.520  13.061 -23.606  1.00 22.90           H  
ATOM    632  HA  SER A  43      41.593  13.298 -25.799  1.00 22.90           H  
ATOM    633 1HB  SER A  43      42.097  11.184 -26.840  1.00 22.90           H  
ATOM    634 2HB  SER A  43      43.553  12.170 -26.868  1.00 22.90           H  
ATOM    635  HG  SER A  43      42.904  10.197 -24.968  1.00 22.90           H  
ATOM    636  N   VAL A  44      40.196  11.383 -24.718  1.00 24.18           N  
ATOM    637  CA  VAL A  44      39.297  10.596 -23.881  1.00 24.18           C  
ATOM    638  C   VAL A  44      38.989   9.242 -24.507  1.00 24.18           C  
ATOM    639  O   VAL A  44      38.595   9.168 -25.669  1.00 24.18           O  
ATOM    640  CB  VAL A  44      37.979  11.360 -23.648  1.00 24.18           C  
ATOM    641  CG1 VAL A  44      37.022  10.515 -22.812  1.00 24.18           C  
ATOM    642  CG2 VAL A  44      38.272  12.681 -22.944  1.00 24.18           C  
ATOM    643  H   VAL A  44      39.937  11.573 -25.674  1.00 24.18           H  
ATOM    644  HA  VAL A  44      39.775  10.428 -22.916  1.00 24.18           H  
ATOM    645  HB  VAL A  44      37.499  11.553 -24.606  1.00 24.18           H  
ATOM    646 1HG1 VAL A  44      36.092  11.061 -22.661  1.00 24.18           H  
ATOM    647 2HG1 VAL A  44      36.808   9.576 -23.326  1.00 24.18           H  
ATOM    648 3HG1 VAL A  44      37.476  10.299 -21.845  1.00 24.18           H  
ATOM    649 1HG2 VAL A  44      37.339  13.220 -22.784  1.00 24.18           H  
ATOM    650 2HG2 VAL A  44      38.747  12.480 -21.983  1.00 24.18           H  
ATOM    651 3HG2 VAL A  44      38.936  13.288 -23.553  1.00 24.18           H  
ATOM    652  N   SER A  45      39.190   8.182 -23.730  1.00 24.67           N  
ATOM    653  CA  SER A  45      38.898   6.823 -24.168  1.00 24.67           C  
ATOM    654  C   SER A  45      37.559   6.355 -23.625  1.00 24.67           C  
ATOM    655  O   SER A  45      37.189   6.699 -22.503  1.00 24.67           O  
ATOM    656  CB  SER A  45      39.979   5.864 -23.720  1.00 24.67           C  
ATOM    657  OG  SER A  45      39.650   4.536 -24.069  1.00 24.67           O  
ATOM    658  H   SER A  45      39.538   8.331 -22.793  1.00 24.67           H  
ATOM    659  HA  SER A  45      38.846   6.811 -25.257  1.00 24.67           H  
ATOM    660 1HB  SER A  45      40.925   6.140 -24.185  1.00 24.67           H  
ATOM    661 2HB  SER A  45      40.109   5.936 -22.641  1.00 24.67           H  
ATOM    662  HG  SER A  45      40.402   3.999 -23.791  1.00 24.67           H  
ATOM    663  N   ASP A  46      36.870   5.525 -24.399  1.00 24.67           N  
ATOM    664  CA  ASP A  46      35.615   4.919 -23.965  1.00 24.67           C  
ATOM    665  C   ASP A  46      35.837   3.539 -23.343  1.00 24.67           C  
ATOM    666  O   ASP A  46      34.875   2.856 -22.957  1.00 24.67           O  
ATOM    667  CB  ASP A  46      34.653   4.783 -25.149  1.00 24.67           C  
ATOM    668  CG  ASP A  46      34.177   6.122 -25.696  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      33.887   6.997 -24.918  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      34.127   6.261 -26.893  1.00 24.67           O  
ATOM    671  H   ASP A  46      37.237   5.299 -25.312  1.00 24.67           H  
ATOM    672  HA  ASP A  46      35.160   5.563 -23.213  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      35.145   4.232 -25.950  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      33.782   4.203 -24.840  1.00 24.67           H  
ATOM    675  N   GLU A  47      37.100   3.109 -23.243  1.00 24.67           N  
ATOM    676  CA  GLU A  47      37.346   1.785 -22.692  1.00 24.67           C  
ATOM    677  C   GLU A  47      36.773   1.690 -21.297  1.00 24.67           C  
ATOM    678  O   GLU A  47      37.090   2.499 -20.422  1.00 24.67           O  
ATOM    679  CB  GLU A  47      38.830   1.433 -22.671  1.00 24.67           C  
ATOM    680  CG  GLU A  47      39.078   0.055 -22.068  1.00 24.67           C  
ATOM    681  CD  GLU A  47      38.456  -1.046 -22.875  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      38.859  -1.257 -23.999  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      37.506  -1.628 -22.383  1.00 24.67           O  
ATOM    684  H   GLU A  47      37.882   3.690 -23.545  1.00 24.67           H  
ATOM    685  HA  GLU A  47      36.834   1.054 -23.317  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      39.228   1.447 -23.685  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      39.376   2.172 -22.085  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      40.152  -0.113 -22.015  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      38.684   0.028 -21.053  1.00 24.67           H  
ATOM    690  N   SER A  48      35.910   0.698 -21.104  1.00 24.51           N  
ATOM    691  CA  SER A  48      35.217   0.536 -19.851  1.00 24.51           C  
ATOM    692  C   SER A  48      35.267  -0.886 -19.277  1.00 24.51           C  
ATOM    693  O   SER A  48      34.548  -1.179 -18.318  1.00 24.51           O  
ATOM    694  CB  SER A  48      33.777   0.964 -20.068  1.00 24.51           C  
ATOM    695  OG  SER A  48      33.703   2.317 -20.504  1.00 24.51           O  
ATOM    696  H   SER A  48      35.728   0.062 -21.870  1.00 24.51           H  
ATOM    697  HA  SER A  48      35.678   1.203 -19.122  1.00 24.51           H  
ATOM    698 1HB  SER A  48      33.315   0.314 -20.807  1.00 24.51           H  
ATOM    699 2HB  SER A  48      33.223   0.851 -19.138  1.00 24.51           H  
ATOM    700  HG  SER A  48      34.150   2.370 -21.396  1.00 24.51           H  
ATOM    701  N   GLU A  49      36.079  -1.783 -19.844  1.00 23.97           N  
ATOM    702  CA  GLU A  49      36.140  -3.148 -19.304  1.00 23.97           C  
ATOM    703  C   GLU A  49      36.581  -3.151 -17.840  1.00 23.97           C  
ATOM    704  O   GLU A  49      37.559  -2.492 -17.474  1.00 23.97           O  
ATOM    705  CB  GLU A  49      37.074  -4.055 -20.121  1.00 23.97           C  
ATOM    706  CG  GLU A  49      37.096  -5.531 -19.653  1.00 23.97           C  
ATOM    707  CD  GLU A  49      37.969  -6.449 -20.498  1.00 23.97           C  
ATOM    708  OE1 GLU A  49      38.609  -5.981 -21.406  1.00 23.97           O  
ATOM    709  OE2 GLU A  49      37.982  -7.627 -20.222  1.00 23.97           O  
ATOM    710  H   GLU A  49      36.660  -1.537 -20.655  1.00 23.97           H  
ATOM    711  HA  GLU A  49      35.137  -3.574 -19.346  1.00 23.97           H  
ATOM    712 1HB  GLU A  49      36.771  -4.036 -21.169  1.00 23.97           H  
ATOM    713 2HB  GLU A  49      38.091  -3.665 -20.072  1.00 23.97           H  
ATOM    714 1HG  GLU A  49      37.463  -5.566 -18.629  1.00 23.97           H  
ATOM    715 2HG  GLU A  49      36.074  -5.911 -19.651  1.00 23.97           H  
ATOM    716  N   GLY A  50      35.875  -3.905 -17.004  1.00 23.10           N  
ATOM    717  CA  GLY A  50      36.226  -3.998 -15.596  1.00 23.10           C  
ATOM    718  C   GLY A  50      35.181  -4.761 -14.792  1.00 23.10           C  
ATOM    719  O   GLY A  50      34.156  -5.188 -15.323  1.00 23.10           O  
ATOM    720  H   GLY A  50      35.079  -4.417 -17.359  1.00 23.10           H  
ATOM    721 1HA  GLY A  50      37.194  -4.491 -15.500  1.00 23.10           H  
ATOM    722 2HA  GLY A  50      36.342  -2.994 -15.189  1.00 23.10           H  
ATOM    723  N   THR A  51      35.459  -4.939 -13.506  1.00 22.15           N  
ATOM    724  CA  THR A  51      34.558  -5.649 -12.607  1.00 22.15           C  
ATOM    725  C   THR A  51      34.198  -4.804 -11.396  1.00 22.15           C  
ATOM    726  O   THR A  51      35.075  -4.265 -10.717  1.00 22.15           O  
ATOM    727  CB  THR A  51      35.200  -6.969 -12.128  1.00 22.15           C  
ATOM    728  OG1 THR A  51      35.469  -7.801 -13.265  1.00 22.15           O  
ATOM    729  CG2 THR A  51      34.280  -7.705 -11.153  1.00 22.15           C  
ATOM    730  H   THR A  51      36.321  -4.562 -13.140  1.00 22.15           H  
ATOM    731  HA  THR A  51      33.638  -5.884 -13.142  1.00 22.15           H  
ATOM    732  HB  THR A  51      36.142  -6.750 -11.620  1.00 22.15           H  
ATOM    733  HG1 THR A  51      34.680  -7.852 -13.816  1.00 22.15           H  
ATOM    734 1HG2 THR A  51      34.762  -8.628 -10.834  1.00 22.15           H  
ATOM    735 2HG2 THR A  51      34.091  -7.082 -10.283  1.00 22.15           H  
ATOM    736 3HG2 THR A  51      33.338  -7.936 -11.644  1.00 22.15           H  
ATOM    737  N   LEU A  52      32.908  -4.722 -11.075  1.00 21.37           N  
ATOM    738  CA  LEU A  52      32.523  -3.943  -9.907  1.00 21.37           C  
ATOM    739  C   LEU A  52      32.694  -4.737  -8.629  1.00 21.37           C  
ATOM    740  O   LEU A  52      31.729  -5.166  -7.996  1.00 21.37           O  
ATOM    741  CB  LEU A  52      31.077  -3.466 -10.018  1.00 21.37           C  
ATOM    742  CG  LEU A  52      30.637  -2.514  -8.901  1.00 21.37           C  
ATOM    743  CD1 LEU A  52      31.499  -1.277  -8.923  1.00 21.37           C  
ATOM    744  CD2 LEU A  52      29.169  -2.163  -9.079  1.00 21.37           C  
ATOM    745  H   LEU A  52      32.211  -5.182 -11.640  1.00 21.37           H  
ATOM    746  HA  LEU A  52      33.168  -3.066  -9.854  1.00 21.37           H  
ATOM    747 1HB  LEU A  52      30.943  -2.956 -10.972  1.00 21.37           H  
ATOM    748 2HB  LEU A  52      30.419  -4.336  -9.995  1.00 21.37           H  
ATOM    749  HG  LEU A  52      30.777  -2.996  -7.942  1.00 21.37           H  
ATOM    750 1HD1 LEU A  52      31.193  -0.608  -8.118  1.00 21.37           H  
ATOM    751 2HD1 LEU A  52      32.541  -1.558  -8.787  1.00 21.37           H  
ATOM    752 3HD1 LEU A  52      31.379  -0.769  -9.880  1.00 21.37           H  
ATOM    753 1HD2 LEU A  52      28.856  -1.493  -8.278  1.00 21.37           H  
ATOM    754 2HD2 LEU A  52      29.028  -1.671 -10.040  1.00 21.37           H  
ATOM    755 3HD2 LEU A  52      28.569  -3.071  -9.046  1.00 21.37           H  
ATOM    756  N   GLU A  53      33.940  -4.864  -8.209  1.00 20.95           N  
ATOM    757  CA  GLU A  53      34.298  -5.634  -7.025  1.00 20.95           C  
ATOM    758  C   GLU A  53      33.651  -5.032  -5.780  1.00 20.95           C  
ATOM    759  O   GLU A  53      33.262  -5.745  -4.853  1.00 20.95           O  
ATOM    760  CB  GLU A  53      35.818  -5.712  -6.879  1.00 20.95           C  
ATOM    761  CG  GLU A  53      36.500  -6.562  -7.957  1.00 20.95           C  
ATOM    762  CD  GLU A  53      38.004  -6.625  -7.811  1.00 20.95           C  
ATOM    763  OE1 GLU A  53      38.536  -5.906  -6.998  1.00 20.95           O  
ATOM    764  OE2 GLU A  53      38.620  -7.400  -8.510  1.00 20.95           O  
ATOM    765  H   GLU A  53      34.662  -4.460  -8.806  1.00 20.95           H  
ATOM    766  HA  GLU A  53      33.916  -6.651  -7.145  1.00 20.95           H  
ATOM    767 1HB  GLU A  53      36.241  -4.709  -6.928  1.00 20.95           H  
ATOM    768 2HB  GLU A  53      36.075  -6.132  -5.907  1.00 20.95           H  
ATOM    769 1HG  GLU A  53      36.098  -7.575  -7.921  1.00 20.95           H  
ATOM    770 2HG  GLU A  53      36.254  -6.143  -8.937  1.00 20.95           H  
ATOM    771  N   GLY A  54      33.495  -3.705  -5.803  1.00 20.98           N  
ATOM    772  CA  GLY A  54      32.902  -2.921  -4.720  1.00 20.98           C  
ATOM    773  C   GLY A  54      31.457  -3.320  -4.421  1.00 20.98           C  
ATOM    774  O   GLY A  54      30.909  -2.938  -3.390  1.00 20.98           O  
ATOM    775  H   GLY A  54      33.831  -3.220  -6.619  1.00 20.98           H  
ATOM    776 1HA  GLY A  54      33.504  -3.043  -3.820  1.00 20.98           H  
ATOM    777 2HA  GLY A  54      32.939  -1.866  -4.985  1.00 20.98           H  
ATOM    778  N   ALA A  55      30.823  -4.062  -5.330  1.00 21.45           N  
ATOM    779  CA  ALA A  55      29.471  -4.552  -5.130  1.00 21.45           C  
ATOM    780  C   ALA A  55      29.391  -5.478  -3.912  1.00 21.45           C  
ATOM    781  O   ALA A  55      28.331  -5.597  -3.294  1.00 21.45           O  
ATOM    782  CB  ALA A  55      28.998  -5.298  -6.361  1.00 21.45           C  
ATOM    783  H   ALA A  55      31.302  -4.349  -6.184  1.00 21.45           H  
ATOM    784  HA  ALA A  55      28.820  -3.696  -4.953  1.00 21.45           H  
ATOM    785 1HB  ALA A  55      27.978  -5.642  -6.209  1.00 21.45           H  
ATOM    786 2HB  ALA A  55      29.038  -4.641  -7.222  1.00 21.45           H  
ATOM    787 3HB  ALA A  55      29.653  -6.151  -6.530  1.00 21.45           H  
ATOM    788  N   GLU A  56      30.502  -6.163  -3.608  1.00 22.26           N  
ATOM    789  CA  GLU A  56      30.598  -7.166  -2.544  1.00 22.26           C  
ATOM    790  C   GLU A  56      29.335  -8.027  -2.428  1.00 22.26           C  
ATOM    791  O   GLU A  56      29.073  -8.859  -3.300  1.00 22.26           O  
ATOM    792  CB  GLU A  56      30.937  -6.508  -1.194  1.00 22.26           C  
ATOM    793  CG  GLU A  56      32.328  -5.842  -1.145  1.00 22.26           C  
ATOM    794  CD  GLU A  56      32.708  -5.293   0.232  1.00 22.26           C  
ATOM    795  OE1 GLU A  56      31.909  -5.381   1.137  1.00 22.26           O  
ATOM    796  OE2 GLU A  56      33.807  -4.802   0.373  1.00 22.26           O  
ATOM    797  H   GLU A  56      31.354  -5.973  -4.141  1.00 22.26           H  
ATOM    798  HA  GLU A  56      31.424  -7.831  -2.794  1.00 22.26           H  
ATOM    799 1HB  GLU A  56      30.200  -5.737  -0.967  1.00 22.26           H  
ATOM    800 2HB  GLU A  56      30.899  -7.253  -0.398  1.00 22.26           H  
ATOM    801 1HG  GLU A  56      33.076  -6.572  -1.452  1.00 22.26           H  
ATOM    802 2HG  GLU A  56      32.345  -5.027  -1.870  1.00 22.26           H  
ATOM    803  N   ALA A  57      28.575  -7.867  -1.344  1.00 23.22           N  
ATOM    804  CA  ALA A  57      27.367  -8.660  -1.139  1.00 23.22           C  
ATOM    805  C   ALA A  57      26.435  -8.020  -0.124  1.00 23.22           C  
ATOM    806  O   ALA A  57      26.873  -7.293   0.769  1.00 23.22           O  
ATOM    807  CB  ALA A  57      27.720 -10.062  -0.663  1.00 23.22           C  
ATOM    808  H   ALA A  57      28.829  -7.165  -0.664  1.00 23.22           H  
ATOM    809  HA  ALA A  57      26.839  -8.721  -2.090  1.00 23.22           H  
ATOM    810 1HB  ALA A  57      26.803 -10.642  -0.537  1.00 23.22           H  
ATOM    811 2HB  ALA A  57      28.359 -10.550  -1.398  1.00 23.22           H  
ATOM    812 3HB  ALA A  57      28.240 -10.000   0.291  1.00 23.22           H  
ATOM    813  N   GLU A  58      25.156  -8.358  -0.223  1.00 24.06           N  
ATOM    814  CA  GLU A  58      24.186  -7.941   0.776  1.00 24.06           C  
ATOM    815  C   GLU A  58      24.007  -9.073   1.771  1.00 24.06           C  
ATOM    816  O   GLU A  58      24.058 -10.244   1.391  1.00 24.06           O  
ATOM    817  CB  GLU A  58      22.852  -7.580   0.119  1.00 24.06           C  
ATOM    818  CG  GLU A  58      22.919  -6.368  -0.810  1.00 24.06           C  
ATOM    819  CD  GLU A  58      21.583  -6.019  -1.438  1.00 24.06           C  
ATOM    820  OE1 GLU A  58      20.640  -6.746  -1.235  1.00 24.06           O  
ATOM    821  OE2 GLU A  58      21.513  -5.022  -2.119  1.00 24.06           O  
ATOM    822  H   GLU A  58      24.853  -8.934  -0.995  1.00 24.06           H  
ATOM    823  HA  GLU A  58      24.567  -7.070   1.308  1.00 24.06           H  
ATOM    824 1HB  GLU A  58      22.490  -8.428  -0.460  1.00 24.06           H  
ATOM    825 2HB  GLU A  58      22.112  -7.373   0.894  1.00 24.06           H  
ATOM    826 1HG  GLU A  58      23.274  -5.510  -0.240  1.00 24.06           H  
ATOM    827 2HG  GLU A  58      23.645  -6.569  -1.597  1.00 24.06           H  
ATOM    828  N   THR A  59      23.798  -8.722   3.034  1.00 24.55           N  
ATOM    829  CA  THR A  59      23.601  -9.716   4.078  1.00 24.55           C  
ATOM    830  C   THR A  59      22.376  -9.384   4.919  1.00 24.55           C  
ATOM    831  O   THR A  59      21.806  -8.298   4.797  1.00 24.55           O  
ATOM    832  CB  THR A  59      24.837  -9.802   4.994  1.00 24.55           C  
ATOM    833  OG1 THR A  59      24.964  -8.582   5.732  1.00 24.55           O  
ATOM    834  CG2 THR A  59      26.113 -10.020   4.160  1.00 24.55           C  
ATOM    835  H   THR A  59      23.776  -7.742   3.274  1.00 24.55           H  
ATOM    836  HA  THR A  59      23.437 -10.689   3.616  1.00 24.55           H  
ATOM    837  HB  THR A  59      24.714 -10.631   5.690  1.00 24.55           H  
ATOM    838  HG1 THR A  59      24.201  -8.495   6.319  1.00 24.55           H  
ATOM    839 1HG2 THR A  59      26.972 -10.080   4.826  1.00 24.55           H  
ATOM    840 2HG2 THR A  59      26.023 -10.948   3.596  1.00 24.55           H  
ATOM    841 3HG2 THR A  59      26.256  -9.190   3.468  1.00 24.55           H  
ATOM    842  N   SER A  60      21.999 -10.317   5.785  1.00 24.67           N  
ATOM    843  CA  SER A  60      20.885 -10.136   6.703  1.00 24.67           C  
ATOM    844  C   SER A  60      21.066 -11.047   7.906  1.00 24.67           C  
ATOM    845  O   SER A  60      20.953 -10.595   9.044  1.00 24.67           O  
ATOM    846  OXT SER A  60      21.685 -12.096   7.733  1.00 24.67           O  
ATOM    847  CB  SER A  60      19.568 -10.436   6.010  1.00 24.67           C  
ATOM    848  OG  SER A  60      18.490 -10.294   6.895  1.00 24.67           O  
ATOM    849  H   SER A  60      22.511 -11.188   5.808  1.00 24.67           H  
ATOM    850  HA  SER A  60      20.877  -9.101   7.051  1.00 24.67           H  
ATOM    851 1HB  SER A  60      19.439  -9.760   5.164  1.00 24.67           H  
ATOM    852 2HB  SER A  60      19.587 -11.452   5.619  1.00 24.67           H  
ATOM    853  HG  SER A  60      18.489  -9.371   7.163  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643820 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.186   0.311   1.846  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.176   0.225   2.357  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.030   1.341   1.787  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.198   1.437   0.571  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.835  -1.092   1.970  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.210  -1.277   2.588  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.875  -2.535   2.099  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.213  -2.744   2.772  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.995  -3.785   2.085  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.838   0.078   2.580  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.358   1.254   1.528  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.299  -0.330   1.075  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.155   0.326   3.443  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.205  -1.926   2.280  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.944  -1.143   0.887  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.844  -0.426   2.327  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.123  -1.317   3.672  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.234  -3.396   2.290  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.043  -2.457   1.021  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.773  -1.816   2.772  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.043  -3.053   3.802  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.882  -3.912   2.542  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.494  -4.658   2.070  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.150  -3.439   1.118  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.582   2.183   2.647  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.450   3.241   2.149  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.914   2.836   2.202  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.483   2.658   3.277  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.231   4.533   2.948  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.134   5.725   2.567  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.904   6.103   1.115  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.798   6.904   3.469  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.426   2.089   3.642  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.190   3.440   1.110  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.197   4.851   2.822  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.398   4.321   4.003  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.184   5.450   2.696  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.543   6.948   0.856  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.140   5.260   0.471  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.861   6.382   0.975  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.426   7.755   3.206  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.751   7.175   3.333  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.969   6.631   4.512  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.509   2.686   1.019  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.909   2.296   0.859  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.777   3.483   0.446  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.927   3.315   0.044  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.063   1.159  -0.166  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.422  -0.179   0.240  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.620  -1.293  -0.803  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.982  -0.976  -1.910  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.452  -2.466  -0.467  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.953   2.832   0.187  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.279   1.938   1.820  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.624   1.467  -1.114  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.123   0.975  -0.341  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.863  -0.494   1.179  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.356  -0.022   0.400  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.210   4.683   0.475  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.961   5.856   0.048  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.182   6.088   0.931  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.083   6.097   2.162  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.262   4.769   0.808  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.274   5.725  -0.988  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.312   6.732   0.080  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.313   6.404   0.297  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.561   6.646   1.024  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.413   7.792   2.006  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.024   7.797   3.072  1.00 24.67           O  
ATOM     70  CB  ALA A   5      11.685   6.952   0.057  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.320   6.409  -0.713  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.805   5.743   1.586  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      12.609   7.102   0.611  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      11.804   6.114  -0.628  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      11.449   7.853  -0.505  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.595   8.777   1.658  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.431   9.910   2.545  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.872   9.450   3.879  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.219   9.988   4.920  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.498  10.950   1.925  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.078  11.677   0.718  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.105  12.652   0.088  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.967  12.672   0.488  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.508  13.374  -0.798  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.096   8.734   0.781  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.406  10.365   2.722  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.572  10.466   1.612  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.238  11.697   2.675  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.972  12.222   1.028  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.378  10.940  -0.025  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.977   8.457   3.861  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.393   7.981   5.099  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.446   7.261   5.926  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.598   7.490   7.131  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.234   7.055   4.807  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.756   7.981   2.995  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.026   8.836   5.657  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.790   6.717   5.741  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.502   7.590   4.227  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.587   6.192   4.243  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.239   6.433   5.236  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.260   5.625   5.897  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.312   6.489   6.574  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.830   6.138   7.637  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.958   4.680   4.908  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.084   3.547   4.369  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.837   2.582   3.463  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.988   2.829   3.167  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.257   1.588   3.084  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.078   6.335   4.229  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.773   5.025   6.664  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.316   5.260   4.057  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.829   4.235   5.384  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.664   2.992   5.208  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.255   3.987   3.808  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.607   7.622   5.957  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.628   8.531   6.429  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.110   9.853   7.001  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.812  10.861   6.942  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.606   8.801   5.289  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.325   7.553   4.851  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.332   6.969   5.597  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.165   6.768   3.757  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      15.762   5.883   4.977  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      15.071   5.740   3.859  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.139   7.832   5.075  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.185   8.043   7.227  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.062   9.205   4.431  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.342   9.540   5.600  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.451   6.917   2.951  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      16.548   5.219   5.330  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      15.178   4.994   3.184  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.902   9.891   7.564  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.485  11.163   8.166  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.403  11.527   9.334  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.718  10.678  10.168  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.047  11.091   8.700  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.967  10.940   7.659  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.623  10.732   8.324  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.947  12.174   6.757  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.288   9.071   7.562  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.549  11.942   7.409  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.974  10.236   9.369  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.842  11.994   9.270  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.181  10.078   7.081  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.856  10.603   7.558  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.667   9.840   8.948  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.379  11.596   8.940  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.179  12.046   5.992  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.731  13.061   7.350  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.920  12.284   6.278  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.797  12.798   9.410  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.646  13.290  10.496  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.038  14.489  11.212  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.665  15.474  10.571  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.046  13.685   9.964  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.899  14.263  11.091  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.745  12.460   9.382  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.510  13.439   8.686  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.772  12.486  11.222  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.938  14.451   9.195  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.877  14.539  10.701  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.417  15.149  11.507  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.019  13.518  11.876  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.727  12.744   9.010  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.854  11.702  10.158  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.163  12.057   8.570  1.00 24.67           H  
ATOM    168  N   SER A  12      11.948  14.404  12.535  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.447  15.516  13.333  1.00 24.67           C  
ATOM    170  C   SER A  12      12.600  16.393  13.770  1.00 24.67           C  
ATOM    171  O   SER A  12      13.675  15.894  14.094  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.710  15.034  14.560  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.335  16.125  15.381  1.00 24.67           O  
ATOM    174  H   SER A  12      12.253  13.559  12.994  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.769  16.112  12.720  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.824  14.479  14.258  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.348  14.356  15.123  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.903  15.728  16.145  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.351  17.692  13.834  1.00 24.67           N  
ATOM    180  CA  LYS A  13      13.338  18.644  14.317  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.998  19.144  15.720  1.00 24.67           C  
ATOM    182  O   LYS A  13      13.603  20.097  16.210  1.00 24.67           O  
ATOM    183  CB  LYS A  13      13.446  19.822  13.353  1.00 24.67           C  
ATOM    184  CG  LYS A  13      13.953  19.446  11.962  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.069  20.674  11.068  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.584  20.311   9.683  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.674  21.503   8.795  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.444  18.026  13.540  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.306  18.146  14.370  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.468  20.291  13.242  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      14.122  20.569  13.768  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.931  18.970  12.047  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.264  18.734  11.504  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.088  21.142  10.969  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.750  21.393  11.523  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.573  19.865   9.777  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.910  19.583   9.232  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.019  21.222   7.888  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.758  21.918   8.693  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.306  22.180   9.200  1.00 24.67           H  
ATOM    201  N   ARG A  14      11.990  18.540  16.350  1.00 24.67           N  
ATOM    202  CA  ARG A  14      11.575  18.993  17.675  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.665  18.747  18.726  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.175  17.637  18.859  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.262  18.318  18.061  1.00 24.67           C  
ATOM    206  CG  ARG A  14       9.654  18.774  19.353  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.268  18.246  19.533  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.711  18.652  20.807  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.398  18.680  21.101  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.509  18.333  20.191  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       5.996  19.060  22.302  1.00 24.67           N  
ATOM    212  H   ARG A  14      11.520  17.743  15.916  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.391  20.066  17.623  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       9.528  18.477  17.273  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      10.425  17.244  18.141  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.264  18.402  20.166  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.626  19.862  19.388  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.624  18.625  18.742  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.283  17.159  19.500  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.376  18.882  21.551  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.814  18.041  19.274  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.524  18.349  20.414  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.671  19.353  22.994  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       5.012  19.081  22.517  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.999  19.789  19.493  1.00 24.67           N  
ATOM    226  CA  LYS A  15      14.054  19.706  20.512  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.739  18.768  21.677  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.632  18.130  22.234  1.00 24.67           O  
ATOM    229  CB  LYS A  15      14.359  21.100  21.062  1.00 24.67           C  
ATOM    230  CG  LYS A  15      15.063  22.023  20.074  1.00 24.67           C  
ATOM    231  CD  LYS A  15      15.330  23.395  20.678  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.042  24.308  19.691  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.280  25.661  20.260  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.541  20.674  19.335  1.00 24.67           H  
ATOM    235  HA  LYS A  15      14.954  19.331  20.024  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.430  21.580  21.373  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.990  21.010  21.946  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.010  21.571  19.778  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      14.445  22.137  19.182  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      14.382  23.854  20.966  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.945  23.286  21.573  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.999  23.863  19.422  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.433  24.404  18.792  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.752  26.236  19.577  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      15.396  26.085  20.503  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.853  25.582  21.088  1.00 24.67           H  
ATOM    247  N   SER A  16      12.470  18.721  22.062  1.00 24.21           N  
ATOM    248  CA  SER A  16      12.018  17.900  23.176  1.00 24.21           C  
ATOM    249  C   SER A  16      10.525  17.621  23.061  1.00 24.21           C  
ATOM    250  O   SER A  16       9.751  18.500  22.668  1.00 24.21           O  
ATOM    251  CB  SER A  16      12.323  18.587  24.496  1.00 24.21           C  
ATOM    252  OG  SER A  16      11.879  17.822  25.586  1.00 24.21           O  
ATOM    253  H   SER A  16      11.801  19.272  21.553  1.00 24.21           H  
ATOM    254  HA  SER A  16      12.549  16.946  23.146  1.00 24.21           H  
ATOM    255 1HB  SER A  16      13.399  18.742  24.575  1.00 24.21           H  
ATOM    256 2HB  SER A  16      11.850  19.566  24.519  1.00 24.21           H  
ATOM    257  HG  SER A  16      12.333  18.174  26.355  1.00 24.21           H  
ATOM    258  N   HIS A  17      10.131  16.408  23.435  1.00 22.54           N  
ATOM    259  CA  HIS A  17       8.738  15.984  23.386  1.00 22.54           C  
ATOM    260  C   HIS A  17       8.402  15.122  24.610  1.00 22.54           C  
ATOM    261  O   HIS A  17       8.214  13.909  24.495  1.00 22.54           O  
ATOM    262  CB  HIS A  17       8.488  15.187  22.103  1.00 22.54           C  
ATOM    263  CG  HIS A  17       7.054  15.051  21.740  1.00 22.54           C  
ATOM    264  ND1 HIS A  17       6.635  14.387  20.606  1.00 22.54           N  
ATOM    265  CD2 HIS A  17       5.937  15.507  22.341  1.00 22.54           C  
ATOM    266  CE1 HIS A  17       5.319  14.452  20.524  1.00 22.54           C  
ATOM    267  NE2 HIS A  17       4.873  15.131  21.563  1.00 22.54           N  
ATOM    268  H   HIS A  17      10.835  15.758  23.759  1.00 22.54           H  
ATOM    269  HA  HIS A  17       8.085  16.848  23.366  1.00 22.54           H  
ATOM    270 1HB  HIS A  17       9.004  15.665  21.276  1.00 22.54           H  
ATOM    271 2HB  HIS A  17       8.906  14.185  22.214  1.00 22.54           H  
ATOM    272  HD1 HIS A  17       7.223  13.935  19.936  1.00 22.54           H  
ATOM    273  HD2 HIS A  17       5.769  16.084  23.253  1.00 22.54           H  
ATOM    274  HE1 HIS A  17       4.791  13.992  19.689  1.00 22.54           H  
ATOM    275  N   PRO A  18       8.309  15.721  25.809  1.00 19.91           N  
ATOM    276  CA  PRO A  18       8.221  15.057  27.101  1.00 19.91           C  
ATOM    277  C   PRO A  18       6.845  14.482  27.391  1.00 19.91           C  
ATOM    278  O   PRO A  18       6.148  14.925  28.301  1.00 19.91           O  
ATOM    279  CB  PRO A  18       8.548  16.196  28.065  1.00 19.91           C  
ATOM    280  CG  PRO A  18       7.997  17.427  27.375  1.00 19.91           C  
ATOM    281  CD  PRO A  18       8.244  17.196  25.895  1.00 19.91           C  
ATOM    282  HA  PRO A  18       8.987  14.267  27.157  1.00 19.91           H  
ATOM    283 1HB  PRO A  18       8.077  16.007  29.041  1.00 19.91           H  
ATOM    284 2HB  PRO A  18       9.633  16.247  28.234  1.00 19.91           H  
ATOM    285 1HG  PRO A  18       6.930  17.542  27.613  1.00 19.91           H  
ATOM    286 2HG  PRO A  18       8.504  18.331  27.748  1.00 19.91           H  
ATOM    287 1HD  PRO A  18       7.395  17.595  25.324  1.00 19.91           H  
ATOM    288 2HD  PRO A  18       9.193  17.662  25.613  1.00 19.91           H  
ATOM    289  N   LEU A  19       6.454  13.498  26.602  1.00 17.23           N  
ATOM    290  CA  LEU A  19       5.149  12.879  26.757  1.00 17.23           C  
ATOM    291  C   LEU A  19       4.997  12.147  28.081  1.00 17.23           C  
ATOM    292  O   LEU A  19       5.915  11.470  28.543  1.00 17.23           O  
ATOM    293  CB  LEU A  19       4.900  11.906  25.608  1.00 17.23           C  
ATOM    294  CG  LEU A  19       4.735  12.563  24.255  1.00 17.23           C  
ATOM    295  CD1 LEU A  19       4.655  11.510  23.168  1.00 17.23           C  
ATOM    296  CD2 LEU A  19       3.474  13.402  24.291  1.00 17.23           C  
ATOM    297  H   LEU A  19       7.082  13.200  25.856  1.00 17.23           H  
ATOM    298  HA  LEU A  19       4.396  13.665  26.717  1.00 17.23           H  
ATOM    299 1HB  LEU A  19       5.742  11.217  25.547  1.00 17.23           H  
ATOM    300 2HB  LEU A  19       3.998  11.331  25.824  1.00 17.23           H  
ATOM    301  HG  LEU A  19       5.596  13.196  24.046  1.00 17.23           H  
ATOM    302 1HD1 LEU A  19       4.536  12.002  22.204  1.00 17.23           H  
ATOM    303 2HD1 LEU A  19       5.573  10.923  23.166  1.00 17.23           H  
ATOM    304 3HD1 LEU A  19       3.803  10.856  23.350  1.00 17.23           H  
ATOM    305 1HD2 LEU A  19       3.324  13.892  23.335  1.00 17.23           H  
ATOM    306 2HD2 LEU A  19       2.619  12.760  24.502  1.00 17.23           H  
ATOM    307 3HD2 LEU A  19       3.564  14.157  25.072  1.00 17.23           H  
ATOM    308  N   LYS A  20       3.815  12.283  28.672  1.00 15.19           N  
ATOM    309  CA  LYS A  20       3.474  11.591  29.908  1.00 15.19           C  
ATOM    310  C   LYS A  20       3.523  10.086  29.717  1.00 15.19           C  
ATOM    311  O   LYS A  20       3.000   9.570  28.728  1.00 15.19           O  
ATOM    312  CB  LYS A  20       2.077  11.998  30.391  1.00 15.19           C  
ATOM    313  CG  LYS A  20       1.668  11.362  31.721  1.00 15.19           C  
ATOM    314  CD  LYS A  20       0.300  11.832  32.188  1.00 15.19           C  
ATOM    315  CE  LYS A  20      -0.093  11.151  33.494  1.00 15.19           C  
ATOM    316  NZ  LYS A  20      -1.431  11.593  33.968  1.00 15.19           N  
ATOM    317  H   LYS A  20       3.126  12.881  28.244  1.00 15.19           H  
ATOM    318  HA  LYS A  20       4.205  11.860  30.672  1.00 15.19           H  
ATOM    319 1HB  LYS A  20       2.033  13.082  30.511  1.00 15.19           H  
ATOM    320 2HB  LYS A  20       1.334  11.719  29.643  1.00 15.19           H  
ATOM    321 1HG  LYS A  20       1.643  10.276  31.611  1.00 15.19           H  
ATOM    322 2HG  LYS A  20       2.406  11.610  32.483  1.00 15.19           H  
ATOM    323 1HD  LYS A  20       0.309  12.913  32.336  1.00 15.19           H  
ATOM    324 2HD  LYS A  20      -0.442  11.592  31.427  1.00 15.19           H  
ATOM    325 1HE  LYS A  20      -0.108  10.070  33.341  1.00 15.19           H  
ATOM    326 2HE  LYS A  20       0.649  11.387  34.257  1.00 15.19           H  
ATOM    327 1HZ  LYS A  20      -1.655  11.122  34.832  1.00 15.19           H  
ATOM    328 2HZ  LYS A  20      -1.419  12.592  34.121  1.00 15.19           H  
ATOM    329 3HZ  LYS A  20      -2.126  11.367  33.271  1.00 15.19           H  
ATOM    330  N   LEU A  21       4.155   9.386  30.653  1.00 13.83           N  
ATOM    331  CA  LEU A  21       4.224   7.938  30.583  1.00 13.83           C  
ATOM    332  C   LEU A  21       3.266   7.330  31.596  1.00 13.83           C  
ATOM    333  O   LEU A  21       3.069   7.880  32.679  1.00 13.83           O  
ATOM    334  CB  LEU A  21       5.651   7.471  30.859  1.00 13.83           C  
ATOM    335  CG  LEU A  21       6.705   8.064  29.914  1.00 13.83           C  
ATOM    336  CD1 LEU A  21       8.082   7.555  30.308  1.00 13.83           C  
ATOM    337  CD2 LEU A  21       6.357   7.705  28.484  1.00 13.83           C  
ATOM    338  H   LEU A  21       4.582   9.870  31.427  1.00 13.83           H  
ATOM    339  HA  LEU A  21       3.932   7.612  29.587  1.00 13.83           H  
ATOM    340 1HB  LEU A  21       5.919   7.744  31.876  1.00 13.83           H  
ATOM    341 2HB  LEU A  21       5.689   6.383  30.773  1.00 13.83           H  
ATOM    342  HG  LEU A  21       6.711   9.153  30.013  1.00 13.83           H  
ATOM    343 1HD1 LEU A  21       8.830   7.990  29.645  1.00 13.83           H  
ATOM    344 2HD1 LEU A  21       8.296   7.844  31.336  1.00 13.83           H  
ATOM    345 3HD1 LEU A  21       8.108   6.469  30.222  1.00 13.83           H  
ATOM    346 1HD2 LEU A  21       7.098   8.138  27.813  1.00 13.83           H  
ATOM    347 2HD2 LEU A  21       6.351   6.622  28.374  1.00 13.83           H  
ATOM    348 3HD2 LEU A  21       5.371   8.103  28.241  1.00 13.83           H  
ATOM    349  N   ALA A  22       2.664   6.199  31.248  1.00 13.04           N  
ATOM    350  CA  ALA A  22       1.785   5.501  32.177  1.00 13.04           C  
ATOM    351  C   ALA A  22       2.571   4.904  33.337  1.00 13.04           C  
ATOM    352  O   ALA A  22       3.695   4.435  33.154  1.00 13.04           O  
ATOM    353  CB  ALA A  22       1.021   4.403  31.458  1.00 13.04           C  
ATOM    354  H   ALA A  22       2.841   5.803  30.335  1.00 13.04           H  
ATOM    355  HA  ALA A  22       1.078   6.223  32.583  1.00 13.04           H  
ATOM    356 1HB  ALA A  22       0.352   3.907  32.164  1.00 13.04           H  
ATOM    357 2HB  ALA A  22       0.438   4.836  30.646  1.00 13.04           H  
ATOM    358 3HB  ALA A  22       1.722   3.675  31.055  1.00 13.04           H  
ATOM    359  N   LEU A  23       1.954   4.871  34.515  1.00 12.95           N  
ATOM    360  CA  LEU A  23       2.539   4.219  35.680  1.00 12.95           C  
ATOM    361  C   LEU A  23       1.635   3.067  36.086  1.00 12.95           C  
ATOM    362  O   LEU A  23       0.426   3.244  36.224  1.00 12.95           O  
ATOM    363  CB  LEU A  23       2.702   5.195  36.850  1.00 12.95           C  
ATOM    364  CG  LEU A  23       3.305   4.594  38.138  1.00 12.95           C  
ATOM    365  CD1 LEU A  23       4.752   4.175  37.861  1.00 12.95           C  
ATOM    366  CD2 LEU A  23       3.236   5.621  39.252  1.00 12.95           C  
ATOM    367  H   LEU A  23       1.044   5.301  34.599  1.00 12.95           H  
ATOM    368  HA  LEU A  23       3.514   3.817  35.415  1.00 12.95           H  
ATOM    369 1HB  LEU A  23       3.348   6.012  36.531  1.00 12.95           H  
ATOM    370 2HB  LEU A  23       1.725   5.604  37.100  1.00 12.95           H  
ATOM    371  HG  LEU A  23       2.741   3.703  38.432  1.00 12.95           H  
ATOM    372 1HD1 LEU A  23       5.189   3.750  38.746  1.00 12.95           H  
ATOM    373 2HD1 LEU A  23       4.767   3.437  37.063  1.00 12.95           H  
ATOM    374 3HD1 LEU A  23       5.329   5.047  37.562  1.00 12.95           H  
ATOM    375 1HD2 LEU A  23       3.655   5.205  40.154  1.00 12.95           H  
ATOM    376 2HD2 LEU A  23       3.801   6.509  38.966  1.00 12.95           H  
ATOM    377 3HD2 LEU A  23       2.196   5.892  39.427  1.00 12.95           H  
ATOM    378  N   ASP A  24       2.197   1.875  36.237  1.00 13.57           N  
ATOM    379  CA  ASP A  24       1.387   0.717  36.600  1.00 13.57           C  
ATOM    380  C   ASP A  24       0.670   0.969  37.920  1.00 13.57           C  
ATOM    381  O   ASP A  24       1.260   1.473  38.879  1.00 13.57           O  
ATOM    382  CB  ASP A  24       2.211  -0.566  36.709  1.00 13.57           C  
ATOM    383  CG  ASP A  24       1.313  -1.835  36.775  1.00 13.57           C  
ATOM    384  OD1 ASP A  24       0.838  -2.195  37.842  1.00 13.57           O  
ATOM    385  OD2 ASP A  24       1.110  -2.425  35.739  1.00 13.57           O  
ATOM    386  H   ASP A  24       3.194   1.774  36.101  1.00 13.57           H  
ATOM    387  HA  ASP A  24       0.629   0.570  35.829  1.00 13.57           H  
ATOM    388 1HB  ASP A  24       2.877  -0.652  35.850  1.00 13.57           H  
ATOM    389 2HB  ASP A  24       2.832  -0.528  37.607  1.00 13.57           H  
ATOM    390  N   GLU A  25      -0.589   0.565  37.986  1.00 14.80           N  
ATOM    391  CA  GLU A  25      -1.420   0.741  39.169  1.00 14.80           C  
ATOM    392  C   GLU A  25      -0.869   0.036  40.415  1.00 14.80           C  
ATOM    393  O   GLU A  25      -1.170   0.438  41.539  1.00 14.80           O  
ATOM    394  CB  GLU A  25      -2.842   0.241  38.892  1.00 14.80           C  
ATOM    395  CG  GLU A  25      -3.631   1.098  37.899  1.00 14.80           C  
ATOM    396  CD  GLU A  25      -5.023   0.568  37.615  1.00 14.80           C  
ATOM    397  OE1 GLU A  25      -5.338  -0.507  38.071  1.00 14.80           O  
ATOM    398  OE2 GLU A  25      -5.765   1.243  36.941  1.00 14.80           O  
ATOM    399  H   GLU A  25      -0.995   0.132  37.167  1.00 14.80           H  
ATOM    400  HA  GLU A  25      -1.468   1.810  39.386  1.00 14.80           H  
ATOM    401 1HB  GLU A  25      -2.792  -0.772  38.493  1.00 14.80           H  
ATOM    402 2HB  GLU A  25      -3.401   0.198  39.827  1.00 14.80           H  
ATOM    403 1HG  GLU A  25      -3.715   2.109  38.296  1.00 14.80           H  
ATOM    404 2HG  GLU A  25      -3.070   1.152  36.967  1.00 14.80           H  
ATOM    405  N   GLY A  26      -0.090  -1.035  40.226  1.00 16.44           N  
ATOM    406  CA  GLY A  26       0.460  -1.784  41.345  1.00 16.44           C  
ATOM    407  C   GLY A  26       1.797  -1.221  41.844  1.00 16.44           C  
ATOM    408  O   GLY A  26       2.415  -1.793  42.743  1.00 16.44           O  
ATOM    409  H   GLY A  26       0.156  -1.341  39.279  1.00 16.44           H  
ATOM    410 1HA  GLY A  26      -0.261  -1.792  42.162  1.00 16.44           H  
ATOM    411 2HA  GLY A  26       0.600  -2.818  41.035  1.00 16.44           H  
ATOM    412  N   TYR A  27       2.260  -0.123  41.244  1.00 18.06           N  
ATOM    413  CA  TYR A  27       3.543   0.473  41.604  1.00 18.06           C  
ATOM    414  C   TYR A  27       3.648   0.967  43.039  1.00 18.06           C  
ATOM    415  O   TYR A  27       2.759   1.639  43.563  1.00 18.06           O  
ATOM    416  CB  TYR A  27       3.899   1.642  40.693  1.00 18.06           C  
ATOM    417  CG  TYR A  27       5.222   2.288  41.092  1.00 18.06           C  
ATOM    418  CD1 TYR A  27       6.429   1.688  40.761  1.00 18.06           C  
ATOM    419  CD2 TYR A  27       5.218   3.480  41.803  1.00 18.06           C  
ATOM    420  CE1 TYR A  27       7.621   2.281  41.139  1.00 18.06           C  
ATOM    421  CE2 TYR A  27       6.403   4.072  42.176  1.00 18.06           C  
ATOM    422  CZ  TYR A  27       7.599   3.481  41.847  1.00 18.06           C  
ATOM    423  OH  TYR A  27       8.784   4.084  42.216  1.00 18.06           O  
ATOM    424  H   TYR A  27       1.717   0.325  40.507  1.00 18.06           H  
ATOM    425  HA  TYR A  27       4.305  -0.292  41.476  1.00 18.06           H  
ATOM    426 1HB  TYR A  27       3.969   1.303  39.658  1.00 18.06           H  
ATOM    427 2HB  TYR A  27       3.113   2.397  40.740  1.00 18.06           H  
ATOM    428  HD1 TYR A  27       6.438   0.751  40.207  1.00 18.06           H  
ATOM    429  HD2 TYR A  27       4.270   3.946  42.067  1.00 18.06           H  
ATOM    430  HE1 TYR A  27       8.573   1.810  40.881  1.00 18.06           H  
ATOM    431  HE2 TYR A  27       6.392   5.009  42.729  1.00 18.06           H  
ATOM    432  HH  TYR A  27       9.515   3.477  42.059  1.00 18.06           H  
ATOM    433  N   GLY A  28       4.791   0.676  43.645  1.00 19.51           N  
ATOM    434  CA  GLY A  28       5.124   1.153  44.969  1.00 19.51           C  
ATOM    435  C   GLY A  28       6.427   0.525  45.426  1.00 19.51           C  
ATOM    436  O   GLY A  28       6.783  -0.574  45.005  1.00 19.51           O  
ATOM    437  H   GLY A  28       5.462   0.103  43.153  1.00 19.51           H  
ATOM    438 1HA  GLY A  28       5.219   2.239  44.953  1.00 19.51           H  
ATOM    439 2HA  GLY A  28       4.323   0.897  45.663  1.00 19.51           H  
ATOM    440  N   VAL A  29       7.134   1.230  46.302  1.00 21.10           N  
ATOM    441  CA  VAL A  29       8.416   0.765  46.828  1.00 21.10           C  
ATOM    442  C   VAL A  29       8.414   0.716  48.353  1.00 21.10           C  
ATOM    443  O   VAL A  29       9.443   0.457  48.977  1.00 21.10           O  
ATOM    444  CB  VAL A  29       9.541   1.682  46.331  1.00 21.10           C  
ATOM    445  CG1 VAL A  29       9.617   1.624  44.801  1.00 21.10           C  
ATOM    446  CG2 VAL A  29       9.283   3.098  46.809  1.00 21.10           C  
ATOM    447  H   VAL A  29       6.783   2.130  46.592  1.00 21.10           H  
ATOM    448  HA  VAL A  29       8.602  -0.243  46.453  1.00 21.10           H  
ATOM    449  HB  VAL A  29      10.495   1.326  46.724  1.00 21.10           H  
ATOM    450 1HG1 VAL A  29      10.426   2.264  44.451  1.00 21.10           H  
ATOM    451 2HG1 VAL A  29       9.802   0.602  44.479  1.00 21.10           H  
ATOM    452 3HG1 VAL A  29       8.681   1.971  44.373  1.00 21.10           H  
ATOM    453 1HG2 VAL A  29      10.085   3.750  46.464  1.00 21.10           H  
ATOM    454 2HG2 VAL A  29       8.331   3.451  46.413  1.00 21.10           H  
ATOM    455 3HG2 VAL A  29       9.255   3.104  47.890  1.00 21.10           H  
ATOM    456  N   ASP A  30       7.270   1.063  48.942  1.00 22.38           N  
ATOM    457  CA  ASP A  30       7.103   1.130  50.392  1.00 22.38           C  
ATOM    458  C   ASP A  30       8.160   1.984  51.101  1.00 22.38           C  
ATOM    459  O   ASP A  30       8.689   1.595  52.146  1.00 22.38           O  
ATOM    460  CB  ASP A  30       7.066  -0.277  50.991  1.00 22.38           C  
ATOM    461  CG  ASP A  30       5.850  -1.090  50.503  1.00 22.38           C  
ATOM    462  OD1 ASP A  30       4.817  -0.503  50.264  1.00 22.38           O  
ATOM    463  OD2 ASP A  30       5.972  -2.284  50.388  1.00 22.38           O  
ATOM    464  H   ASP A  30       6.476   1.251  48.355  1.00 22.38           H  
ATOM    465  HA  ASP A  30       6.133   1.590  50.590  1.00 22.38           H  
ATOM    466 1HB  ASP A  30       7.971  -0.817  50.718  1.00 22.38           H  
ATOM    467 2HB  ASP A  30       7.034  -0.212  52.077  1.00 22.38           H  
ATOM    468  N   SER A  31       8.480   3.155  50.546  1.00 22.48           N  
ATOM    469  CA  SER A  31       9.468   4.039  51.163  1.00 22.48           C  
ATOM    470  C   SER A  31      10.811   3.358  51.408  1.00 22.48           C  
ATOM    471  O   SER A  31      11.714   3.419  50.579  1.00 22.48           O  
ATOM    472  CB  SER A  31       8.946   4.664  52.451  1.00 22.48           C  
ATOM    473  OG  SER A  31       9.830   5.674  52.919  1.00 22.48           O  
ATOM    474  H   SER A  31       8.030   3.427  49.688  1.00 22.48           H  
ATOM    475  HA  SER A  31       9.652   4.859  50.467  1.00 22.48           H  
ATOM    476 1HB  SER A  31       7.973   5.106  52.250  1.00 22.48           H  
ATOM    477 2HB  SER A  31       8.799   3.921  53.223  1.00 22.48           H  
ATOM    478  HG  SER A  31      10.677   5.227  53.219  1.00 22.48           H  
ATOM    479  N   ASP A  32      10.965   2.829  52.616  1.00 21.36           N  
ATOM    480  CA  ASP A  32      12.217   2.267  53.096  1.00 21.36           C  
ATOM    481  C   ASP A  32      12.317   0.771  52.786  1.00 21.36           C  
ATOM    482  O   ASP A  32      13.302   0.113  53.145  1.00 21.36           O  
ATOM    483  CB  ASP A  32      12.289   2.468  54.598  1.00 21.36           C  
ATOM    484  CG  ASP A  32      12.171   3.938  54.952  1.00 21.36           C  
ATOM    485  OD1 ASP A  32      12.317   4.760  54.064  1.00 21.36           O  
ATOM    486  OD2 ASP A  32      11.921   4.237  56.087  1.00 21.36           O  
ATOM    487  H   ASP A  32      10.135   2.749  53.181  1.00 21.36           H  
ATOM    488  HA  ASP A  32      13.044   2.783  52.611  1.00 21.36           H  
ATOM    489 1HB  ASP A  32      11.485   1.915  55.083  1.00 21.36           H  
ATOM    490 2HB  ASP A  32      13.236   2.081  54.976  1.00 21.36           H  
ATOM    491  N   GLY A  33      11.287   0.252  52.137  1.00 19.87           N  
ATOM    492  CA  GLY A  33      11.179  -1.143  51.750  1.00 19.87           C  
ATOM    493  C   GLY A  33      11.879  -1.393  50.419  1.00 19.87           C  
ATOM    494  O   GLY A  33      12.886  -0.755  50.107  1.00 19.87           O  
ATOM    495  H   GLY A  33      10.502   0.865  51.922  1.00 19.87           H  
ATOM    496 1HA  GLY A  33      11.612  -1.775  52.525  1.00 19.87           H  
ATOM    497 2HA  GLY A  33      10.126  -1.408  51.663  1.00 19.87           H  
ATOM    498  N   SER A  34      11.384  -2.361  49.657  1.00 18.46           N  
ATOM    499  CA  SER A  34      12.038  -2.750  48.412  1.00 18.46           C  
ATOM    500  C   SER A  34      11.106  -3.375  47.406  1.00 18.46           C  
ATOM    501  O   SER A  34      10.114  -4.012  47.757  1.00 18.46           O  
ATOM    502  CB  SER A  34      13.156  -3.736  48.660  1.00 18.46           C  
ATOM    503  OG  SER A  34      13.752  -4.141  47.434  1.00 18.46           O  
ATOM    504  H   SER A  34      10.544  -2.839  49.947  1.00 18.46           H  
ATOM    505  HA  SER A  34      12.460  -1.850  47.959  1.00 18.46           H  
ATOM    506 1HB  SER A  34      13.911  -3.276  49.299  1.00 18.46           H  
ATOM    507 2HB  SER A  34      12.767  -4.607  49.182  1.00 18.46           H  
ATOM    508  HG  SER A  34      13.062  -4.669  46.928  1.00 18.46           H  
ATOM    509  N   GLU A  35      11.454  -3.199  46.145  1.00 17.10           N  
ATOM    510  CA  GLU A  35      10.753  -3.861  45.070  1.00 17.10           C  
ATOM    511  C   GLU A  35      11.028  -5.343  45.263  1.00 17.10           C  
ATOM    512  O   GLU A  35      12.068  -5.703  45.832  1.00 17.10           O  
ATOM    513  CB  GLU A  35      11.253  -3.376  43.707  1.00 17.10           C  
ATOM    514  CG  GLU A  35      10.934  -1.912  43.404  1.00 17.10           C  
ATOM    515  CD  GLU A  35      11.385  -1.464  42.029  1.00 17.10           C  
ATOM    516  OE1 GLU A  35      11.817  -2.293  41.265  1.00 17.10           O  
ATOM    517  OE2 GLU A  35      11.291  -0.291  41.747  1.00 17.10           O  
ATOM    518  H   GLU A  35      12.260  -2.623  45.939  1.00 17.10           H  
ATOM    519  HA  GLU A  35       9.680  -3.681  45.158  1.00 17.10           H  
ATOM    520 1HB  GLU A  35      12.335  -3.508  43.651  1.00 17.10           H  
ATOM    521 2HB  GLU A  35      10.811  -3.990  42.921  1.00 17.10           H  
ATOM    522 1HG  GLU A  35       9.855  -1.764  43.487  1.00 17.10           H  
ATOM    523 2HG  GLU A  35      11.413  -1.290  44.159  1.00 17.10           H  
ATOM    524  N   ASP A  36      10.089  -6.196  44.856  1.00 16.13           N  
ATOM    525  CA  ASP A  36      10.287  -7.631  45.017  1.00 16.13           C  
ATOM    526  C   ASP A  36      11.154  -8.212  43.923  1.00 16.13           C  
ATOM    527  O   ASP A  36      10.728  -8.373  42.780  1.00 16.13           O  
ATOM    528  CB  ASP A  36       8.960  -8.388  45.061  1.00 16.13           C  
ATOM    529  CG  ASP A  36       9.154  -9.915  45.288  1.00 16.13           C  
ATOM    530  OD1 ASP A  36      10.293 -10.388  45.280  1.00 16.13           O  
ATOM    531  OD2 ASP A  36       8.168 -10.594  45.460  1.00 16.13           O  
ATOM    532  H   ASP A  36       9.250  -5.849  44.419  1.00 16.13           H  
ATOM    533  HA  ASP A  36      10.793  -7.796  45.969  1.00 16.13           H  
ATOM    534 1HB  ASP A  36       8.337  -7.986  45.863  1.00 16.13           H  
ATOM    535 2HB  ASP A  36       8.426  -8.240  44.122  1.00 16.13           H  
ATOM    536  N   THR A  37      12.386  -8.508  44.301  1.00 15.72           N  
ATOM    537  CA  THR A  37      13.392  -9.039  43.408  1.00 15.72           C  
ATOM    538  C   THR A  37      13.793 -10.445  43.861  1.00 15.72           C  
ATOM    539  O   THR A  37      14.815 -10.978  43.427  1.00 15.72           O  
ATOM    540  CB  THR A  37      14.612  -8.104  43.365  1.00 15.72           C  
ATOM    541  OG1 THR A  37      15.176  -7.980  44.676  1.00 15.72           O  
ATOM    542  CG2 THR A  37      14.174  -6.719  42.886  1.00 15.72           C  
ATOM    543  H   THR A  37      12.637  -8.329  45.264  1.00 15.72           H  
ATOM    544  HA  THR A  37      12.971  -9.112  42.405  1.00 15.72           H  
ATOM    545  HB  THR A  37      15.363  -8.506  42.685  1.00 15.72           H  
ATOM    546  HG1 THR A  37      14.482  -7.754  45.305  1.00 15.72           H  
ATOM    547 1HG2 THR A  37      15.034  -6.054  42.857  1.00 15.72           H  
ATOM    548 2HG2 THR A  37      13.741  -6.798  41.889  1.00 15.72           H  
ATOM    549 3HG2 THR A  37      13.430  -6.313  43.570  1.00 15.72           H  
ATOM    550  N   GLU A  38      13.006 -11.016  44.786  1.00 15.95           N  
ATOM    551  CA  GLU A  38      13.275 -12.355  45.324  1.00 15.95           C  
ATOM    552  C   GLU A  38      12.284 -13.385  44.788  1.00 15.95           C  
ATOM    553  O   GLU A  38      12.635 -14.552  44.617  1.00 15.95           O  
ATOM    554  CB  GLU A  38      13.235 -12.361  46.863  1.00 15.95           C  
ATOM    555  CG  GLU A  38      14.330 -11.534  47.550  1.00 15.95           C  
ATOM    556  CD  GLU A  38      14.251 -11.574  49.075  1.00 15.95           C  
ATOM    557  OE1 GLU A  38      13.270 -12.057  49.592  1.00 15.95           O  
ATOM    558  OE2 GLU A  38      15.176 -11.129  49.711  1.00 15.95           O  
ATOM    559  H   GLU A  38      12.152 -10.529  45.076  1.00 15.95           H  
ATOM    560  HA  GLU A  38      14.273 -12.658  45.010  1.00 15.95           H  
ATOM    561 1HB  GLU A  38      12.271 -11.970  47.195  1.00 15.95           H  
ATOM    562 2HB  GLU A  38      13.308 -13.387  47.226  1.00 15.95           H  
ATOM    563 1HG  GLU A  38      15.304 -11.910  47.237  1.00 15.95           H  
ATOM    564 2HG  GLU A  38      14.246 -10.501  47.212  1.00 15.95           H  
ATOM    565  N   VAL A  39      11.056 -12.933  44.524  1.00 16.79           N  
ATOM    566  CA  VAL A  39       9.933 -13.735  44.043  1.00 16.79           C  
ATOM    567  C   VAL A  39      10.080 -15.215  44.350  1.00 16.79           C  
ATOM    568  O   VAL A  39      10.345 -16.031  43.467  1.00 16.79           O  
ATOM    569  CB  VAL A  39       9.766 -13.551  42.533  1.00 16.79           C  
ATOM    570  CG1 VAL A  39       8.634 -14.460  42.031  1.00 16.79           C  
ATOM    571  CG2 VAL A  39       9.493 -12.072  42.247  1.00 16.79           C  
ATOM    572  H   VAL A  39      10.855 -11.954  44.718  1.00 16.79           H  
ATOM    573  HA  VAL A  39       9.032 -13.362  44.532  1.00 16.79           H  
ATOM    574  HB  VAL A  39      10.682 -13.856  42.027  1.00 16.79           H  
ATOM    575 1HG1 VAL A  39       8.520 -14.341  40.956  1.00 16.79           H  
ATOM    576 2HG1 VAL A  39       8.874 -15.498  42.259  1.00 16.79           H  
ATOM    577 3HG1 VAL A  39       7.704 -14.187  42.528  1.00 16.79           H  
ATOM    578 1HG2 VAL A  39       9.380 -11.919  41.176  1.00 16.79           H  
ATOM    579 2HG2 VAL A  39       8.579 -11.766  42.758  1.00 16.79           H  
ATOM    580 3HG2 VAL A  39      10.328 -11.465  42.616  1.00 16.79           H  
ATOM    581  N   LYS A  40       9.838 -15.559  45.608  1.00 18.07           N  
ATOM    582  CA  LYS A  40       9.982 -16.915  46.118  1.00 18.07           C  
ATOM    583  C   LYS A  40       8.996 -17.923  45.520  1.00 18.07           C  
ATOM    584  O   LYS A  40       9.221 -19.130  45.601  1.00 18.07           O  
ATOM    585  CB  LYS A  40       9.885 -16.877  47.638  1.00 18.07           C  
ATOM    586  CG  LYS A  40      11.079 -16.163  48.270  1.00 18.07           C  
ATOM    587  CD  LYS A  40      10.986 -16.070  49.783  1.00 18.07           C  
ATOM    588  CE  LYS A  40      12.192 -15.312  50.342  1.00 18.07           C  
ATOM    589  NZ  LYS A  40      12.116 -15.136  51.810  1.00 18.07           N  
ATOM    590  H   LYS A  40       9.598 -14.818  46.253  1.00 18.07           H  
ATOM    591  HA  LYS A  40      10.987 -17.253  45.857  1.00 18.07           H  
ATOM    592 1HB  LYS A  40       8.973 -16.363  47.939  1.00 18.07           H  
ATOM    593 2HB  LYS A  40       9.841 -17.893  48.030  1.00 18.07           H  
ATOM    594 1HG  LYS A  40      11.992 -16.694  48.002  1.00 18.07           H  
ATOM    595 2HG  LYS A  40      11.147 -15.152  47.860  1.00 18.07           H  
ATOM    596 1HD  LYS A  40      10.075 -15.540  50.065  1.00 18.07           H  
ATOM    597 2HD  LYS A  40      10.957 -17.070  50.216  1.00 18.07           H  
ATOM    598 1HE  LYS A  40      13.103 -15.858  50.100  1.00 18.07           H  
ATOM    599 2HE  LYS A  40      12.236 -14.330  49.874  1.00 18.07           H  
ATOM    600 1HZ  LYS A  40      12.933 -14.624  52.120  1.00 18.07           H  
ATOM    601 2HZ  LYS A  40      11.284 -14.613  52.041  1.00 18.07           H  
ATOM    602 3HZ  LYS A  40      12.087 -16.036  52.262  1.00 18.07           H  
ATOM    603  N   ASP A  41       7.891 -17.437  44.950  1.00 19.51           N  
ATOM    604  CA  ASP A  41       6.889 -18.322  44.364  1.00 19.51           C  
ATOM    605  C   ASP A  41       6.332 -17.724  43.069  1.00 19.51           C  
ATOM    606  O   ASP A  41       5.307 -17.040  43.055  1.00 19.51           O  
ATOM    607  CB  ASP A  41       5.749 -18.560  45.377  1.00 19.51           C  
ATOM    608  CG  ASP A  41       4.675 -19.582  44.938  1.00 19.51           C  
ATOM    609  OD1 ASP A  41       4.796 -20.147  43.881  1.00 19.51           O  
ATOM    610  OD2 ASP A  41       3.739 -19.774  45.686  1.00 19.51           O  
ATOM    611  H   ASP A  41       7.766 -16.438  44.909  1.00 19.51           H  
ATOM    612  HA  ASP A  41       7.356 -19.275  44.126  1.00 19.51           H  
ATOM    613 1HB  ASP A  41       6.178 -18.905  46.319  1.00 19.51           H  
ATOM    614 2HB  ASP A  41       5.253 -17.612  45.577  1.00 19.51           H  
ATOM    615  N   ALA A  42       6.994 -18.027  41.952  1.00 21.10           N  
ATOM    616  CA  ALA A  42       6.619 -17.459  40.656  1.00 21.10           C  
ATOM    617  C   ALA A  42       5.479 -18.237  40.016  1.00 21.10           C  
ATOM    618  O   ALA A  42       5.669 -18.912  39.007  1.00 21.10           O  
ATOM    619  CB  ALA A  42       7.807 -17.460  39.709  1.00 21.10           C  
ATOM    620  H   ALA A  42       7.802 -18.628  42.016  1.00 21.10           H  
ATOM    621  HA  ALA A  42       6.287 -16.434  40.818  1.00 21.10           H  
ATOM    622 1HB  ALA A  42       7.512 -17.014  38.761  1.00 21.10           H  
ATOM    623 2HB  ALA A  42       8.625 -16.885  40.144  1.00 21.10           H  
ATOM    624 3HB  ALA A  42       8.136 -18.483  39.543  1.00 21.10           H  
ATOM    625  N   SER A  43       4.303 -18.156  40.620  1.00 22.81           N  
ATOM    626  CA  SER A  43       3.150 -18.899  40.125  1.00 22.81           C  
ATOM    627  C   SER A  43       2.784 -18.489  38.700  1.00 22.81           C  
ATOM    628  O   SER A  43       2.770 -17.300  38.373  1.00 22.81           O  
ATOM    629  CB  SER A  43       1.963 -18.688  41.041  1.00 22.81           C  
ATOM    630  OG  SER A  43       0.826 -19.330  40.537  1.00 22.81           O  
ATOM    631  H   SER A  43       4.250 -17.593  41.468  1.00 22.81           H  
ATOM    632  HA  SER A  43       3.401 -19.960  40.123  1.00 22.81           H  
ATOM    633 1HB  SER A  43       2.199 -19.071  42.039  1.00 22.81           H  
ATOM    634 2HB  SER A  43       1.769 -17.623  41.137  1.00 22.81           H  
ATOM    635  HG  SER A  43       0.763 -19.063  39.614  1.00 22.81           H  
ATOM    636  N   VAL A  44       2.466 -19.484  37.868  1.00 24.16           N  
ATOM    637  CA  VAL A  44       2.074 -19.273  36.474  1.00 24.16           C  
ATOM    638  C   VAL A  44       0.755 -19.963  36.145  1.00 24.16           C  
ATOM    639  O   VAL A  44       0.552 -21.122  36.505  1.00 24.16           O  
ATOM    640  CB  VAL A  44       3.166 -19.792  35.507  1.00 24.16           C  
ATOM    641  CG1 VAL A  44       2.717 -19.620  34.053  1.00 24.16           C  
ATOM    642  CG2 VAL A  44       4.462 -19.026  35.736  1.00 24.16           C  
ATOM    643  H   VAL A  44       2.511 -20.429  38.218  1.00 24.16           H  
ATOM    644  HA  VAL A  44       1.953 -18.203  36.310  1.00 24.16           H  
ATOM    645  HB  VAL A  44       3.331 -20.854  35.683  1.00 24.16           H  
ATOM    646 1HG1 VAL A  44       3.494 -19.993  33.387  1.00 24.16           H  
ATOM    647 2HG1 VAL A  44       1.801 -20.180  33.874  1.00 24.16           H  
ATOM    648 3HG1 VAL A  44       2.542 -18.565  33.847  1.00 24.16           H  
ATOM    649 1HG2 VAL A  44       5.229 -19.394  35.057  1.00 24.16           H  
ATOM    650 2HG2 VAL A  44       4.293 -17.965  35.554  1.00 24.16           H  
ATOM    651 3HG2 VAL A  44       4.796 -19.164  36.752  1.00 24.16           H  
ATOM    652  N   SER A  45      -0.137 -19.247  35.464  1.00 24.67           N  
ATOM    653  CA  SER A  45      -1.408 -19.815  35.038  1.00 24.67           C  
ATOM    654  C   SER A  45      -1.942 -19.142  33.798  1.00 24.67           C  
ATOM    655  O   SER A  45      -1.929 -17.918  33.683  1.00 24.67           O  
ATOM    656  CB  SER A  45      -2.450 -19.703  36.124  1.00 24.67           C  
ATOM    657  OG  SER A  45      -3.704 -20.183  35.672  1.00 24.67           O  
ATOM    658  H   SER A  45       0.086 -18.295  35.211  1.00 24.67           H  
ATOM    659  HA  SER A  45      -1.251 -20.871  34.808  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -2.129 -20.284  36.989  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -2.543 -18.667  36.441  1.00 24.67           H  
ATOM    662  HG  SER A  45      -4.237 -20.310  36.472  1.00 24.67           H  
ATOM    663  N   ASP A  46      -2.462 -19.965  32.897  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -3.074 -19.511  31.661  1.00 24.67           C  
ATOM    665  C   ASP A  46      -4.600 -19.583  31.728  1.00 24.67           C  
ATOM    666  O   ASP A  46      -5.271 -19.463  30.704  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -2.581 -20.368  30.494  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -1.080 -20.226  30.235  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -0.591 -19.124  30.238  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -0.437 -21.233  30.055  1.00 24.67           O  
ATOM    671  H   ASP A  46      -2.430 -20.958  33.083  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -2.786 -18.473  31.489  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -2.807 -21.415  30.695  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -3.120 -20.087  29.589  1.00 24.67           H  
ATOM    675  N   GLU A  47      -5.160 -19.803  32.923  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -6.620 -19.924  33.025  1.00 24.67           C  
ATOM    677  C   GLU A  47      -7.382 -18.650  32.643  1.00 24.67           C  
ATOM    678  O   GLU A  47      -8.447 -18.712  32.021  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -7.038 -20.361  34.435  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -6.680 -21.812  34.783  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -7.087 -22.215  36.190  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -7.500 -21.364  36.941  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -6.987 -23.381  36.504  1.00 24.67           O  
ATOM    684  H   GLU A  47      -4.580 -19.889  33.763  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -6.932 -20.709  32.336  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -6.564 -19.710  35.170  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -8.115 -20.246  34.543  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -7.177 -22.471  34.073  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -5.605 -21.945  34.667  1.00 24.67           H  
ATOM    690  N   SER A  48      -6.834 -17.480  32.974  1.00 24.67           N  
ATOM    691  CA  SER A  48      -7.525 -16.216  32.715  1.00 24.67           C  
ATOM    692  C   SER A  48      -7.358 -15.730  31.277  1.00 24.67           C  
ATOM    693  O   SER A  48      -6.739 -14.695  31.022  1.00 24.67           O  
ATOM    694  CB  SER A  48      -7.024 -15.143  33.664  1.00 24.67           C  
ATOM    695  OG  SER A  48      -7.311 -15.468  35.001  1.00 24.67           O  
ATOM    696  H   SER A  48      -5.939 -17.477  33.439  1.00 24.67           H  
ATOM    697  HA  SER A  48      -8.590 -16.367  32.897  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -5.949 -15.020  33.538  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -7.495 -14.193  33.410  1.00 24.67           H  
ATOM    700  HG  SER A  48      -7.071 -14.693  35.520  1.00 24.67           H  
ATOM    701  N   GLU A  49      -7.911 -16.493  30.346  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -7.830 -16.174  28.923  1.00 24.67           C  
ATOM    703  C   GLU A  49      -8.458 -14.803  28.677  1.00 24.67           C  
ATOM    704  O   GLU A  49      -9.554 -14.526  29.168  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -8.528 -17.265  28.099  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -8.393 -17.120  26.582  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -9.042 -18.263  25.815  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -9.650 -19.101  26.439  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -8.912 -18.304  24.612  1.00 24.67           O  
ATOM    710  H   GLU A  49      -8.385 -17.335  30.672  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -6.782 -16.132  28.633  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -8.129 -18.241  28.379  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -9.591 -17.268  28.336  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -8.863 -16.185  26.277  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -7.337 -17.062  26.323  1.00 24.67           H  
ATOM    716  N   GLY A  50      -7.760 -13.939  27.939  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -8.270 -12.601  27.656  1.00 24.67           C  
ATOM    718  C   GLY A  50      -9.002 -12.530  26.324  1.00 24.67           C  
ATOM    719  O   GLY A  50      -9.290 -13.553  25.706  1.00 24.67           O  
ATOM    720  H   GLY A  50      -6.861 -14.217  27.575  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -8.944 -12.295  28.457  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -7.442 -11.895  27.652  1.00 24.67           H  
ATOM    723  N   THR A  51      -9.285 -11.308  25.882  1.00 24.67           N  
ATOM    724  CA  THR A  51      -9.996 -11.084  24.630  1.00 24.67           C  
ATOM    725  C   THR A  51      -9.235 -10.115  23.721  1.00 24.67           C  
ATOM    726  O   THR A  51      -8.892  -9.009  24.132  1.00 24.67           O  
ATOM    727  CB  THR A  51     -11.413 -10.557  24.935  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -12.118 -11.529  25.718  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -12.177 -10.277  23.675  1.00 24.67           C  
ATOM    730  H   THR A  51      -9.008 -10.513  26.437  1.00 24.67           H  
ATOM    731  HA  THR A  51     -10.089 -12.033  24.105  1.00 24.67           H  
ATOM    732  HB  THR A  51     -11.338  -9.634  25.508  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -12.028 -12.402  25.314  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -13.168  -9.907  23.927  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -11.654  -9.528  23.119  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -12.270 -11.185  23.081  1.00 24.67           H  
ATOM    737  N   LEU A  52      -9.003 -10.516  22.468  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -8.269  -9.665  21.525  1.00 24.67           C  
ATOM    739  C   LEU A  52      -9.180  -8.763  20.700  1.00 24.67           C  
ATOM    740  O   LEU A  52      -8.720  -7.861  20.005  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -7.423 -10.534  20.596  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -6.356 -11.362  21.301  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -5.641 -12.239  20.287  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -5.389 -10.419  22.006  1.00 24.67           C  
ATOM    745  H   LEU A  52      -9.310 -11.433  22.176  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -7.596  -9.028  22.097  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -8.079 -11.215  20.055  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -6.923  -9.887  19.871  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -6.826 -12.013  22.039  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -4.882 -12.837  20.793  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -6.361 -12.901  19.805  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -5.164 -11.611  19.534  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -4.624 -11.001  22.522  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -4.915  -9.769  21.271  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -5.933  -9.811  22.732  1.00 24.67           H  
ATOM    756  N   GLU A  53     -10.481  -8.967  20.824  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -11.477  -8.199  20.081  1.00 24.67           C  
ATOM    758  C   GLU A  53     -11.425  -6.721  20.458  1.00 24.67           C  
ATOM    759  O   GLU A  53     -11.790  -5.854  19.668  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -12.880  -8.748  20.340  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -13.115 -10.147  19.779  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -14.494 -10.694  20.087  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -15.209 -10.075  20.837  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -14.825 -11.737  19.569  1.00 24.67           O  
ATOM    765  H   GLU A  53     -10.790  -9.708  21.432  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -11.256  -8.289  19.017  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -13.081  -8.760  21.401  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -13.614  -8.086  19.883  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -12.979 -10.120  18.698  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -12.364 -10.817  20.195  1.00 24.67           H  
ATOM    771  N   GLY A  54     -10.989  -6.446  21.687  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -10.894  -5.092  22.209  1.00 24.67           C  
ATOM    773  C   GLY A  54      -9.540  -4.436  21.919  1.00 24.67           C  
ATOM    774  O   GLY A  54      -9.260  -3.348  22.420  1.00 24.67           O  
ATOM    775  H   GLY A  54     -10.701  -7.213  22.275  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -11.689  -4.484  21.777  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -11.062  -5.113  23.285  1.00 24.67           H  
ATOM    778  N   ALA A  55      -8.683  -5.101  21.143  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -7.360  -4.572  20.847  1.00 24.67           C  
ATOM    780  C   ALA A  55      -7.449  -3.243  20.113  1.00 24.67           C  
ATOM    781  O   ALA A  55      -8.310  -3.041  19.250  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -6.567  -5.563  20.012  1.00 24.67           C  
ATOM    783  H   ALA A  55      -8.937  -6.006  20.742  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -6.842  -4.401  21.792  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -5.574  -5.162  19.816  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -6.484  -6.509  20.552  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -7.086  -5.731  19.069  1.00 24.67           H  
ATOM    788  N   GLU A  56      -6.502  -2.346  20.381  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -6.503  -1.039  19.726  1.00 24.67           C  
ATOM    790  C   GLU A  56      -5.911  -1.113  18.320  1.00 24.67           C  
ATOM    791  O   GLU A  56      -4.847  -0.553  18.025  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -5.743  -0.023  20.585  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -6.389   0.228  21.957  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -5.652   1.238  22.815  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -4.588   1.659  22.435  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -6.165   1.584  23.854  1.00 24.67           O  
ATOM    797  H   GLU A  56      -5.800  -2.556  21.076  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -7.539  -0.704  19.637  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -4.721  -0.370  20.746  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -5.687   0.930  20.058  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -7.408   0.581  21.802  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -6.447  -0.721  22.492  1.00 24.67           H  
ATOM    803  N   ALA A  57      -6.673  -1.761  17.441  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -6.349  -2.057  16.046  1.00 24.67           C  
ATOM    805  C   ALA A  57      -6.076  -0.796  15.241  1.00 24.67           C  
ATOM    806  O   ALA A  57      -5.298  -0.808  14.283  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -7.485  -2.840  15.417  1.00 24.67           C  
ATOM    808  H   ALA A  57      -7.537  -2.146  17.827  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -5.443  -2.666  16.033  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -7.229  -3.090  14.388  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -7.650  -3.757  15.987  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -8.390  -2.236  15.429  1.00 24.67           H  
ATOM    813  N   GLU A  58      -6.671   0.310  15.687  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -6.572   1.625  15.060  1.00 24.67           C  
ATOM    815  C   GLU A  58      -5.125   2.126  15.040  1.00 24.67           C  
ATOM    816  O   GLU A  58      -4.781   3.016  14.264  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -7.460   2.620  15.807  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -8.957   2.350  15.657  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -9.826   3.332  16.420  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -9.292   4.158  17.123  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -11.027   3.249  16.295  1.00 24.67           O  
ATOM    822  H   GLU A  58      -7.260   0.220  16.502  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -6.917   1.544  14.031  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -7.215   2.596  16.868  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -7.260   3.629  15.445  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -9.220   2.400  14.601  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -9.163   1.342  16.008  1.00 24.67           H  
ATOM    828  N   THR A  59      -4.284   1.558  15.906  1.00 24.67           N  
ATOM    829  CA  THR A  59      -2.872   1.883  16.004  1.00 24.67           C  
ATOM    830  C   THR A  59      -2.126   1.650  14.686  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.130   2.324  14.422  1.00 24.67           O  
ATOM    832  CB  THR A  59      -2.187   1.030  17.080  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -2.809   1.258  18.341  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -0.715   1.384  17.166  1.00 24.67           C  
ATOM    835  H   THR A  59      -4.634   0.831  16.534  1.00 24.67           H  
ATOM    836  HA  THR A  59      -2.779   2.937  16.268  1.00 24.67           H  
ATOM    837  HB  THR A  59      -2.291  -0.024  16.822  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -3.649   0.738  18.372  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -0.241   0.769  17.929  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -0.241   1.199  16.201  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -0.608   2.435  17.427  1.00 24.67           H  
ATOM    842  N   SER A  60      -2.546   0.609  13.950  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.926   0.146  12.711  1.00 24.67           C  
ATOM    844  C   SER A  60      -1.471   1.278  11.789  1.00 24.67           C  
ATOM    845  O   SER A  60      -2.309   1.929  11.165  1.00 24.67           O  
ATOM    846  OXT SER A  60      -0.325   1.208  11.347  1.00 24.67           O  
ATOM    847  CB  SER A  60      -2.913  -0.724  11.959  1.00 24.67           C  
ATOM    848  OG  SER A  60      -3.267  -1.850  12.714  1.00 24.67           O  
ATOM    849  H   SER A  60      -3.400   0.132  14.245  1.00 24.67           H  
ATOM    850  HA  SER A  60      -1.055  -0.451  12.974  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -3.810  -0.146  11.726  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -2.469  -1.040  11.019  1.00 24.67           H  
ATOM    853  HG  SER A  60      -3.934  -1.531  13.369  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643820 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.390  -0.261  -0.000  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.016  -0.318  -0.381  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.705   1.015  -0.140  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.518   1.969  -0.904  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.168  -0.644  -1.861  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.607  -0.855  -2.298  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.691  -1.064  -3.794  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.111  -1.320  -4.250  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.220  -1.204  -5.717  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.674  -1.151   0.380  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.518   0.459   0.697  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.953  -0.047  -0.811  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.515  -1.078   0.220  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.605  -1.546  -2.101  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.757   0.171  -2.457  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.209   0.013  -2.019  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.015  -1.730  -1.795  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.069  -1.912  -4.078  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.319  -0.175  -4.308  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.782  -0.604  -3.783  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.405  -2.327  -3.954  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.167  -1.374  -6.010  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.602  -1.859  -6.169  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.946  -0.225  -5.960  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.534   1.104   0.892  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.180   2.389   1.142  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.399   2.654   0.282  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.536   2.478   0.713  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.598   2.536   2.601  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.206   3.917   2.923  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.203   5.003   2.627  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.637   3.961   4.376  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.711   0.317   1.501  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.454   3.172   0.929  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.731   2.382   3.241  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.348   1.779   2.832  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.067   4.085   2.279  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.658   5.973   2.840  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.920   4.957   1.577  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.320   4.867   3.248  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.079   4.938   4.589  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.774   3.803   5.020  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.376   3.181   4.560  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.138   3.115  -0.934  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.197   3.461  -1.880  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.993   4.663  -1.368  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.195   4.787  -1.600  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.633   3.715  -3.285  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.118   2.442  -3.968  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.585   2.636  -5.385  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.292   3.750  -5.747  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.500   1.648  -6.117  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.155   3.174  -1.196  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.882   2.616  -1.949  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.810   4.427  -3.229  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.407   4.150  -3.915  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.934   1.729  -3.996  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.327   2.026  -3.348  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.317   5.556  -0.640  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.930   6.767  -0.092  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.790   6.465   1.136  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.495   6.906   2.249  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.339   5.381  -0.472  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.543   7.243  -0.859  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.151   7.477   0.178  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.852   5.698   0.917  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.756   5.267   1.972  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.131   4.942   1.419  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.302   4.718   0.220  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.195   4.055   2.682  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.997   5.386  -0.041  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.865   6.083   2.681  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.871   3.750   3.478  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.236   4.307   3.102  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.078   3.234   1.969  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.135   4.948   2.301  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.532   4.584   2.008  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.180   5.679   1.174  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.061   6.379   1.650  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.641   3.214   1.318  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.207   2.037   2.204  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.297   0.688   1.516  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.612   0.649   0.350  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.045  -0.301   2.167  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.937   5.237   3.259  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.073   4.518   2.951  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.085   3.178   0.397  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.683   3.043   1.060  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.833   2.019   3.095  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.180   2.208   2.524  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.648   5.947  -0.012  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.085   7.106  -0.788  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.823   8.372   0.028  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.621   9.308   0.067  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.349   7.170  -2.110  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.909   5.338  -0.352  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.155   7.027  -0.970  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.687   8.041  -2.666  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.548   6.262  -2.684  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.278   7.253  -1.921  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.729   8.329   0.785  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.265   9.439   1.595  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.981   9.497   2.946  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.685  10.368   3.769  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.759   9.308   1.842  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.879   9.359   0.588  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.942  10.660  -0.166  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.833  11.695   0.447  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.070  10.613  -1.366  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.161   7.495   0.738  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.465  10.367   1.060  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.559   8.365   2.351  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.433  10.106   2.509  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.176   8.546  -0.078  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.848   9.180   0.889  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.896   8.557   3.186  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.656   8.525   4.416  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.147   8.735   4.129  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.994   8.490   4.991  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.438   7.199   5.164  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.005   6.963   5.653  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.016   6.364   4.875  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.415   7.270   6.830  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.887   6.318   5.572  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.106   6.856   6.758  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.123   7.858   2.489  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.335   9.334   5.070  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.714   6.375   4.507  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.103   7.156   6.031  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.892   7.756   7.685  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.936   5.906   5.232  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.425   6.956   7.498  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.479   9.220   2.928  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.882   9.457   2.612  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.355  10.776   3.208  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.602  11.750   3.265  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.090   9.463   1.097  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.752   8.150   0.400  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.905   8.315  -1.105  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.634   7.047   0.933  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.770   9.396   2.211  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.473   8.651   3.042  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.449  10.233   0.666  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.127   9.712   0.880  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.729   7.901   0.605  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.643   7.381  -1.602  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.238   9.108  -1.448  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.936   8.574  -1.340  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.369   6.109   0.442  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.677   7.285   0.734  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.480   6.950   2.010  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.611  10.810   3.642  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.198  12.022   4.204  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.444  12.451   3.434  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.337  11.646   3.173  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.531  11.798   5.694  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.187  13.039   6.277  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.242  11.470   6.455  1.00 24.67           C  
ATOM    159  H   VAL A  11      19.173   9.973   3.581  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.463  12.824   4.140  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.237  10.974   5.792  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.420  12.866   7.325  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.107  13.253   5.737  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.510  13.887   6.190  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.473  11.309   7.505  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.542  12.301   6.358  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.786  10.565   6.047  1.00 24.67           H  
ATOM    168  N   SER A  12      20.476  13.724   3.052  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.590  14.301   2.305  1.00 24.67           C  
ATOM    170  C   SER A  12      22.815  14.573   3.171  1.00 24.67           C  
ATOM    171  O   SER A  12      22.720  14.668   4.394  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.157  15.617   1.685  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.901  16.570   2.692  1.00 24.67           O  
ATOM    174  H   SER A  12      19.695  14.314   3.294  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.876  13.602   1.519  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.950  15.983   1.030  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.267  15.470   1.077  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.625  16.470   3.323  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.951  14.776   2.513  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.175  15.185   3.188  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.439  16.624   2.773  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.131  16.997   1.644  1.00 24.67           O  
ATOM    183  CB  LYS A  13      26.340  14.273   2.806  1.00 24.67           C  
ATOM    184  CG  LYS A  13      26.168  12.822   3.260  1.00 24.67           C  
ATOM    185  CD  LYS A  13      27.359  11.961   2.861  1.00 24.67           C  
ATOM    186  CE  LYS A  13      27.166  10.511   3.298  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      28.306   9.647   2.886  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.964  14.654   1.512  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.029  15.156   4.268  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      26.470  14.279   1.724  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      27.261  14.653   3.249  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      26.054  12.792   4.345  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      25.265  12.405   2.811  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      27.483  11.990   1.777  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      28.264  12.354   3.323  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      27.070  10.475   4.382  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      26.251  10.124   2.849  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      28.137   8.699   3.192  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      28.395   9.664   1.879  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      29.157   9.987   3.304  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.992  17.434   3.675  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.234  18.847   3.370  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.707  19.267   3.416  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.008  20.461   3.476  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.433  19.718   4.333  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.909  19.473   4.326  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.281  19.788   3.000  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.832  19.542   2.999  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      20.905  20.463   3.354  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      21.284  21.667   3.723  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.616  20.165   3.331  1.00 24.67           N  
ATOM    212  H   ARG A  14      26.226  17.076   4.591  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.868  19.044   2.363  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.787  19.555   5.350  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.591  20.764   4.100  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.704  18.428   4.560  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.441  20.109   5.079  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.450  20.840   2.760  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.730  19.169   2.224  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.503  18.606   2.731  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.267  21.901   3.748  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.596  22.356   3.987  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.307  19.246   3.048  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.936  20.861   3.598  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.630  18.306   3.322  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.066  18.624   3.386  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.502  19.604   2.291  1.00 24.67           C  
ATOM    228  O   LYS A  15      31.399  20.421   2.499  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.904  17.348   3.292  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.832  16.457   4.529  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.683  15.202   4.368  1.00 24.67           C  
ATOM    232  CE  LYS A  15      31.617  14.323   5.614  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      32.432  13.085   5.467  1.00 24.67           N  
ATOM    234  H   LYS A  15      28.332  17.344   3.238  1.00 24.67           H  
ATOM    235  HA  LYS A  15      30.267  19.096   4.349  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.578  16.761   2.433  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      31.949  17.615   3.127  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      31.186  17.017   5.396  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      29.797  16.166   4.703  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.327  14.630   3.509  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.720  15.485   4.189  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      31.986  14.890   6.469  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      30.579  14.043   5.798  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      32.363  12.534   6.311  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.091  12.548   4.684  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      33.397  13.335   5.308  1.00 24.67           H  
ATOM    247  N   SER A  16      29.875  19.505   1.125  1.00 24.67           N  
ATOM    248  CA  SER A  16      30.147  20.400   0.011  1.00 24.67           C  
ATOM    249  C   SER A  16      28.850  20.594  -0.755  1.00 24.67           C  
ATOM    250  O   SER A  16      28.347  19.661  -1.381  1.00 24.67           O  
ATOM    251  CB  SER A  16      31.225  19.822  -0.887  1.00 24.67           C  
ATOM    252  OG  SER A  16      31.478  20.661  -1.983  1.00 24.67           O  
ATOM    253  H   SER A  16      29.157  18.806   1.021  1.00 24.67           H  
ATOM    254  HA  SER A  16      30.474  21.365   0.398  1.00 24.67           H  
ATOM    255 1HB  SER A  16      32.140  19.689  -0.310  1.00 24.67           H  
ATOM    256 2HB  SER A  16      30.915  18.840  -1.241  1.00 24.67           H  
ATOM    257  HG  SER A  16      31.715  21.514  -1.612  1.00 24.67           H  
ATOM    258  N   HIS A  17      28.301  21.799  -0.708  1.00 24.67           N  
ATOM    259  CA  HIS A  17      27.014  22.037  -1.348  1.00 24.67           C  
ATOM    260  C   HIS A  17      26.868  23.489  -1.797  1.00 24.67           C  
ATOM    261  O   HIS A  17      26.040  24.216  -1.250  1.00 24.67           O  
ATOM    262  CB  HIS A  17      25.848  21.705  -0.403  1.00 24.67           C  
ATOM    263  CG  HIS A  17      25.702  22.641   0.780  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      26.398  22.499   1.981  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      24.914  23.733   0.930  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      26.038  23.468   2.803  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      25.137  24.229   2.194  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.763  22.540  -0.197  1.00 24.67           H  
ATOM    269  HA  HIS A  17      26.912  21.390  -2.218  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      24.916  21.719  -0.965  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      25.972  20.691  -0.014  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      27.069  21.783   2.268  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      24.200  24.225   0.268  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      26.474  23.530   3.800  1.00 24.67           H  
ATOM    275  N   PRO A  18      27.620  23.952  -2.813  1.00 24.41           N  
ATOM    276  CA  PRO A  18      27.682  25.342  -3.263  1.00 24.41           C  
ATOM    277  C   PRO A  18      26.454  25.707  -4.092  1.00 24.41           C  
ATOM    278  O   PRO A  18      26.547  26.086  -5.256  1.00 24.41           O  
ATOM    279  CB  PRO A  18      28.945  25.329  -4.122  1.00 24.41           C  
ATOM    280  CG  PRO A  18      28.973  23.929  -4.713  1.00 24.41           C  
ATOM    281  CD  PRO A  18      28.449  23.021  -3.609  1.00 24.41           C  
ATOM    282  HA  PRO A  18      27.794  26.009  -2.397  1.00 24.41           H  
ATOM    283 1HB  PRO A  18      28.871  26.096  -4.889  1.00 24.41           H  
ATOM    284 2HB  PRO A  18      29.826  25.563  -3.508  1.00 24.41           H  
ATOM    285 1HG  PRO A  18      28.348  23.891  -5.618  1.00 24.41           H  
ATOM    286 2HG  PRO A  18      29.997  23.669  -5.024  1.00 24.41           H  
ATOM    287 1HD  PRO A  18      27.838  22.228  -4.058  1.00 24.41           H  
ATOM    288 2HD  PRO A  18      29.291  22.623  -3.028  1.00 24.41           H  
ATOM    289  N   LEU A  19      25.299  25.594  -3.452  1.00 23.73           N  
ATOM    290  CA  LEU A  19      24.002  25.791  -4.072  1.00 23.73           C  
ATOM    291  C   LEU A  19      23.482  27.201  -3.846  1.00 23.73           C  
ATOM    292  O   LEU A  19      22.444  27.595  -4.371  1.00 23.73           O  
ATOM    293  CB  LEU A  19      23.052  24.771  -3.455  1.00 23.73           C  
ATOM    294  CG  LEU A  19      23.501  23.311  -3.631  1.00 23.73           C  
ATOM    295  CD1 LEU A  19      22.540  22.399  -2.912  1.00 23.73           C  
ATOM    296  CD2 LEU A  19      23.607  22.988  -5.100  1.00 23.73           C  
ATOM    297  H   LEU A  19      25.325  25.300  -2.481  1.00 23.73           H  
ATOM    298  HA  LEU A  19      24.094  25.614  -5.142  1.00 23.73           H  
ATOM    299 1HB  LEU A  19      22.974  24.971  -2.386  1.00 23.73           H  
ATOM    300 2HB  LEU A  19      22.069  24.885  -3.906  1.00 23.73           H  
ATOM    301  HG  LEU A  19      24.468  23.181  -3.180  1.00 23.73           H  
ATOM    302 1HD1 LEU A  19      22.870  21.365  -3.018  1.00 23.73           H  
ATOM    303 2HD1 LEU A  19      22.516  22.665  -1.854  1.00 23.73           H  
ATOM    304 3HD1 LEU A  19      21.545  22.507  -3.339  1.00 23.73           H  
ATOM    305 1HD2 LEU A  19      23.941  21.956  -5.221  1.00 23.73           H  
ATOM    306 2HD2 LEU A  19      22.633  23.111  -5.574  1.00 23.73           H  
ATOM    307 3HD2 LEU A  19      24.328  23.661  -5.567  1.00 23.73           H  
ATOM    308  N   LYS A  20      24.222  27.953  -3.046  1.00 22.83           N  
ATOM    309  CA  LYS A  20      23.872  29.310  -2.652  1.00 22.83           C  
ATOM    310  C   LYS A  20      24.507  30.359  -3.556  1.00 22.83           C  
ATOM    311  O   LYS A  20      24.261  31.559  -3.414  1.00 22.83           O  
ATOM    312  CB  LYS A  20      24.312  29.543  -1.208  1.00 22.83           C  
ATOM    313  CG  LYS A  20      23.594  28.657  -0.186  1.00 22.83           C  
ATOM    314  CD  LYS A  20      24.077  28.929   1.235  1.00 22.83           C  
ATOM    315  CE  LYS A  20      23.370  28.026   2.245  1.00 22.83           C  
ATOM    316  NZ  LYS A  20      23.857  28.258   3.634  1.00 22.83           N  
ATOM    317  H   LYS A  20      25.069  27.550  -2.676  1.00 22.83           H  
ATOM    318  HA  LYS A  20      22.788  29.421  -2.719  1.00 22.83           H  
ATOM    319 1HB  LYS A  20      25.386  29.364  -1.121  1.00 22.83           H  
ATOM    320 2HB  LYS A  20      24.130  30.583  -0.938  1.00 22.83           H  
ATOM    321 1HG  LYS A  20      22.520  28.840  -0.239  1.00 22.83           H  
ATOM    322 2HG  LYS A  20      23.777  27.607  -0.422  1.00 22.83           H  
ATOM    323 1HD  LYS A  20      25.151  28.746   1.293  1.00 22.83           H  
ATOM    324 2HD  LYS A  20      23.887  29.971   1.494  1.00 22.83           H  
ATOM    325 1HE  LYS A  20      22.299  28.219   2.208  1.00 22.83           H  
ATOM    326 2HE  LYS A  20      23.552  26.982   1.977  1.00 22.83           H  
ATOM    327 1HZ  LYS A  20      23.368  27.640   4.266  1.00 22.83           H  
ATOM    328 2HZ  LYS A  20      24.848  28.067   3.677  1.00 22.83           H  
ATOM    329 3HZ  LYS A  20      23.686  29.216   3.899  1.00 22.83           H  
ATOM    330  N   LEU A  21      25.324  29.925  -4.510  1.00 21.50           N  
ATOM    331  CA  LEU A  21      26.103  30.861  -5.314  1.00 21.50           C  
ATOM    332  C   LEU A  21      25.330  31.482  -6.478  1.00 21.50           C  
ATOM    333  O   LEU A  21      25.694  31.361  -7.647  1.00 21.50           O  
ATOM    334  CB  LEU A  21      27.335  30.139  -5.846  1.00 21.50           C  
ATOM    335  CG  LEU A  21      28.245  29.539  -4.788  1.00 21.50           C  
ATOM    336  CD1 LEU A  21      29.394  28.858  -5.485  1.00 21.50           C  
ATOM    337  CD2 LEU A  21      28.719  30.621  -3.836  1.00 21.50           C  
ATOM    338  H   LEU A  21      25.446  28.930  -4.641  1.00 21.50           H  
ATOM    339  HA  LEU A  21      26.430  31.666  -4.663  1.00 21.50           H  
ATOM    340 1HB  LEU A  21      27.012  29.326  -6.501  1.00 21.50           H  
ATOM    341 2HB  LEU A  21      27.927  30.837  -6.445  1.00 21.50           H  
ATOM    342  HG  LEU A  21      27.697  28.782  -4.226  1.00 21.50           H  
ATOM    343 1HD1 LEU A  21      30.053  28.399  -4.752  1.00 21.50           H  
ATOM    344 2HD1 LEU A  21      29.000  28.091  -6.157  1.00 21.50           H  
ATOM    345 3HD1 LEU A  21      29.948  29.594  -6.069  1.00 21.50           H  
ATOM    346 1HD2 LEU A  21      29.369  30.180  -3.079  1.00 21.50           H  
ATOM    347 2HD2 LEU A  21      29.271  31.376  -4.394  1.00 21.50           H  
ATOM    348 3HD2 LEU A  21      27.857  31.083  -3.352  1.00 21.50           H  
ATOM    349  N   ALA A  22      24.289  32.227  -6.138  1.00 19.72           N  
ATOM    350  CA  ALA A  22      23.436  32.907  -7.110  1.00 19.72           C  
ATOM    351  C   ALA A  22      24.216  33.899  -7.966  1.00 19.72           C  
ATOM    352  O   ALA A  22      23.943  34.090  -9.150  1.00 19.72           O  
ATOM    353  CB  ALA A  22      22.311  33.627  -6.398  1.00 19.72           C  
ATOM    354  H   ALA A  22      24.084  32.281  -5.139  1.00 19.72           H  
ATOM    355  HA  ALA A  22      23.014  32.148  -7.777  1.00 19.72           H  
ATOM    356 1HB  ALA A  22      21.664  34.106  -7.130  1.00 19.72           H  
ATOM    357 2HB  ALA A  22      21.734  32.912  -5.810  1.00 19.72           H  
ATOM    358 3HB  ALA A  22      22.731  34.384  -5.737  1.00 19.72           H  
ATOM    359  N   LEU A  23      25.223  34.524  -7.350  1.00 18.04           N  
ATOM    360  CA  LEU A  23      26.034  35.546  -7.998  1.00 18.04           C  
ATOM    361  C   LEU A  23      26.735  35.048  -9.257  1.00 18.04           C  
ATOM    362  O   LEU A  23      27.064  35.859 -10.125  1.00 18.04           O  
ATOM    363  CB  LEU A  23      27.095  36.091  -7.025  1.00 18.04           C  
ATOM    364  CG  LEU A  23      28.334  35.200  -6.766  1.00 18.04           C  
ATOM    365  CD1 LEU A  23      29.382  36.011  -6.022  1.00 18.04           C  
ATOM    366  CD2 LEU A  23      27.923  33.979  -5.990  1.00 18.04           C  
ATOM    367  H   LEU A  23      25.405  34.293  -6.388  1.00 18.04           H  
ATOM    368  HA  LEU A  23      25.379  36.366  -8.279  1.00 18.04           H  
ATOM    369 1HB  LEU A  23      27.453  37.045  -7.408  1.00 18.04           H  
ATOM    370 2HB  LEU A  23      26.616  36.272  -6.064  1.00 18.04           H  
ATOM    371  HG  LEU A  23      28.773  34.888  -7.716  1.00 18.04           H  
ATOM    372 1HD1 LEU A  23      30.259  35.389  -5.848  1.00 18.04           H  
ATOM    373 2HD1 LEU A  23      29.667  36.881  -6.620  1.00 18.04           H  
ATOM    374 3HD1 LEU A  23      28.973  36.341  -5.071  1.00 18.04           H  
ATOM    375 1HD2 LEU A  23      28.795  33.346  -5.818  1.00 18.04           H  
ATOM    376 2HD2 LEU A  23      27.488  34.269  -5.037  1.00 18.04           H  
ATOM    377 3HD2 LEU A  23      27.204  33.440  -6.571  1.00 18.04           H  
ATOM    378  N   ASP A  24      26.928  33.726  -9.399  1.00 16.85           N  
ATOM    379  CA  ASP A  24      27.638  33.168 -10.545  1.00 16.85           C  
ATOM    380  C   ASP A  24      27.001  33.549 -11.880  1.00 16.85           C  
ATOM    381  O   ASP A  24      27.691  33.607 -12.904  1.00 16.85           O  
ATOM    382  CB  ASP A  24      27.740  31.646 -10.442  1.00 16.85           C  
ATOM    383  CG  ASP A  24      28.761  31.160  -9.383  1.00 16.85           C  
ATOM    384  OD1 ASP A  24      29.539  31.961  -8.910  1.00 16.85           O  
ATOM    385  OD2 ASP A  24      28.767  29.986  -9.088  1.00 16.85           O  
ATOM    386  H   ASP A  24      26.578  33.080  -8.690  1.00 16.85           H  
ATOM    387  HA  ASP A  24      28.650  33.550 -10.526  1.00 16.85           H  
ATOM    388 1HB  ASP A  24      26.758  31.244 -10.176  1.00 16.85           H  
ATOM    389 2HB  ASP A  24      28.014  31.230 -11.411  1.00 16.85           H  
ATOM    390  N   GLU A  25      25.703  33.859 -11.893  1.00 16.26           N  
ATOM    391  CA  GLU A  25      25.043  34.219 -13.142  1.00 16.26           C  
ATOM    392  C   GLU A  25      25.621  35.510 -13.745  1.00 16.26           C  
ATOM    393  O   GLU A  25      25.509  35.748 -14.948  1.00 16.26           O  
ATOM    394  CB  GLU A  25      23.530  34.366 -12.959  1.00 16.26           C  
ATOM    395  CG  GLU A  25      22.791  33.056 -12.678  1.00 16.26           C  
ATOM    396  CD  GLU A  25      21.277  33.215 -12.598  1.00 16.26           C  
ATOM    397  OE1 GLU A  25      20.801  34.324 -12.685  1.00 16.26           O  
ATOM    398  OE2 GLU A  25      20.602  32.217 -12.465  1.00 16.26           O  
ATOM    399  H   GLU A  25      25.168  33.851 -11.019  1.00 16.26           H  
ATOM    400  HA  GLU A  25      25.217  33.412 -13.856  1.00 16.26           H  
ATOM    401 1HB  GLU A  25      23.338  35.038 -12.120  1.00 16.26           H  
ATOM    402 2HB  GLU A  25      23.095  34.820 -13.849  1.00 16.26           H  
ATOM    403 1HG  GLU A  25      23.031  32.339 -13.462  1.00 16.26           H  
ATOM    404 2HG  GLU A  25      23.159  32.655 -11.732  1.00 16.26           H  
ATOM    405  N   GLY A  26      26.234  36.353 -12.906  1.00 16.27           N  
ATOM    406  CA  GLY A  26      26.796  37.625 -13.343  1.00 16.27           C  
ATOM    407  C   GLY A  26      28.239  37.505 -13.841  1.00 16.27           C  
ATOM    408  O   GLY A  26      28.864  38.514 -14.176  1.00 16.27           O  
ATOM    409  H   GLY A  26      26.340  36.098 -11.925  1.00 16.27           H  
ATOM    410 1HA  GLY A  26      26.173  38.042 -14.132  1.00 16.27           H  
ATOM    411 2HA  GLY A  26      26.763  38.327 -12.510  1.00 16.27           H  
ATOM    412  N   TYR A  27      28.772  36.281 -13.888  1.00 16.88           N  
ATOM    413  CA  TYR A  27      30.156  36.048 -14.291  1.00 16.88           C  
ATOM    414  C   TYR A  27      30.282  35.184 -15.548  1.00 16.88           C  
ATOM    415  O   TYR A  27      31.248  34.433 -15.697  1.00 16.88           O  
ATOM    416  CB  TYR A  27      30.926  35.439 -13.123  1.00 16.88           C  
ATOM    417  CG  TYR A  27      30.998  36.381 -11.937  1.00 16.88           C  
ATOM    418  CD1 TYR A  27      30.054  36.292 -10.949  1.00 16.88           C  
ATOM    419  CD2 TYR A  27      32.004  37.329 -11.848  1.00 16.88           C  
ATOM    420  CE1 TYR A  27      30.087  37.135  -9.865  1.00 16.88           C  
ATOM    421  CE2 TYR A  27      32.048  38.184 -10.761  1.00 16.88           C  
ATOM    422  CZ  TYR A  27      31.090  38.087  -9.769  1.00 16.88           C  
ATOM    423  OH  TYR A  27      31.127  38.936  -8.683  1.00 16.88           O  
ATOM    424  H   TYR A  27      28.218  35.469 -13.607  1.00 16.88           H  
ATOM    425  HA  TYR A  27      30.609  37.010 -14.524  1.00 16.88           H  
ATOM    426 1HB  TYR A  27      30.436  34.514 -12.800  1.00 16.88           H  
ATOM    427 2HB  TYR A  27      31.937  35.193 -13.440  1.00 16.88           H  
ATOM    428  HD1 TYR A  27      29.278  35.558 -11.036  1.00 16.88           H  
ATOM    429  HD2 TYR A  27      32.756  37.403 -12.633  1.00 16.88           H  
ATOM    430  HE1 TYR A  27      29.324  37.052  -9.094  1.00 16.88           H  
ATOM    431  HE2 TYR A  27      32.839  38.935 -10.690  1.00 16.88           H  
ATOM    432  HH  TYR A  27      31.869  39.539  -8.774  1.00 16.88           H  
ATOM    433  N   GLY A  28      29.293  35.267 -16.435  1.00 17.97           N  
ATOM    434  CA  GLY A  28      29.325  34.502 -17.675  1.00 17.97           C  
ATOM    435  C   GLY A  28      30.110  35.237 -18.758  1.00 17.97           C  
ATOM    436  O   GLY A  28      30.744  36.254 -18.488  1.00 17.97           O  
ATOM    437  H   GLY A  28      28.518  35.889 -16.250  1.00 17.97           H  
ATOM    438 1HA  GLY A  28      29.777  33.528 -17.488  1.00 17.97           H  
ATOM    439 2HA  GLY A  28      28.306  34.321 -18.016  1.00 17.97           H  
ATOM    440  N   VAL A  29      30.032  34.739 -19.987  1.00 19.32           N  
ATOM    441  CA  VAL A  29      30.756  35.285 -21.140  1.00 19.32           C  
ATOM    442  C   VAL A  29      29.800  35.815 -22.205  1.00 19.32           C  
ATOM    443  O   VAL A  29      28.787  35.179 -22.491  1.00 19.32           O  
ATOM    444  CB  VAL A  29      31.678  34.195 -21.728  1.00 19.32           C  
ATOM    445  CG1 VAL A  29      32.350  34.669 -22.992  1.00 19.32           C  
ATOM    446  CG2 VAL A  29      32.751  33.854 -20.700  1.00 19.32           C  
ATOM    447  H   VAL A  29      29.464  33.916 -20.128  1.00 19.32           H  
ATOM    448  HA  VAL A  29      31.381  36.116 -20.802  1.00 19.32           H  
ATOM    449  HB  VAL A  29      31.088  33.310 -21.967  1.00 19.32           H  
ATOM    450 1HG1 VAL A  29      32.984  33.878 -23.365  1.00 19.32           H  
ATOM    451 2HG1 VAL A  29      31.606  34.909 -23.735  1.00 19.32           H  
ATOM    452 3HG1 VAL A  29      32.944  35.543 -22.773  1.00 19.32           H  
ATOM    453 1HG2 VAL A  29      33.409  33.083 -21.100  1.00 19.32           H  
ATOM    454 2HG2 VAL A  29      33.337  34.752 -20.479  1.00 19.32           H  
ATOM    455 3HG2 VAL A  29      32.288  33.492 -19.782  1.00 19.32           H  
ATOM    456  N   ASP A  30      30.090  37.004 -22.749  1.00 20.78           N  
ATOM    457  CA  ASP A  30      29.220  37.593 -23.766  1.00 20.78           C  
ATOM    458  C   ASP A  30      29.455  36.924 -25.121  1.00 20.78           C  
ATOM    459  O   ASP A  30      28.508  36.510 -25.791  1.00 20.78           O  
ATOM    460  CB  ASP A  30      29.487  39.099 -23.857  1.00 20.78           C  
ATOM    461  CG  ASP A  30      29.010  39.882 -22.609  1.00 20.78           C  
ATOM    462  OD1 ASP A  30      28.173  39.385 -21.893  1.00 20.78           O  
ATOM    463  OD2 ASP A  30      29.528  40.956 -22.364  1.00 20.78           O  
ATOM    464  H   ASP A  30      30.960  37.476 -22.502  1.00 20.78           H  
ATOM    465  HA  ASP A  30      28.183  37.430 -23.477  1.00 20.78           H  
ATOM    466 1HB  ASP A  30      30.557  39.265 -23.989  1.00 20.78           H  
ATOM    467 2HB  ASP A  30      28.984  39.497 -24.738  1.00 20.78           H  
ATOM    468  N   SER A  31      30.729  36.806 -25.509  1.00 21.69           N  
ATOM    469  CA  SER A  31      31.089  36.091 -26.744  1.00 21.69           C  
ATOM    470  C   SER A  31      32.588  35.872 -26.786  1.00 21.69           C  
ATOM    471  O   SER A  31      33.330  36.623 -26.166  1.00 21.69           O  
ATOM    472  CB  SER A  31      30.680  36.853 -28.003  1.00 21.69           C  
ATOM    473  OG  SER A  31      31.455  38.013 -28.186  1.00 21.69           O  
ATOM    474  H   SER A  31      31.455  37.183 -24.900  1.00 21.69           H  
ATOM    475  HA  SER A  31      30.597  35.120 -26.747  1.00 21.69           H  
ATOM    476 1HB  SER A  31      30.793  36.206 -28.875  1.00 21.69           H  
ATOM    477 2HB  SER A  31      29.633  37.126 -27.941  1.00 21.69           H  
ATOM    478  HG  SER A  31      32.202  37.742 -28.801  1.00 21.69           H  
ATOM    479  N   ASP A  32      33.050  34.895 -27.556  1.00 21.28           N  
ATOM    480  CA  ASP A  32      34.478  34.751 -27.885  1.00 21.28           C  
ATOM    481  C   ASP A  32      35.433  34.669 -26.680  1.00 21.28           C  
ATOM    482  O   ASP A  32      36.612  34.998 -26.804  1.00 21.28           O  
ATOM    483  CB  ASP A  32      34.879  35.969 -28.725  1.00 21.28           C  
ATOM    484  CG  ASP A  32      34.047  36.087 -29.989  1.00 21.28           C  
ATOM    485  OD1 ASP A  32      33.998  35.154 -30.752  1.00 21.28           O  
ATOM    486  OD2 ASP A  32      33.357  37.088 -30.114  1.00 21.28           O  
ATOM    487  H   ASP A  32      32.388  34.266 -27.987  1.00 21.28           H  
ATOM    488  HA  ASP A  32      34.598  33.844 -28.477  1.00 21.28           H  
ATOM    489 1HB  ASP A  32      34.788  36.885 -28.144  1.00 21.28           H  
ATOM    490 2HB  ASP A  32      35.927  35.873 -29.010  1.00 21.28           H  
ATOM    491  N   GLY A  33      34.938  34.251 -25.519  1.00 20.15           N  
ATOM    492  CA  GLY A  33      35.754  34.179 -24.305  1.00 20.15           C  
ATOM    493  C   GLY A  33      35.882  35.547 -23.603  1.00 20.15           C  
ATOM    494  O   GLY A  33      36.558  35.664 -22.577  1.00 20.15           O  
ATOM    495  H   GLY A  33      33.966  33.988 -25.474  1.00 20.15           H  
ATOM    496 1HA  GLY A  33      35.322  33.453 -23.617  1.00 20.15           H  
ATOM    497 2HA  GLY A  33      36.746  33.816 -24.564  1.00 20.15           H  
ATOM    498  N   SER A  34      35.247  36.578 -24.176  1.00 18.66           N  
ATOM    499  CA  SER A  34      35.288  37.955 -23.698  1.00 18.66           C  
ATOM    500  C   SER A  34      34.081  38.387 -22.853  1.00 18.66           C  
ATOM    501  O   SER A  34      32.922  37.992 -23.088  1.00 18.66           O  
ATOM    502  CB  SER A  34      35.454  38.895 -24.879  1.00 18.66           C  
ATOM    503  OG  SER A  34      35.414  40.233 -24.470  1.00 18.66           O  
ATOM    504  H   SER A  34      34.701  36.405 -25.013  1.00 18.66           H  
ATOM    505  HA  SER A  34      36.175  38.056 -23.073  1.00 18.66           H  
ATOM    506 1HB  SER A  34      36.404  38.692 -25.372  1.00 18.66           H  
ATOM    507 2HB  SER A  34      34.666  38.711 -25.609  1.00 18.66           H  
ATOM    508  HG  SER A  34      34.555  40.345 -24.048  1.00 18.66           H  
ATOM    509  N   GLU A  35      34.383  39.265 -21.894  1.00 16.89           N  
ATOM    510  CA  GLU A  35      33.419  39.882 -20.989  1.00 16.89           C  
ATOM    511  C   GLU A  35      33.499  41.401 -21.152  1.00 16.89           C  
ATOM    512  O   GLU A  35      34.579  41.937 -21.436  1.00 16.89           O  
ATOM    513  CB  GLU A  35      33.778  39.526 -19.538  1.00 16.89           C  
ATOM    514  CG  GLU A  35      33.764  38.042 -19.183  1.00 16.89           C  
ATOM    515  CD  GLU A  35      34.201  37.787 -17.729  1.00 16.89           C  
ATOM    516  OE1 GLU A  35      34.459  38.741 -17.027  1.00 16.89           O  
ATOM    517  OE2 GLU A  35      34.305  36.647 -17.346  1.00 16.89           O  
ATOM    518  H   GLU A  35      35.360  39.519 -21.789  1.00 16.89           H  
ATOM    519  HA  GLU A  35      32.409  39.545 -21.236  1.00 16.89           H  
ATOM    520 1HB  GLU A  35      34.780  39.881 -19.329  1.00 16.89           H  
ATOM    521 2HB  GLU A  35      33.099  40.041 -18.860  1.00 16.89           H  
ATOM    522 1HG  GLU A  35      32.754  37.661 -19.317  1.00 16.89           H  
ATOM    523 2HG  GLU A  35      34.420  37.498 -19.861  1.00 16.89           H  
ATOM    524  N   ASP A  36      32.407  42.128 -20.909  1.00 15.33           N  
ATOM    525  CA  ASP A  36      32.536  43.575 -21.032  1.00 15.33           C  
ATOM    526  C   ASP A  36      33.199  44.177 -19.815  1.00 15.33           C  
ATOM    527  O   ASP A  36      32.556  44.587 -18.851  1.00 15.33           O  
ATOM    528  CB  ASP A  36      31.212  44.292 -21.245  1.00 15.33           C  
ATOM    529  CG  ASP A  36      31.414  45.842 -21.469  1.00 15.33           C  
ATOM    530  OD1 ASP A  36      32.518  46.373 -21.220  1.00 15.33           O  
ATOM    531  OD2 ASP A  36      30.467  46.477 -21.879  1.00 15.33           O  
ATOM    532  H   ASP A  36      31.513  41.694 -20.692  1.00 15.33           H  
ATOM    533  HA  ASP A  36      33.162  43.787 -21.895  1.00 15.33           H  
ATOM    534 1HB  ASP A  36      30.694  43.862 -22.112  1.00 15.33           H  
ATOM    535 2HB  ASP A  36      30.572  44.141 -20.375  1.00 15.33           H  
ATOM    536  N   THR A  37      34.505  44.264 -19.925  1.00 14.22           N  
ATOM    537  CA  THR A  37      35.387  44.776 -18.903  1.00 14.22           C  
ATOM    538  C   THR A  37      35.947  46.129 -19.322  1.00 14.22           C  
ATOM    539  O   THR A  37      36.963  46.579 -18.792  1.00 14.22           O  
ATOM    540  CB  THR A  37      36.509  43.767 -18.620  1.00 14.22           C  
ATOM    541  OG1 THR A  37      37.226  43.490 -19.833  1.00 14.22           O  
ATOM    542  CG2 THR A  37      35.906  42.483 -18.092  1.00 14.22           C  
ATOM    543  H   THR A  37      34.898  43.852 -20.768  1.00 14.22           H  
ATOM    544  HA  THR A  37      34.815  44.920 -17.988  1.00 14.22           H  
ATOM    545  HB  THR A  37      37.198  44.180 -17.884  1.00 14.22           H  
ATOM    546  HG1 THR A  37      36.618  43.097 -20.481  1.00 14.22           H  
ATOM    547 1HG2 THR A  37      36.693  41.758 -17.892  1.00 14.22           H  
ATOM    548 2HG2 THR A  37      35.357  42.683 -17.173  1.00 14.22           H  
ATOM    549 3HG2 THR A  37      35.229  42.085 -18.832  1.00 14.22           H  
ATOM    550  N   GLU A  38      35.304  46.749 -20.323  1.00 13.63           N  
ATOM    551  CA  GLU A  38      35.726  48.057 -20.809  1.00 13.63           C  
ATOM    552  C   GLU A  38      34.792  49.146 -20.318  1.00 13.63           C  
ATOM    553  O   GLU A  38      35.249  50.205 -19.888  1.00 13.63           O  
ATOM    554  CB  GLU A  38      35.780  48.109 -22.338  1.00 13.63           C  
ATOM    555  CG  GLU A  38      36.194  49.488 -22.877  1.00 13.63           C  
ATOM    556  CD  GLU A  38      36.394  49.548 -24.364  1.00 13.63           C  
ATOM    557  OE1 GLU A  38      36.280  48.536 -25.019  1.00 13.63           O  
ATOM    558  OE2 GLU A  38      36.630  50.639 -24.858  1.00 13.63           O  
ATOM    559  H   GLU A  38      34.446  46.331 -20.703  1.00 13.63           H  
ATOM    560  HA  GLU A  38      36.723  48.269 -20.424  1.00 13.63           H  
ATOM    561 1HB  GLU A  38      36.484  47.366 -22.707  1.00 13.63           H  
ATOM    562 2HB  GLU A  38      34.796  47.866 -22.743  1.00 13.63           H  
ATOM    563 1HG  GLU A  38      35.417  50.210 -22.606  1.00 13.63           H  
ATOM    564 2HG  GLU A  38      37.114  49.795 -22.383  1.00 13.63           H  
ATOM    565  N   VAL A  39      33.485  48.877 -20.388  1.00 13.67           N  
ATOM    566  CA  VAL A  39      32.443  49.812 -19.995  1.00 13.67           C  
ATOM    567  C   VAL A  39      32.685  51.220 -20.517  1.00 13.67           C  
ATOM    568  O   VAL A  39      33.062  52.121 -19.768  1.00 13.67           O  
ATOM    569  CB  VAL A  39      32.310  49.841 -18.476  1.00 13.67           C  
ATOM    570  CG1 VAL A  39      31.141  50.746 -18.093  1.00 13.67           C  
ATOM    571  CG2 VAL A  39      32.118  48.404 -17.972  1.00 13.67           C  
ATOM    572  H   VAL A  39      33.180  47.969 -20.748  1.00 13.67           H  
ATOM    573  HA  VAL A  39      31.503  49.443 -20.410  1.00 13.67           H  
ATOM    574  HB  VAL A  39      33.213  50.268 -18.036  1.00 13.67           H  
ATOM    575 1HG1 VAL A  39      31.046  50.780 -17.012  1.00 13.67           H  
ATOM    576 2HG1 VAL A  39      31.325  51.751 -18.476  1.00 13.67           H  
ATOM    577 3HG1 VAL A  39      30.223  50.353 -18.528  1.00 13.67           H  
ATOM    578 1HG2 VAL A  39      32.024  48.403 -16.890  1.00 13.67           H  
ATOM    579 2HG2 VAL A  39      31.216  47.980 -18.419  1.00 13.67           H  
ATOM    580 3HG2 VAL A  39      32.977  47.792 -18.262  1.00 13.67           H  
ATOM    581  N   LYS A  40      32.387  51.432 -21.795  1.00 14.32           N  
ATOM    582  CA  LYS A  40      32.598  52.725 -22.436  1.00 14.32           C  
ATOM    583  C   LYS A  40      31.748  53.846 -21.823  1.00 14.32           C  
ATOM    584  O   LYS A  40      32.092  55.023 -21.940  1.00 14.32           O  
ATOM    585  CB  LYS A  40      32.295  52.621 -23.931  1.00 14.32           C  
ATOM    586  CG  LYS A  40      33.286  51.768 -24.747  1.00 14.32           C  
ATOM    587  CD  LYS A  40      32.897  51.776 -26.227  1.00 14.32           C  
ATOM    588  CE  LYS A  40      33.759  50.834 -27.092  1.00 14.32           C  
ATOM    589  NZ  LYS A  40      35.197  51.248 -27.175  1.00 14.32           N  
ATOM    590  H   LYS A  40      32.056  50.654 -22.348  1.00 14.32           H  
ATOM    591  HA  LYS A  40      33.648  52.997 -22.308  1.00 14.32           H  
ATOM    592 1HB  LYS A  40      31.299  52.205 -24.069  1.00 14.32           H  
ATOM    593 2HB  LYS A  40      32.290  53.622 -24.363  1.00 14.32           H  
ATOM    594 1HG  LYS A  40      34.300  52.162 -24.636  1.00 14.32           H  
ATOM    595 2HG  LYS A  40      33.279  50.740 -24.379  1.00 14.32           H  
ATOM    596 1HD  LYS A  40      31.853  51.479 -26.322  1.00 14.32           H  
ATOM    597 2HD  LYS A  40      33.000  52.790 -26.613  1.00 14.32           H  
ATOM    598 1HE  LYS A  40      33.711  49.825 -26.681  1.00 14.32           H  
ATOM    599 2HE  LYS A  40      33.344  50.827 -28.098  1.00 14.32           H  
ATOM    600 1HZ  LYS A  40      35.692  50.596 -27.758  1.00 14.32           H  
ATOM    601 2HZ  LYS A  40      35.273  52.171 -27.561  1.00 14.32           H  
ATOM    602 3HZ  LYS A  40      35.633  51.229 -26.248  1.00 14.32           H  
ATOM    603  N   ASP A  41      30.620  53.484 -21.204  1.00 15.49           N  
ATOM    604  CA  ASP A  41      29.719  54.463 -20.604  1.00 15.49           C  
ATOM    605  C   ASP A  41      29.045  53.910 -19.345  1.00 15.49           C  
ATOM    606  O   ASP A  41      28.023  53.224 -19.411  1.00 15.49           O  
ATOM    607  CB  ASP A  41      28.648  54.881 -21.639  1.00 15.49           C  
ATOM    608  CG  ASP A  41      27.658  56.005 -21.190  1.00 15.49           C  
ATOM    609  OD1 ASP A  41      27.732  56.451 -20.070  1.00 15.49           O  
ATOM    610  OD2 ASP A  41      26.829  56.381 -21.993  1.00 15.49           O  
ATOM    611  H   ASP A  41      30.401  52.504 -21.140  1.00 15.49           H  
ATOM    612  HA  ASP A  41      30.300  55.341 -20.321  1.00 15.49           H  
ATOM    613 1HB  ASP A  41      29.153  55.227 -22.544  1.00 15.49           H  
ATOM    614 2HB  ASP A  41      28.064  54.005 -21.915  1.00 15.49           H  
ATOM    615  N   ALA A  42      29.593  54.244 -18.171  1.00 16.92           N  
ATOM    616  CA  ALA A  42      29.041  53.742 -16.907  1.00 16.92           C  
ATOM    617  C   ALA A  42      27.849  54.599 -16.497  1.00 16.92           C  
ATOM    618  O   ALA A  42      27.908  55.336 -15.512  1.00 16.92           O  
ATOM    619  CB  ALA A  42      30.089  53.755 -15.805  1.00 16.92           C  
ATOM    620  H   ALA A  42      30.412  54.831 -18.161  1.00 16.92           H  
ATOM    621  HA  ALA A  42      28.698  52.721 -17.064  1.00 16.92           H  
ATOM    622 1HB  ALA A  42      29.650  53.368 -14.886  1.00 16.92           H  
ATOM    623 2HB  ALA A  42      30.935  53.132 -16.093  1.00 16.92           H  
ATOM    624 3HB  ALA A  42      30.431  54.774 -15.640  1.00 16.92           H  
ATOM    625  N   SER A  43      26.765  54.466 -17.258  1.00 18.63           N  
ATOM    626  CA  SER A  43      25.558  55.282 -17.124  1.00 18.63           C  
ATOM    627  C   SER A  43      24.824  55.130 -15.791  1.00 18.63           C  
ATOM    628  O   SER A  43      24.023  55.989 -15.430  1.00 18.63           O  
ATOM    629  CB  SER A  43      24.619  54.964 -18.273  1.00 18.63           C  
ATOM    630  OG  SER A  43      24.121  53.653 -18.179  1.00 18.63           O  
ATOM    631  H   SER A  43      26.846  53.818 -18.041  1.00 18.63           H  
ATOM    632  HA  SER A  43      25.860  56.325 -17.223  1.00 18.63           H  
ATOM    633 1HB  SER A  43      23.796  55.675 -18.286  1.00 18.63           H  
ATOM    634 2HB  SER A  43      25.169  55.079 -19.215  1.00 18.63           H  
ATOM    635  HG  SER A  43      23.756  53.452 -19.046  1.00 18.63           H  
ATOM    636  N   VAL A  44      25.084  54.020 -15.089  1.00 20.57           N  
ATOM    637  CA  VAL A  44      24.530  53.685 -13.774  1.00 20.57           C  
ATOM    638  C   VAL A  44      23.380  54.582 -13.327  1.00 20.57           C  
ATOM    639  O   VAL A  44      23.595  55.575 -12.628  1.00 20.57           O  
ATOM    640  CB  VAL A  44      25.646  53.773 -12.722  1.00 20.57           C  
ATOM    641  CG1 VAL A  44      25.062  53.518 -11.339  1.00 20.57           C  
ATOM    642  CG2 VAL A  44      26.748  52.773 -13.066  1.00 20.57           C  
ATOM    643  H   VAL A  44      25.740  53.379 -15.507  1.00 20.57           H  
ATOM    644  HA  VAL A  44      24.167  52.659 -13.813  1.00 20.57           H  
ATOM    645  HB  VAL A  44      26.063  54.783 -12.725  1.00 20.57           H  
ATOM    646 1HG1 VAL A  44      25.846  53.599 -10.590  1.00 20.57           H  
ATOM    647 2HG1 VAL A  44      24.281  54.255 -11.132  1.00 20.57           H  
ATOM    648 3HG1 VAL A  44      24.631  52.518 -11.309  1.00 20.57           H  
ATOM    649 1HG2 VAL A  44      27.548  52.843 -12.329  1.00 20.57           H  
ATOM    650 2HG2 VAL A  44      26.337  51.765 -13.064  1.00 20.57           H  
ATOM    651 3HG2 VAL A  44      27.145  53.001 -14.054  1.00 20.57           H  
ATOM    652  N   SER A  45      22.155  54.223 -13.695  1.00 22.18           N  
ATOM    653  CA  SER A  45      21.012  55.054 -13.359  1.00 22.18           C  
ATOM    654  C   SER A  45      20.646  55.039 -11.877  1.00 22.18           C  
ATOM    655  O   SER A  45      20.920  54.082 -11.145  1.00 22.18           O  
ATOM    656  CB  SER A  45      19.816  54.628 -14.192  1.00 22.18           C  
ATOM    657  OG  SER A  45      19.386  53.340 -13.841  1.00 22.18           O  
ATOM    658  H   SER A  45      22.030  53.389 -14.249  1.00 22.18           H  
ATOM    659  HA  SER A  45      21.266  56.082 -13.628  1.00 22.18           H  
ATOM    660 1HB  SER A  45      19.002  55.336 -14.048  1.00 22.18           H  
ATOM    661 2HB  SER A  45      20.087  54.649 -15.246  1.00 22.18           H  
ATOM    662  HG  SER A  45      18.640  53.142 -14.417  1.00 22.18           H  
ATOM    663  N   ASP A  46      19.900  56.058 -11.466  1.00 23.39           N  
ATOM    664  CA  ASP A  46      19.447  56.205 -10.088  1.00 23.39           C  
ATOM    665  C   ASP A  46      18.206  55.388  -9.766  1.00 23.39           C  
ATOM    666  O   ASP A  46      17.118  55.936  -9.584  1.00 23.39           O  
ATOM    667  CB  ASP A  46      19.173  57.677  -9.786  1.00 23.39           C  
ATOM    668  CG  ASP A  46      20.438  58.518  -9.737  1.00 23.39           C  
ATOM    669  OD1 ASP A  46      21.418  58.059  -9.207  1.00 23.39           O  
ATOM    670  OD2 ASP A  46      20.418  59.603 -10.255  1.00 23.39           O  
ATOM    671  H   ASP A  46      19.676  56.786 -12.127  1.00 23.39           H  
ATOM    672  HA  ASP A  46      20.251  55.863  -9.432  1.00 23.39           H  
ATOM    673 1HB  ASP A  46      18.512  58.086 -10.549  1.00 23.39           H  
ATOM    674 2HB  ASP A  46      18.660  57.761  -8.827  1.00 23.39           H  
ATOM    675  N   GLU A  47      18.364  54.072  -9.710  1.00 24.18           N  
ATOM    676  CA  GLU A  47      17.231  53.194  -9.420  1.00 24.18           C  
ATOM    677  C   GLU A  47      16.562  53.617  -8.115  1.00 24.18           C  
ATOM    678  O   GLU A  47      17.235  53.834  -7.106  1.00 24.18           O  
ATOM    679  CB  GLU A  47      17.631  51.714  -9.315  1.00 24.18           C  
ATOM    680  CG  GLU A  47      16.411  50.780  -9.078  1.00 24.18           C  
ATOM    681  CD  GLU A  47      16.705  49.330  -8.922  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      17.798  48.905  -9.212  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      15.817  48.638  -8.443  1.00 24.18           O  
ATOM    684  H   GLU A  47      19.299  53.707  -9.910  1.00 24.18           H  
ATOM    685  HA  GLU A  47      16.502  53.295 -10.223  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      18.134  51.404 -10.233  1.00 24.18           H  
ATOM    687 2HB  GLU A  47      18.330  51.577  -8.492  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      15.905  51.084  -8.210  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      15.725  50.901  -9.917  1.00 24.18           H  
ATOM    690  N   SER A  48      15.235  53.685  -8.133  1.00 24.15           N  
ATOM    691  CA  SER A  48      14.402  54.082  -6.993  1.00 24.15           C  
ATOM    692  C   SER A  48      14.001  52.922  -6.070  1.00 24.15           C  
ATOM    693  O   SER A  48      12.943  52.971  -5.450  1.00 24.15           O  
ATOM    694  CB  SER A  48      13.149  54.770  -7.496  1.00 24.15           C  
ATOM    695  OG  SER A  48      12.375  53.899  -8.278  1.00 24.15           O  
ATOM    696  H   SER A  48      14.771  53.476  -9.004  1.00 24.15           H  
ATOM    697  HA  SER A  48      14.972  54.795  -6.399  1.00 24.15           H  
ATOM    698 1HB  SER A  48      12.561  55.122  -6.647  1.00 24.15           H  
ATOM    699 2HB  SER A  48      13.429  55.644  -8.085  1.00 24.15           H  
ATOM    700  HG  SER A  48      12.103  53.189  -7.688  1.00 24.15           H  
ATOM    701  N   GLU A  49      14.839  51.881  -6.016  1.00 23.63           N  
ATOM    702  CA  GLU A  49      14.632  50.675  -5.200  1.00 23.63           C  
ATOM    703  C   GLU A  49      13.383  49.877  -5.592  1.00 23.63           C  
ATOM    704  O   GLU A  49      12.379  49.895  -4.877  1.00 23.63           O  
ATOM    705  CB  GLU A  49      14.590  51.021  -3.700  1.00 23.63           C  
ATOM    706  CG  GLU A  49      15.874  51.671  -3.169  1.00 23.63           C  
ATOM    707  CD  GLU A  49      15.882  51.887  -1.662  1.00 23.63           C  
ATOM    708  OE1 GLU A  49      14.880  51.650  -1.032  1.00 23.63           O  
ATOM    709  OE2 GLU A  49      16.902  52.290  -1.152  1.00 23.63           O  
ATOM    710  H   GLU A  49      15.688  51.948  -6.563  1.00 23.63           H  
ATOM    711  HA  GLU A  49      15.492  50.022  -5.360  1.00 23.63           H  
ATOM    712 1HB  GLU A  49      13.757  51.682  -3.482  1.00 23.63           H  
ATOM    713 2HB  GLU A  49      14.429  50.106  -3.129  1.00 23.63           H  
ATOM    714 1HG  GLU A  49      16.722  51.038  -3.435  1.00 23.63           H  
ATOM    715 2HG  GLU A  49      16.007  52.630  -3.665  1.00 23.63           H  
ATOM    716  N   GLY A  50      13.417  49.219  -6.760  1.00 22.96           N  
ATOM    717  CA  GLY A  50      12.240  48.492  -7.225  1.00 22.96           C  
ATOM    718  C   GLY A  50      12.096  47.140  -6.525  1.00 22.96           C  
ATOM    719  O   GLY A  50      12.851  46.825  -5.603  1.00 22.96           O  
ATOM    720  H   GLY A  50      14.272  49.196  -7.332  1.00 22.96           H  
ATOM    721 1HA  GLY A  50      11.350  49.096  -7.043  1.00 22.96           H  
ATOM    722 2HA  GLY A  50      12.310  48.342  -8.299  1.00 22.96           H  
ATOM    723  N   THR A  51      11.135  46.333  -6.981  1.00 22.16           N  
ATOM    724  CA  THR A  51      10.854  45.051  -6.337  1.00 22.16           C  
ATOM    725  C   THR A  51      11.198  43.839  -7.187  1.00 22.16           C  
ATOM    726  O   THR A  51      10.803  43.727  -8.348  1.00 22.16           O  
ATOM    727  CB  THR A  51       9.365  44.971  -5.933  1.00 22.16           C  
ATOM    728  OG1 THR A  51       9.065  46.024  -5.006  1.00 22.16           O  
ATOM    729  CG2 THR A  51       9.037  43.615  -5.288  1.00 22.16           C  
ATOM    730  H   THR A  51      10.570  46.631  -7.761  1.00 22.16           H  
ATOM    731  HA  THR A  51      11.450  44.992  -5.425  1.00 22.16           H  
ATOM    732  HB  THR A  51       8.743  45.095  -6.823  1.00 22.16           H  
ATOM    733  HG1 THR A  51       9.722  46.028  -4.300  1.00 22.16           H  
ATOM    734 1HG2 THR A  51       7.981  43.590  -5.016  1.00 22.16           H  
ATOM    735 2HG2 THR A  51       9.238  42.813  -5.987  1.00 22.16           H  
ATOM    736 3HG2 THR A  51       9.643  43.476  -4.396  1.00 22.16           H  
ATOM    737  N   LEU A  52      11.891  42.883  -6.580  1.00 21.43           N  
ATOM    738  CA  LEU A  52      12.263  41.660  -7.275  1.00 21.43           C  
ATOM    739  C   LEU A  52      11.106  40.669  -7.238  1.00 21.43           C  
ATOM    740  O   LEU A  52      11.118  39.692  -6.488  1.00 21.43           O  
ATOM    741  CB  LEU A  52      13.509  41.053  -6.636  1.00 21.43           C  
ATOM    742  CG  LEU A  52      14.744  41.960  -6.658  1.00 21.43           C  
ATOM    743  CD1 LEU A  52      15.897  41.263  -5.949  1.00 21.43           C  
ATOM    744  CD2 LEU A  52      15.092  42.291  -8.098  1.00 21.43           C  
ATOM    745  H   LEU A  52      12.181  43.020  -5.622  1.00 21.43           H  
ATOM    746  HA  LEU A  52      12.477  41.898  -8.317  1.00 21.43           H  
ATOM    747 1HB  LEU A  52      13.286  40.807  -5.599  1.00 21.43           H  
ATOM    748 2HB  LEU A  52      13.758  40.133  -7.164  1.00 21.43           H  
ATOM    749  HG  LEU A  52      14.528  42.884  -6.119  1.00 21.43           H  
ATOM    750 1HD1 LEU A  52      16.773  41.912  -5.955  1.00 21.43           H  
ATOM    751 2HD1 LEU A  52      15.614  41.046  -4.919  1.00 21.43           H  
ATOM    752 3HD1 LEU A  52      16.133  40.332  -6.464  1.00 21.43           H  
ATOM    753 1HD2 LEU A  52      15.966  42.942  -8.120  1.00 21.43           H  
ATOM    754 2HD2 LEU A  52      15.311  41.371  -8.641  1.00 21.43           H  
ATOM    755 3HD2 LEU A  52      14.248  42.799  -8.568  1.00 21.43           H  
ATOM    756  N   GLU A  53      10.091  40.966  -8.036  1.00 20.97           N  
ATOM    757  CA  GLU A  53       8.858  40.190  -8.076  1.00 20.97           C  
ATOM    758  C   GLU A  53       9.111  38.765  -8.554  1.00 20.97           C  
ATOM    759  O   GLU A  53       9.988  38.517  -9.388  1.00 20.97           O  
ATOM    760  CB  GLU A  53       7.826  40.871  -8.980  1.00 20.97           C  
ATOM    761  CG  GLU A  53       7.283  42.203  -8.441  1.00 20.97           C  
ATOM    762  CD  GLU A  53       6.219  42.816  -9.329  1.00 20.97           C  
ATOM    763  OE1 GLU A  53       5.962  42.268 -10.375  1.00 20.97           O  
ATOM    764  OE2 GLU A  53       5.652  43.820  -8.954  1.00 20.97           O  
ATOM    765  H   GLU A  53      10.189  41.812  -8.599  1.00 20.97           H  
ATOM    766  HA  GLU A  53       8.453  40.140  -7.066  1.00 20.97           H  
ATOM    767 1HB  GLU A  53       8.273  41.065  -9.956  1.00 20.97           H  
ATOM    768 2HB  GLU A  53       6.982  40.201  -9.134  1.00 20.97           H  
ATOM    769 1HG  GLU A  53       6.869  42.042  -7.447  1.00 20.97           H  
ATOM    770 2HG  GLU A  53       8.115  42.900  -8.349  1.00 20.97           H  
ATOM    771  N   GLY A  54       8.370  37.807  -7.995  1.00 20.87           N  
ATOM    772  CA  GLY A  54       8.474  36.396  -8.389  1.00 20.87           C  
ATOM    773  C   GLY A  54       9.666  35.722  -7.723  1.00 20.87           C  
ATOM    774  O   GLY A  54       9.515  34.810  -6.911  1.00 20.87           O  
ATOM    775  H   GLY A  54       7.698  38.066  -7.289  1.00 20.87           H  
ATOM    776 1HA  GLY A  54       7.557  35.872  -8.117  1.00 20.87           H  
ATOM    777 2HA  GLY A  54       8.572  36.328  -9.472  1.00 20.87           H  
ATOM    778  N   ALA A  55      10.855  36.203  -8.069  1.00 21.17           N  
ATOM    779  CA  ALA A  55      12.117  35.709  -7.534  1.00 21.17           C  
ATOM    780  C   ALA A  55      12.166  34.187  -7.626  1.00 21.17           C  
ATOM    781  O   ALA A  55      11.862  33.609  -8.673  1.00 21.17           O  
ATOM    782  CB  ALA A  55      12.293  36.189  -6.100  1.00 21.17           C  
ATOM    783  H   ALA A  55      10.851  36.972  -8.738  1.00 21.17           H  
ATOM    784  HA  ALA A  55      12.925  36.113  -8.143  1.00 21.17           H  
ATOM    785 1HB  ALA A  55      13.252  35.854  -5.710  1.00 21.17           H  
ATOM    786 2HB  ALA A  55      12.263  37.284  -6.085  1.00 21.17           H  
ATOM    787 3HB  ALA A  55      11.488  35.799  -5.477  1.00 21.17           H  
ATOM    788  N   GLU A  56      12.492  33.511  -6.520  1.00 21.79           N  
ATOM    789  CA  GLU A  56      12.585  32.056  -6.546  1.00 21.79           C  
ATOM    790  C   GLU A  56      11.215  31.415  -6.354  1.00 21.79           C  
ATOM    791  O   GLU A  56      10.936  30.787  -5.340  1.00 21.79           O  
ATOM    792  CB  GLU A  56      13.548  31.576  -5.456  1.00 21.79           C  
ATOM    793  CG  GLU A  56      14.988  32.058  -5.647  1.00 21.79           C  
ATOM    794  CD  GLU A  56      15.940  31.568  -4.574  1.00 21.79           C  
ATOM    795  OE1 GLU A  56      15.489  30.966  -3.627  1.00 21.79           O  
ATOM    796  OE2 GLU A  56      17.119  31.798  -4.710  1.00 21.79           O  
ATOM    797  H   GLU A  56      12.697  33.998  -5.665  1.00 21.79           H  
ATOM    798  HA  GLU A  56      12.971  31.751  -7.518  1.00 21.79           H  
ATOM    799 1HB  GLU A  56      13.202  31.927  -4.482  1.00 21.79           H  
ATOM    800 2HB  GLU A  56      13.552  30.486  -5.430  1.00 21.79           H  
ATOM    801 1HG  GLU A  56      15.347  31.720  -6.621  1.00 21.79           H  
ATOM    802 2HG  GLU A  56      14.989  33.149  -5.654  1.00 21.79           H  
ATOM    803  N   ALA A  57      10.373  31.591  -7.368  1.00 22.58           N  
ATOM    804  CA  ALA A  57       8.989  31.119  -7.405  1.00 22.58           C  
ATOM    805  C   ALA A  57       8.876  29.597  -7.322  1.00 22.58           C  
ATOM    806  O   ALA A  57       7.915  29.047  -6.765  1.00 22.58           O  
ATOM    807  CB  ALA A  57       8.331  31.614  -8.682  1.00 22.58           C  
ATOM    808  H   ALA A  57      10.734  32.147  -8.141  1.00 22.58           H  
ATOM    809  HA  ALA A  57       8.469  31.543  -6.548  1.00 22.58           H  
ATOM    810 1HB  ALA A  57       7.289  31.302  -8.700  1.00 22.58           H  
ATOM    811 2HB  ALA A  57       8.391  32.706  -8.710  1.00 22.58           H  
ATOM    812 3HB  ALA A  57       8.849  31.197  -9.542  1.00 22.58           H  
ATOM    813  N   GLU A  58       9.862  28.895  -7.868  1.00 23.34           N  
ATOM    814  CA  GLU A  58       9.817  27.440  -7.950  1.00 23.34           C  
ATOM    815  C   GLU A  58      10.180  26.765  -6.635  1.00 23.34           C  
ATOM    816  O   GLU A  58      11.267  26.206  -6.476  1.00 23.34           O  
ATOM    817  CB  GLU A  58      10.743  26.951  -9.065  1.00 23.34           C  
ATOM    818  CG  GLU A  58      10.332  27.413 -10.464  1.00 23.34           C  
ATOM    819  CD  GLU A  58      11.246  26.908 -11.562  1.00 23.34           C  
ATOM    820  OE1 GLU A  58      12.254  26.318 -11.253  1.00 23.34           O  
ATOM    821  OE2 GLU A  58      10.928  27.114 -12.711  1.00 23.34           O  
ATOM    822  H   GLU A  58      10.646  29.392  -8.263  1.00 23.34           H  
ATOM    823  HA  GLU A  58       8.797  27.146  -8.203  1.00 23.34           H  
ATOM    824 1HB  GLU A  58      11.756  27.307  -8.874  1.00 23.34           H  
ATOM    825 2HB  GLU A  58      10.771  25.861  -9.064  1.00 23.34           H  
ATOM    826 1HG  GLU A  58       9.321  27.060 -10.662  1.00 23.34           H  
ATOM    827 2HG  GLU A  58      10.315  28.503 -10.483  1.00 23.34           H  
ATOM    828  N   THR A  59       9.232  26.813  -5.707  1.00 24.00           N  
ATOM    829  CA  THR A  59       9.386  26.278  -4.358  1.00 24.00           C  
ATOM    830  C   THR A  59       8.657  24.943  -4.153  1.00 24.00           C  
ATOM    831  O   THR A  59       8.723  24.358  -3.069  1.00 24.00           O  
ATOM    832  CB  THR A  59       8.869  27.292  -3.323  1.00 24.00           C  
ATOM    833  OG1 THR A  59       7.473  27.540  -3.546  1.00 24.00           O  
ATOM    834  CG2 THR A  59       9.620  28.589  -3.468  1.00 24.00           C  
ATOM    835  H   THR A  59       8.390  27.334  -5.959  1.00 24.00           H  
ATOM    836  HA  THR A  59      10.447  26.113  -4.174  1.00 24.00           H  
ATOM    837  HB  THR A  59       9.010  26.894  -2.321  1.00 24.00           H  
ATOM    838  HG1 THR A  59       7.363  27.976  -4.406  1.00 24.00           H  
ATOM    839 1HG2 THR A  59       9.252  29.312  -2.740  1.00 24.00           H  
ATOM    840 2HG2 THR A  59      10.684  28.423  -3.307  1.00 24.00           H  
ATOM    841 3HG2 THR A  59       9.462  28.973  -4.468  1.00 24.00           H  
ATOM    842  N   SER A  60       7.950  24.487  -5.182  1.00 24.49           N  
ATOM    843  CA  SER A  60       7.168  23.257  -5.117  1.00 24.49           C  
ATOM    844  C   SER A  60       6.815  22.766  -6.516  1.00 24.49           C  
ATOM    845  O   SER A  60       7.612  22.898  -7.444  1.00 24.49           O  
ATOM    846  OXT SER A  60       5.673  22.367  -6.746  1.00 24.49           O  
ATOM    847  CB  SER A  60       5.896  23.484  -4.314  1.00 24.49           C  
ATOM    848  OG  SER A  60       5.119  22.319  -4.261  1.00 24.49           O  
ATOM    849  H   SER A  60       7.961  25.022  -6.037  1.00 24.49           H  
ATOM    850  HA  SER A  60       7.765  22.490  -4.622  1.00 24.49           H  
ATOM    851 1HB  SER A  60       6.150  23.801  -3.302  1.00 24.49           H  
ATOM    852 2HB  SER A  60       5.321  24.286  -4.772  1.00 24.49           H  
ATOM    853  HG  SER A  60       5.658  21.663  -3.812  1.00 24.49           H  
TER     854
ENDMDL

REMARK ID 643820 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.442   0.083   0.888  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.898   0.105   0.914  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.421   1.503   0.652  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.098   2.108  -0.371  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.501  -0.800  -0.151  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.021  -0.887  -0.060  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.613  -1.701  -1.178  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.114  -1.837  -1.013  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.745  -2.358  -2.239  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.100  -0.531   1.613  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.096   1.018   1.045  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.126  -0.247  -0.012  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.239  -0.209   1.901  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.093  -1.806  -0.054  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.240  -0.428  -1.143  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.447   0.117  -0.109  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.304  -1.330   0.893  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.159  -2.690  -1.202  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.418  -1.201  -2.131  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.546  -0.872  -0.769  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.314  -2.528  -0.196  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.738  -2.443  -2.108  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.357  -3.254  -2.486  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.553  -1.664  -2.988  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.231   2.021   1.561  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.831   3.329   1.342  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.244   3.198   0.788  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.115   2.602   1.419  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.866   4.132   2.644  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.556   5.500   2.555  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.791   6.414   1.619  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.649   6.101   3.944  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.464   1.502   2.398  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.226   3.874   0.619  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.844   4.296   2.983  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.390   3.548   3.399  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.543   5.374   2.149  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.301   7.380   1.559  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.739   5.970   0.626  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.783   6.563   2.000  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.140   7.058   3.888  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.646   6.232   4.349  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.217   5.437   4.594  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.452   3.760  -0.402  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.747   3.752  -1.086  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.325   5.163  -1.178  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.233   5.428  -1.966  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.637   3.138  -2.493  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.264   1.645  -2.530  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.233   1.056  -3.952  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.205   1.822  -4.885  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.278  -0.166  -4.094  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.671   4.209  -0.861  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.441   3.147  -0.503  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.884   3.681  -3.065  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.588   3.257  -3.012  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.993   1.102  -1.941  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.286   1.514  -2.065  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.769   6.078  -0.395  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.206   7.470  -0.405  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.576   7.621   0.238  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.010   6.779   1.020  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.032   5.794   0.232  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.236   7.837  -1.431  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.483   8.082   0.133  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.249   8.735  -0.035  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.565   8.995   0.550  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.495   9.009   2.068  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.406   8.536   2.751  1.00 24.67           O  
ATOM     70  CB  ALA A   5      11.109  10.312   0.049  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.842   9.412  -0.664  1.00 24.67           H  
ATOM     72  HA  ALA A   5      11.236   8.187   0.252  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      12.087  10.479   0.473  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      11.182  10.289  -1.035  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      10.441  11.119   0.352  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.371   9.488   2.593  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.137   9.576   4.026  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.100   8.203   4.711  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.161   8.121   5.934  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.844  10.358   4.296  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.555   9.720   3.760  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.225  10.091   2.322  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.110  10.513   1.616  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.079   9.974   1.945  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.658   9.827   1.967  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.961  10.140   4.464  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.724  10.487   5.370  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.925  11.350   3.856  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.680   8.653   3.809  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.723   9.992   4.407  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.989   7.119   3.930  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.003   5.771   4.473  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.425   5.360   4.855  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.621   4.444   5.656  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.452   4.787   3.456  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.933   7.219   2.919  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.384   5.758   5.370  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.448   3.787   3.879  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.456   5.069   3.199  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.073   4.798   2.563  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.416   6.018   4.244  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.822   5.713   4.482  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.509   6.848   5.234  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.392   6.622   6.065  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.545   5.454   3.154  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.045   4.221   2.389  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.789   3.967   1.084  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.629   4.759   0.729  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.508   2.974   0.453  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.193   6.780   3.608  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.883   4.815   5.093  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.418   6.325   2.503  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.612   5.336   3.337  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.145   3.347   3.030  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.984   4.358   2.173  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.079   8.083   4.986  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.717   9.238   5.611  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.169   9.453   7.013  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.444  10.412   7.288  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.529  10.497   4.760  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.203  10.407   3.421  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.992  11.324   2.413  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      15.063   9.490   2.922  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.708  10.980   1.356  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      15.362   9.871   1.638  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.337   8.231   4.309  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.787   9.058   5.703  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.463  10.663   4.593  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.921  11.362   5.293  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      15.447   8.610   3.440  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.744  11.517   0.408  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      15.982   9.374   1.016  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.529   8.541   7.897  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.015   8.523   9.252  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.997   9.190  10.196  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.072   8.655  10.476  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.761   7.075   9.665  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.843   6.293   8.698  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.681   4.875   9.179  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.516   6.994   8.578  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.140   7.794   7.564  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.073   9.075   9.279  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.715   6.555   9.717  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.303   7.066  10.653  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.306   6.251   7.721  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.048   4.331   8.473  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.658   4.397   9.234  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.217   4.872  10.163  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.881   6.445   7.879  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.033   7.038   9.552  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.669   8.008   8.202  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.636  10.378  10.657  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.514  11.188  11.488  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.875  11.542  12.824  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.728  11.990  12.872  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.891  12.480  10.735  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.785  13.356  11.608  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.590  12.113   9.420  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.730  10.745  10.392  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.425  10.622  11.684  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.986  13.049  10.518  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.035  14.269  11.068  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.263  13.617  12.528  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.698  12.815  11.850  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.850  13.021   8.881  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.495  11.545   9.638  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.924  11.510   8.803  1.00 24.67           H  
ATOM    168  N   SER A  12      14.620  11.338  13.903  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.144  11.663  15.240  1.00 24.67           C  
ATOM    170  C   SER A  12      15.307  11.958  16.184  1.00 24.67           C  
ATOM    171  O   SER A  12      16.445  11.561  15.927  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.303  10.519  15.774  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.072   9.357  15.944  1.00 24.67           O  
ATOM    174  H   SER A  12      15.548  10.955  13.788  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.519  12.556  15.177  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.863  10.808  16.727  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.481  10.318  15.085  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.459   8.677  16.234  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.014  12.638  17.292  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.030  12.939  18.294  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.078  11.869  19.382  1.00 24.67           C  
ATOM    182  O   LYS A  13      15.244  11.841  20.293  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.757  14.320  18.896  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.793  14.828  19.896  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.448  16.256  20.348  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.478  16.821  21.320  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.146  18.220  21.721  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.064  12.944  17.443  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.004  12.961  17.803  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      15.686  15.056  18.094  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      14.794  14.303  19.409  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.797  14.173  20.765  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.784  14.817  19.445  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.393  16.907  19.475  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.472  16.252  20.837  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.507  16.199  22.212  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.461  16.810  20.849  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.845  18.563  22.364  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.126  18.810  20.900  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.241  18.238  22.169  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.111  11.028  19.324  1.00 24.67           N  
ATOM    202  CA  ARG A  14      17.246   9.883  20.228  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.389  10.300  21.684  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.973   9.580  22.591  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.443   9.039  19.827  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.258   8.282  18.522  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.466   7.497  18.152  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.285   6.792  16.891  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      20.244   6.080  16.266  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      21.443   5.982  16.797  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.980   5.477  15.120  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.775  11.137  18.568  1.00 24.67           H  
ATOM    213  HA  ARG A  14      16.352   9.269  20.131  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.316   9.678  19.719  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.660   8.313  20.611  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      17.419   7.594  18.622  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      18.047   8.994  17.720  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.319   8.168  18.050  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.673   6.761  18.928  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.374   6.847  16.450  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.646   6.442  17.673  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.161   5.448  16.329  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.059   5.549  14.710  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.699   4.944  14.654  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.935  11.484  21.909  1.00 24.57           N  
ATOM    226  CA  LYS A  15      18.144  12.009  23.253  1.00 24.57           C  
ATOM    227  C   LYS A  15      16.826  12.220  24.011  1.00 24.57           C  
ATOM    228  O   LYS A  15      16.831  12.327  25.237  1.00 24.57           O  
ATOM    229  CB  LYS A  15      18.928  13.318  23.191  1.00 24.57           C  
ATOM    230  CG  LYS A  15      20.383  13.156  22.754  1.00 24.57           C  
ATOM    231  CD  LYS A  15      21.104  14.498  22.696  1.00 24.57           C  
ATOM    232  CE  LYS A  15      22.555  14.333  22.265  1.00 24.57           C  
ATOM    233  NZ  LYS A  15      23.256  15.642  22.174  1.00 24.57           N  
ATOM    234  H   LYS A  15      18.233  12.031  21.115  1.00 24.57           H  
ATOM    235  HA  LYS A  15      18.733  11.283  23.811  1.00 24.57           H  
ATOM    236 1HB  LYS A  15      18.448  13.993  22.499  1.00 24.57           H  
ATOM    237 2HB  LYS A  15      18.920  13.792  24.173  1.00 24.57           H  
ATOM    238 1HG  LYS A  15      20.901  12.506  23.459  1.00 24.57           H  
ATOM    239 2HG  LYS A  15      20.415  12.692  21.770  1.00 24.57           H  
ATOM    240 1HD  LYS A  15      20.596  15.154  21.988  1.00 24.57           H  
ATOM    241 2HD  LYS A  15      21.081  14.967  23.680  1.00 24.57           H  
ATOM    242 1HE  LYS A  15      23.072  13.703  22.987  1.00 24.57           H  
ATOM    243 2HE  LYS A  15      22.585  13.847  21.289  1.00 24.57           H  
ATOM    244 1HZ  LYS A  15      24.213  15.494  21.887  1.00 24.57           H  
ATOM    245 2HZ  LYS A  15      22.788  16.228  21.498  1.00 24.57           H  
ATOM    246 3HZ  LYS A  15      23.241  16.093  23.077  1.00 24.57           H  
ATOM    247  N   SER A  16      15.705  12.330  23.285  1.00 24.30           N  
ATOM    248  CA  SER A  16      14.400  12.537  23.899  1.00 24.30           C  
ATOM    249  C   SER A  16      13.639  11.217  24.085  1.00 24.30           C  
ATOM    250  O   SER A  16      12.487  11.219  24.521  1.00 24.30           O  
ATOM    251  CB  SER A  16      13.561  13.484  23.060  1.00 24.30           C  
ATOM    252  OG  SER A  16      13.226  12.913  21.819  1.00 24.30           O  
ATOM    253  H   SER A  16      15.736  12.223  22.270  1.00 24.30           H  
ATOM    254  HA  SER A  16      14.548  12.980  24.884  1.00 24.30           H  
ATOM    255 1HB  SER A  16      12.655  13.750  23.599  1.00 24.30           H  
ATOM    256 2HB  SER A  16      14.125  14.400  22.892  1.00 24.30           H  
ATOM    257  HG  SER A  16      14.041  12.480  21.476  1.00 24.30           H  
ATOM    258  N   HIS A  17      14.258  10.094  23.711  1.00 23.85           N  
ATOM    259  CA  HIS A  17      13.573   8.811  23.761  1.00 23.85           C  
ATOM    260  C   HIS A  17      13.118   8.460  25.194  1.00 23.85           C  
ATOM    261  O   HIS A  17      13.907   8.547  26.140  1.00 23.85           O  
ATOM    262  CB  HIS A  17      14.525   7.719  23.220  1.00 23.85           C  
ATOM    263  CG  HIS A  17      13.922   6.349  23.025  1.00 23.85           C  
ATOM    264  ND1 HIS A  17      13.641   5.505  24.070  1.00 23.85           N  
ATOM    265  CD2 HIS A  17      13.560   5.688  21.903  1.00 23.85           C  
ATOM    266  CE1 HIS A  17      13.126   4.388  23.611  1.00 23.85           C  
ATOM    267  NE2 HIS A  17      13.064   4.468  22.293  1.00 23.85           N  
ATOM    268  H   HIS A  17      15.219  10.115  23.374  1.00 23.85           H  
ATOM    269  HA  HIS A  17      12.726   8.869  23.093  1.00 23.85           H  
ATOM    270 1HB  HIS A  17      14.917   8.044  22.257  1.00 23.85           H  
ATOM    271 2HB  HIS A  17      15.377   7.620  23.894  1.00 23.85           H  
ATOM    272  HD1 HIS A  17      13.790   5.697  25.039  1.00 23.85           H  
ATOM    273  HD2 HIS A  17      13.596   5.950  20.846  1.00 23.85           H  
ATOM    274  HE1 HIS A  17      12.835   3.596  24.300  1.00 23.85           H  
ATOM    275  N   PRO A  18      11.877   7.968  25.386  1.00 23.23           N  
ATOM    276  CA  PRO A  18      11.308   7.568  26.663  1.00 23.23           C  
ATOM    277  C   PRO A  18      11.849   6.209  27.071  1.00 23.23           C  
ATOM    278  O   PRO A  18      11.152   5.204  26.992  1.00 23.23           O  
ATOM    279  CB  PRO A  18       9.808   7.527  26.356  1.00 23.23           C  
ATOM    280  CG  PRO A  18       9.736   7.137  24.902  1.00 23.23           C  
ATOM    281  CD  PRO A  18      10.922   7.834  24.253  1.00 23.23           C  
ATOM    282  HA  PRO A  18      11.542   8.327  27.424  1.00 23.23           H  
ATOM    283 1HB  PRO A  18       9.311   6.810  27.009  1.00 23.23           H  
ATOM    284 2HB  PRO A  18       9.361   8.511  26.557  1.00 23.23           H  
ATOM    285 1HG  PRO A  18       9.786   6.038  24.805  1.00 23.23           H  
ATOM    286 2HG  PRO A  18       8.774   7.449  24.471  1.00 23.23           H  
ATOM    287 1HD  PRO A  18      11.306   7.187  23.461  1.00 23.23           H  
ATOM    288 2HD  PRO A  18      10.618   8.831  23.883  1.00 23.23           H  
ATOM    289  N   LEU A  19      13.138   6.184  27.400  1.00 22.22           N  
ATOM    290  CA  LEU A  19      13.827   4.933  27.696  1.00 22.22           C  
ATOM    291  C   LEU A  19      13.770   4.487  29.154  1.00 22.22           C  
ATOM    292  O   LEU A  19      13.251   3.418  29.478  1.00 22.22           O  
ATOM    293  CB  LEU A  19      15.309   5.081  27.326  1.00 22.22           C  
ATOM    294  CG  LEU A  19      16.176   3.856  27.568  1.00 22.22           C  
ATOM    295  CD1 LEU A  19      15.685   2.728  26.680  1.00 22.22           C  
ATOM    296  CD2 LEU A  19      17.627   4.207  27.294  1.00 22.22           C  
ATOM    297  H   LEU A  19      13.641   7.072  27.405  1.00 22.22           H  
ATOM    298  HA  LEU A  19      13.380   4.152  27.085  1.00 22.22           H  
ATOM    299 1HB  LEU A  19      15.386   5.330  26.273  1.00 22.22           H  
ATOM    300 2HB  LEU A  19      15.733   5.906  27.895  1.00 22.22           H  
ATOM    301  HG  LEU A  19      16.077   3.533  28.605  1.00 22.22           H  
ATOM    302 1HD1 LEU A  19      16.293   1.841  26.853  1.00 22.22           H  
ATOM    303 2HD1 LEU A  19      14.644   2.507  26.914  1.00 22.22           H  
ATOM    304 3HD1 LEU A  19      15.767   3.028  25.635  1.00 22.22           H  
ATOM    305 1HD2 LEU A  19      18.253   3.333  27.470  1.00 22.22           H  
ATOM    306 2HD2 LEU A  19      17.733   4.528  26.258  1.00 22.22           H  
ATOM    307 3HD2 LEU A  19      17.937   5.014  27.958  1.00 22.22           H  
ATOM    308  N   LYS A  20      14.286   5.313  30.058  1.00 20.75           N  
ATOM    309  CA  LYS A  20      14.412   4.875  31.444  1.00 20.75           C  
ATOM    310  C   LYS A  20      13.134   5.112  32.238  1.00 20.75           C  
ATOM    311  O   LYS A  20      13.080   5.904  33.176  1.00 20.75           O  
ATOM    312  CB  LYS A  20      15.609   5.582  32.084  1.00 20.75           C  
ATOM    313  CG  LYS A  20      16.954   5.196  31.433  1.00 20.75           C  
ATOM    314  CD  LYS A  20      18.135   5.923  32.068  1.00 20.75           C  
ATOM    315  CE  LYS A  20      19.451   5.536  31.388  1.00 20.75           C  
ATOM    316  NZ  LYS A  20      20.625   6.246  31.986  1.00 20.75           N  
ATOM    317  H   LYS A  20      14.643   6.211  29.779  1.00 20.75           H  
ATOM    318  HA  LYS A  20      14.610   3.806  31.449  1.00 20.75           H  
ATOM    319 1HB  LYS A  20      15.486   6.662  32.003  1.00 20.75           H  
ATOM    320 2HB  LYS A  20      15.657   5.331  33.144  1.00 20.75           H  
ATOM    321 1HG  LYS A  20      17.108   4.120  31.526  1.00 20.75           H  
ATOM    322 2HG  LYS A  20      16.924   5.446  30.373  1.00 20.75           H  
ATOM    323 1HD  LYS A  20      17.991   7.000  31.977  1.00 20.75           H  
ATOM    324 2HD  LYS A  20      18.193   5.669  33.127  1.00 20.75           H  
ATOM    325 1HE  LYS A  20      19.601   4.462  31.484  1.00 20.75           H  
ATOM    326 2HE  LYS A  20      19.388   5.790  30.330  1.00 20.75           H  
ATOM    327 1HZ  LYS A  20      21.473   5.966  31.503  1.00 20.75           H  
ATOM    328 2HZ  LYS A  20      20.504   7.243  31.892  1.00 20.75           H  
ATOM    329 3HZ  LYS A  20      20.706   6.009  32.964  1.00 20.75           H  
ATOM    330  N   LEU A  21      12.105   4.349  31.898  1.00 18.88           N  
ATOM    331  CA  LEU A  21      10.779   4.552  32.473  1.00 18.88           C  
ATOM    332  C   LEU A  21      10.595   3.781  33.776  1.00 18.88           C  
ATOM    333  O   LEU A  21       9.728   2.917  33.918  1.00 18.88           O  
ATOM    334  CB  LEU A  21       9.736   4.138  31.448  1.00 18.88           C  
ATOM    335  CG  LEU A  21       9.832   4.877  30.120  1.00 18.88           C  
ATOM    336  CD1 LEU A  21       8.757   4.372  29.208  1.00 18.88           C  
ATOM    337  CD2 LEU A  21       9.728   6.369  30.355  1.00 18.88           C  
ATOM    338  H   LEU A  21      12.257   3.683  31.142  1.00 18.88           H  
ATOM    339  HA  LEU A  21      10.652   5.612  32.683  1.00 18.88           H  
ATOM    340 1HB  LEU A  21       9.841   3.074  31.246  1.00 18.88           H  
ATOM    341 2HB  LEU A  21       8.740   4.318  31.862  1.00 18.88           H  
ATOM    342  HG  LEU A  21      10.791   4.657  29.649  1.00 18.88           H  
ATOM    343 1HD1 LEU A  21       8.824   4.872  28.249  1.00 18.88           H  
ATOM    344 2HD1 LEU A  21       8.884   3.301  29.065  1.00 18.88           H  
ATOM    345 3HD1 LEU A  21       7.778   4.567  29.660  1.00 18.88           H  
ATOM    346 1HD2 LEU A  21       9.804   6.891  29.407  1.00 18.88           H  
ATOM    347 2HD2 LEU A  21       8.767   6.595  30.821  1.00 18.88           H  
ATOM    348 3HD2 LEU A  21      10.537   6.689  31.011  1.00 18.88           H  
ATOM    349  N   ALA A  22      11.413   4.149  34.749  1.00 16.83           N  
ATOM    350  CA  ALA A  22      11.448   3.509  36.063  1.00 16.83           C  
ATOM    351  C   ALA A  22      10.117   3.613  36.794  1.00 16.83           C  
ATOM    352  O   ALA A  22       9.706   2.695  37.507  1.00 16.83           O  
ATOM    353  CB  ALA A  22      12.530   4.153  36.912  1.00 16.83           C  
ATOM    354  H   ALA A  22      12.072   4.894  34.519  1.00 16.83           H  
ATOM    355  HA  ALA A  22      11.676   2.455  35.921  1.00 16.83           H  
ATOM    356 1HB  ALA A  22      12.575   3.657  37.881  1.00 16.83           H  
ATOM    357 2HB  ALA A  22      13.491   4.057  36.407  1.00 16.83           H  
ATOM    358 3HB  ALA A  22      12.299   5.207  37.056  1.00 16.83           H  
ATOM    359  N   LEU A  23       9.418   4.711  36.585  1.00 15.17           N  
ATOM    360  CA  LEU A  23       8.194   4.961  37.315  1.00 15.17           C  
ATOM    361  C   LEU A  23       6.987   4.212  36.783  1.00 15.17           C  
ATOM    362  O   LEU A  23       5.922   4.297  37.381  1.00 15.17           O  
ATOM    363  CB  LEU A  23       7.902   6.457  37.327  1.00 15.17           C  
ATOM    364  CG  LEU A  23       8.934   7.303  38.072  1.00 15.17           C  
ATOM    365  CD1 LEU A  23       8.583   8.773  37.921  1.00 15.17           C  
ATOM    366  CD2 LEU A  23       8.964   6.878  39.531  1.00 15.17           C  
ATOM    367  H   LEU A  23       9.772   5.408  35.946  1.00 15.17           H  
ATOM    368  HA  LEU A  23       8.354   4.642  38.344  1.00 15.17           H  
ATOM    369 1HB  LEU A  23       7.855   6.811  36.296  1.00 15.17           H  
ATOM    370 2HB  LEU A  23       6.930   6.619  37.790  1.00 15.17           H  
ATOM    371  HG  LEU A  23       9.919   7.146  37.634  1.00 15.17           H  
ATOM    372 1HD1 LEU A  23       9.323   9.379  38.444  1.00 15.17           H  
ATOM    373 2HD1 LEU A  23       8.578   9.040  36.865  1.00 15.17           H  
ATOM    374 3HD1 LEU A  23       7.598   8.958  38.348  1.00 15.17           H  
ATOM    375 1HD2 LEU A  23       9.704   7.472  40.068  1.00 15.17           H  
ATOM    376 2HD2 LEU A  23       7.981   7.034  39.976  1.00 15.17           H  
ATOM    377 3HD2 LEU A  23       9.228   5.822  39.597  1.00 15.17           H  
ATOM    378  N   ASP A  24       7.128   3.482  35.678  1.00 14.21           N  
ATOM    379  CA  ASP A  24       5.984   2.738  35.176  1.00 14.21           C  
ATOM    380  C   ASP A  24       5.934   1.316  35.749  1.00 14.21           C  
ATOM    381  O   ASP A  24       5.035   0.538  35.408  1.00 14.21           O  
ATOM    382  CB  ASP A  24       5.988   2.653  33.651  1.00 14.21           C  
ATOM    383  CG  ASP A  24       5.761   3.994  32.934  1.00 14.21           C  
ATOM    384  OD1 ASP A  24       5.199   4.904  33.503  1.00 14.21           O  
ATOM    385  OD2 ASP A  24       6.127   4.059  31.791  1.00 14.21           O  
ATOM    386  H   ASP A  24       8.026   3.408  35.194  1.00 14.21           H  
ATOM    387  HA  ASP A  24       5.080   3.254  35.482  1.00 14.21           H  
ATOM    388 1HB  ASP A  24       6.954   2.258  33.324  1.00 14.21           H  
ATOM    389 2HB  ASP A  24       5.221   1.947  33.332  1.00 14.21           H  
ATOM    390  N   GLU A  25       6.913   0.936  36.577  1.00 14.07           N  
ATOM    391  CA  GLU A  25       6.897  -0.436  37.068  1.00 14.07           C  
ATOM    392  C   GLU A  25       5.607  -0.766  37.807  1.00 14.07           C  
ATOM    393  O   GLU A  25       5.184  -0.046  38.712  1.00 14.07           O  
ATOM    394  CB  GLU A  25       8.091  -0.714  37.990  1.00 14.07           C  
ATOM    395  CG  GLU A  25       8.184  -2.190  38.461  1.00 14.07           C  
ATOM    396  CD  GLU A  25       9.385  -2.510  39.345  1.00 14.07           C  
ATOM    397  OE1 GLU A  25      10.132  -1.621  39.670  1.00 14.07           O  
ATOM    398  OE2 GLU A  25       9.546  -3.659  39.682  1.00 14.07           O  
ATOM    399  H   GLU A  25       7.660   1.578  36.861  1.00 14.07           H  
ATOM    400  HA  GLU A  25       6.972  -1.103  36.208  1.00 14.07           H  
ATOM    401 1HB  GLU A  25       9.018  -0.457  37.476  1.00 14.07           H  
ATOM    402 2HB  GLU A  25       8.020  -0.079  38.873  1.00 14.07           H  
ATOM    403 1HG  GLU A  25       7.282  -2.430  39.022  1.00 14.07           H  
ATOM    404 2HG  GLU A  25       8.207  -2.833  37.583  1.00 14.07           H  
ATOM    405  N   GLY A  26       4.991  -1.882  37.425  1.00 14.78           N  
ATOM    406  CA  GLY A  26       3.769  -2.369  38.059  1.00 14.78           C  
ATOM    407  C   GLY A  26       2.479  -1.709  37.562  1.00 14.78           C  
ATOM    408  O   GLY A  26       1.385  -2.090  37.988  1.00 14.78           O  
ATOM    409  H   GLY A  26       5.393  -2.415  36.668  1.00 14.78           H  
ATOM    410 1HA  GLY A  26       3.702  -3.443  37.906  1.00 14.78           H  
ATOM    411 2HA  GLY A  26       3.854  -2.216  39.134  1.00 14.78           H  
ATOM    412  N   TYR A  27       2.569  -0.764  36.621  1.00 16.31           N  
ATOM    413  CA  TYR A  27       1.367  -0.061  36.161  1.00 16.31           C  
ATOM    414  C   TYR A  27       0.540  -0.853  35.152  1.00 16.31           C  
ATOM    415  O   TYR A  27       0.476  -0.518  33.969  1.00 16.31           O  
ATOM    416  CB  TYR A  27       1.723   1.305  35.575  1.00 16.31           C  
ATOM    417  CG  TYR A  27       2.204   2.320  36.601  1.00 16.31           C  
ATOM    418  CD1 TYR A  27       2.472   1.930  37.904  1.00 16.31           C  
ATOM    419  CD2 TYR A  27       2.360   3.645  36.233  1.00 16.31           C  
ATOM    420  CE1 TYR A  27       2.894   2.850  38.831  1.00 16.31           C  
ATOM    421  CE2 TYR A  27       2.784   4.570  37.163  1.00 16.31           C  
ATOM    422  CZ  TYR A  27       3.047   4.174  38.461  1.00 16.31           C  
ATOM    423  OH  TYR A  27       3.469   5.099  39.391  1.00 16.31           O  
ATOM    424  H   TYR A  27       3.482  -0.477  36.259  1.00 16.31           H  
ATOM    425  HA  TYR A  27       0.729   0.107  37.027  1.00 16.31           H  
ATOM    426 1HB  TYR A  27       2.512   1.181  34.832  1.00 16.31           H  
ATOM    427 2HB  TYR A  27       0.853   1.719  35.067  1.00 16.31           H  
ATOM    428  HD1 TYR A  27       2.353   0.900  38.204  1.00 16.31           H  
ATOM    429  HD2 TYR A  27       2.154   3.957  35.209  1.00 16.31           H  
ATOM    430  HE1 TYR A  27       3.105   2.537  39.851  1.00 16.31           H  
ATOM    431  HE2 TYR A  27       2.913   5.614  36.876  1.00 16.31           H  
ATOM    432  HH  TYR A  27       3.664   5.927  38.946  1.00 16.31           H  
ATOM    433  N   GLY A  28      -0.080  -1.918  35.647  1.00 18.49           N  
ATOM    434  CA  GLY A  28      -0.902  -2.802  34.831  1.00 18.49           C  
ATOM    435  C   GLY A  28      -2.370  -2.386  34.855  1.00 18.49           C  
ATOM    436  O   GLY A  28      -2.712  -1.289  35.301  1.00 18.49           O  
ATOM    437  H   GLY A  28       0.060  -2.106  36.638  1.00 18.49           H  
ATOM    438 1HA  GLY A  28      -0.535  -2.801  33.804  1.00 18.49           H  
ATOM    439 2HA  GLY A  28      -0.807  -3.822  35.205  1.00 18.49           H  
ATOM    440  N   VAL A  29      -3.232  -3.269  34.358  1.00 20.91           N  
ATOM    441  CA  VAL A  29      -4.669  -3.023  34.274  1.00 20.91           C  
ATOM    442  C   VAL A  29      -5.479  -4.158  34.893  1.00 20.91           C  
ATOM    443  O   VAL A  29      -5.287  -5.323  34.536  1.00 20.91           O  
ATOM    444  CB  VAL A  29      -5.089  -2.830  32.803  1.00 20.91           C  
ATOM    445  CG1 VAL A  29      -6.571  -2.630  32.719  1.00 20.91           C  
ATOM    446  CG2 VAL A  29      -4.366  -1.623  32.214  1.00 20.91           C  
ATOM    447  H   VAL A  29      -2.871  -4.148  34.016  1.00 20.91           H  
ATOM    448  HA  VAL A  29      -4.896  -2.105  34.822  1.00 20.91           H  
ATOM    449  HB  VAL A  29      -4.838  -3.725  32.234  1.00 20.91           H  
ATOM    450 1HG1 VAL A  29      -6.869  -2.500  31.679  1.00 20.91           H  
ATOM    451 2HG1 VAL A  29      -7.078  -3.488  33.124  1.00 20.91           H  
ATOM    452 3HG1 VAL A  29      -6.846  -1.746  33.286  1.00 20.91           H  
ATOM    453 1HG2 VAL A  29      -4.670  -1.493  31.176  1.00 20.91           H  
ATOM    454 2HG2 VAL A  29      -4.629  -0.732  32.786  1.00 20.91           H  
ATOM    455 3HG2 VAL A  29      -3.289  -1.771  32.253  1.00 20.91           H  
ATOM    456  N   ASP A  30      -6.452  -3.843  35.753  1.00 22.92           N  
ATOM    457  CA  ASP A  30      -7.273  -4.875  36.416  1.00 22.92           C  
ATOM    458  C   ASP A  30      -8.383  -5.399  35.520  1.00 22.92           C  
ATOM    459  O   ASP A  30      -9.565  -5.268  35.850  1.00 22.92           O  
ATOM    460  CB  ASP A  30      -7.957  -4.312  37.661  1.00 22.92           C  
ATOM    461  CG  ASP A  30      -8.959  -3.127  37.369  1.00 22.92           C  
ATOM    462  OD1 ASP A  30      -8.895  -2.465  36.344  1.00 22.92           O  
ATOM    463  OD2 ASP A  30      -9.757  -2.856  38.226  1.00 22.92           O  
ATOM    464  H   ASP A  30      -6.587  -2.868  35.993  1.00 22.92           H  
ATOM    465  HA  ASP A  30      -6.623  -5.712  36.690  1.00 22.92           H  
ATOM    466 1HB  ASP A  30      -8.516  -5.113  38.147  1.00 22.92           H  
ATOM    467 2HB  ASP A  30      -7.201  -3.969  38.371  1.00 22.92           H  
ATOM    468  N   SER A  31      -8.005  -5.878  34.346  1.00 24.19           N  
ATOM    469  CA  SER A  31      -8.880  -6.361  33.277  1.00 24.19           C  
ATOM    470  C   SER A  31      -9.813  -5.279  32.679  1.00 24.19           C  
ATOM    471  O   SER A  31     -10.485  -5.537  31.681  1.00 24.19           O  
ATOM    472  CB  SER A  31      -9.715  -7.535  33.766  1.00 24.19           C  
ATOM    473  OG  SER A  31      -8.894  -8.589  34.201  1.00 24.19           O  
ATOM    474  H   SER A  31      -6.996  -5.924  34.206  1.00 24.19           H  
ATOM    475  HA  SER A  31      -8.240  -6.725  32.473  1.00 24.19           H  
ATOM    476 1HB  SER A  31     -10.375  -7.225  34.571  1.00 24.19           H  
ATOM    477 2HB  SER A  31     -10.347  -7.883  32.950  1.00 24.19           H  
ATOM    478  HG  SER A  31      -8.310  -8.790  33.465  1.00 24.19           H  
ATOM    479  N   ASP A  32      -9.828  -4.074  33.259  1.00 24.22           N  
ATOM    480  CA  ASP A  32     -10.626  -2.961  32.772  1.00 24.22           C  
ATOM    481  C   ASP A  32      -9.843  -1.639  32.808  1.00 24.22           C  
ATOM    482  O   ASP A  32      -9.221  -1.257  31.815  1.00 24.22           O  
ATOM    483  CB  ASP A  32     -11.912  -2.859  33.607  1.00 24.22           C  
ATOM    484  CG  ASP A  32     -12.901  -1.759  33.167  1.00 24.22           C  
ATOM    485  OD1 ASP A  32     -12.636  -1.053  32.222  1.00 24.22           O  
ATOM    486  OD2 ASP A  32     -13.920  -1.642  33.810  1.00 24.22           O  
ATOM    487  H   ASP A  32      -9.278  -3.930  34.098  1.00 24.22           H  
ATOM    488  HA  ASP A  32     -10.902  -3.161  31.737  1.00 24.22           H  
ATOM    489 1HB  ASP A  32     -12.436  -3.813  33.544  1.00 24.22           H  
ATOM    490 2HB  ASP A  32     -11.657  -2.719  34.659  1.00 24.22           H  
ATOM    491  N   GLY A  33      -9.913  -0.917  33.937  1.00 23.06           N  
ATOM    492  CA  GLY A  33      -9.232   0.369  34.059  1.00 23.06           C  
ATOM    493  C   GLY A  33      -9.397   1.047  35.429  1.00 23.06           C  
ATOM    494  O   GLY A  33      -9.365   2.278  35.486  1.00 23.06           O  
ATOM    495  H   GLY A  33     -10.425  -1.277  34.729  1.00 23.06           H  
ATOM    496 1HA  GLY A  33      -8.173   0.228  33.855  1.00 23.06           H  
ATOM    497 2HA  GLY A  33      -9.608   1.034  33.283  1.00 23.06           H  
ATOM    498  N   SER A  34      -9.682   0.295  36.505  1.00 21.21           N  
ATOM    499  CA  SER A  34     -10.020   0.965  37.784  1.00 21.21           C  
ATOM    500  C   SER A  34      -9.145   0.750  39.019  1.00 21.21           C  
ATOM    501  O   SER A  34      -8.674   1.722  39.618  1.00 21.21           O  
ATOM    502  CB  SER A  34     -11.421   0.562  38.197  1.00 21.21           C  
ATOM    503  OG  SER A  34     -11.770   1.146  39.436  1.00 21.21           O  
ATOM    504  H   SER A  34      -9.627  -0.730  36.445  1.00 21.21           H  
ATOM    505  HA  SER A  34     -10.025   2.037  37.594  1.00 21.21           H  
ATOM    506 1HB  SER A  34     -12.127   0.875  37.433  1.00 21.21           H  
ATOM    507 2HB  SER A  34     -11.474  -0.526  38.273  1.00 21.21           H  
ATOM    508  HG  SER A  34     -11.139   0.770  40.116  1.00 21.21           H  
ATOM    509  N   GLU A  35      -8.944  -0.510  39.389  1.00 18.97           N  
ATOM    510  CA  GLU A  35      -8.338  -0.894  40.659  1.00 18.97           C  
ATOM    511  C   GLU A  35      -9.192  -0.334  41.801  1.00 18.97           C  
ATOM    512  O   GLU A  35     -10.251   0.265  41.568  1.00 18.97           O  
ATOM    513  CB  GLU A  35      -6.871  -0.426  40.793  1.00 18.97           C  
ATOM    514  CG  GLU A  35      -5.901  -1.089  39.818  1.00 18.97           C  
ATOM    515  CD  GLU A  35      -4.464  -0.653  40.022  1.00 18.97           C  
ATOM    516  OE1 GLU A  35      -4.220   0.193  40.850  1.00 18.97           O  
ATOM    517  OE2 GLU A  35      -3.615  -1.185  39.357  1.00 18.97           O  
ATOM    518  H   GLU A  35      -9.315  -1.263  38.809  1.00 18.97           H  
ATOM    519  HA  GLU A  35      -8.353  -1.981  40.727  1.00 18.97           H  
ATOM    520 1HB  GLU A  35      -6.790   0.645  40.667  1.00 18.97           H  
ATOM    521 2HB  GLU A  35      -6.506  -0.649  41.793  1.00 18.97           H  
ATOM    522 1HG  GLU A  35      -5.964  -2.168  39.939  1.00 18.97           H  
ATOM    523 2HG  GLU A  35      -6.208  -0.850  38.799  1.00 18.97           H  
ATOM    524  N   ASP A  36      -8.780  -0.606  43.038  1.00 16.86           N  
ATOM    525  CA  ASP A  36      -9.510  -0.148  44.214  1.00 16.86           C  
ATOM    526  C   ASP A  36      -9.030   1.234  44.631  1.00 16.86           C  
ATOM    527  O   ASP A  36      -7.908   1.393  45.110  1.00 16.86           O  
ATOM    528  CB  ASP A  36      -9.364  -1.147  45.359  1.00 16.86           C  
ATOM    529  CG  ASP A  36     -10.194  -0.808  46.614  1.00 16.86           C  
ATOM    530  OD1 ASP A  36     -10.736   0.284  46.725  1.00 16.86           O  
ATOM    531  OD2 ASP A  36     -10.288  -1.678  47.456  1.00 16.86           O  
ATOM    532  H   ASP A  36      -7.922  -1.118  43.166  1.00 16.86           H  
ATOM    533  HA  ASP A  36     -10.566  -0.074  43.958  1.00 16.86           H  
ATOM    534 1HB  ASP A  36      -9.666  -2.132  45.013  1.00 16.86           H  
ATOM    535 2HB  ASP A  36      -8.317  -1.212  45.646  1.00 16.86           H  
ATOM    536  N   THR A  37      -9.872   2.233  44.420  1.00 15.02           N  
ATOM    537  CA  THR A  37      -9.506   3.612  44.683  1.00 15.02           C  
ATOM    538  C   THR A  37     -10.068   4.122  46.014  1.00 15.02           C  
ATOM    539  O   THR A  37      -9.904   5.296  46.365  1.00 15.02           O  
ATOM    540  CB  THR A  37      -9.966   4.506  43.520  1.00 15.02           C  
ATOM    541  OG1 THR A  37     -11.399   4.474  43.413  1.00 15.02           O  
ATOM    542  CG2 THR A  37      -9.365   3.969  42.219  1.00 15.02           C  
ATOM    543  H   THR A  37     -10.785   2.023  44.039  1.00 15.02           H  
ATOM    544  HA  THR A  37      -8.421   3.671  44.745  1.00 15.02           H  
ATOM    545  HB  THR A  37      -9.638   5.531  43.686  1.00 15.02           H  
ATOM    546  HG1 THR A  37     -11.788   4.860  44.202  1.00 15.02           H  
ATOM    547 1HG2 THR A  37      -9.681   4.586  41.384  1.00 15.02           H  
ATOM    548 2HG2 THR A  37      -8.279   3.979  42.285  1.00 15.02           H  
ATOM    549 3HG2 THR A  37      -9.703   2.945  42.055  1.00 15.02           H  
ATOM    550  N   GLU A  38     -10.734   3.255  46.777  1.00 13.66           N  
ATOM    551  CA  GLU A  38     -11.338   3.725  48.022  1.00 13.66           C  
ATOM    552  C   GLU A  38     -10.331   3.708  49.160  1.00 13.66           C  
ATOM    553  O   GLU A  38     -10.351   2.833  50.029  1.00 13.66           O  
ATOM    554  CB  GLU A  38     -12.583   2.912  48.399  1.00 13.66           C  
ATOM    555  CG  GLU A  38     -13.740   3.027  47.391  1.00 13.66           C  
ATOM    556  CD  GLU A  38     -15.013   2.296  47.821  1.00 13.66           C  
ATOM    557  OE1 GLU A  38     -14.989   1.610  48.817  1.00 13.66           O  
ATOM    558  OE2 GLU A  38     -16.005   2.434  47.141  1.00 13.66           O  
ATOM    559  H   GLU A  38     -10.805   2.257  46.522  1.00 13.66           H  
ATOM    560  HA  GLU A  38     -11.652   4.757  47.875  1.00 13.66           H  
ATOM    561 1HB  GLU A  38     -12.314   1.860  48.481  1.00 13.66           H  
ATOM    562 2HB  GLU A  38     -12.942   3.238  49.374  1.00 13.66           H  
ATOM    563 1HG  GLU A  38     -13.975   4.081  47.242  1.00 13.66           H  
ATOM    564 2HG  GLU A  38     -13.402   2.623  46.439  1.00 13.66           H  
ATOM    565  N   VAL A  39      -9.440   4.685  49.138  1.00 12.88           N  
ATOM    566  CA  VAL A  39      -8.361   4.751  50.108  1.00 12.88           C  
ATOM    567  C   VAL A  39      -8.912   4.914  51.508  1.00 12.88           C  
ATOM    568  O   VAL A  39      -9.748   5.787  51.757  1.00 12.88           O  
ATOM    569  CB  VAL A  39      -7.411   5.915  49.784  1.00 12.88           C  
ATOM    570  CG1 VAL A  39      -6.355   6.065  50.882  1.00 12.88           C  
ATOM    571  CG2 VAL A  39      -6.757   5.663  48.435  1.00 12.88           C  
ATOM    572  H   VAL A  39      -9.512   5.355  48.372  1.00 12.88           H  
ATOM    573  HA  VAL A  39      -7.797   3.818  50.057  1.00 12.88           H  
ATOM    574  HB  VAL A  39      -7.983   6.843  49.746  1.00 12.88           H  
ATOM    575 1HG1 VAL A  39      -5.695   6.898  50.639  1.00 12.88           H  
ATOM    576 2HG1 VAL A  39      -6.839   6.257  51.838  1.00 12.88           H  
ATOM    577 3HG1 VAL A  39      -5.771   5.148  50.949  1.00 12.88           H  
ATOM    578 1HG2 VAL A  39      -6.094   6.495  48.192  1.00 12.88           H  
ATOM    579 2HG2 VAL A  39      -6.182   4.739  48.478  1.00 12.88           H  
ATOM    580 3HG2 VAL A  39      -7.528   5.575  47.667  1.00 12.88           H  
ATOM    581  N   LYS A  40      -8.437   4.070  52.417  1.00 12.69           N  
ATOM    582  CA  LYS A  40      -8.874   4.070  53.802  1.00 12.69           C  
ATOM    583  C   LYS A  40      -7.751   3.649  54.740  1.00 12.69           C  
ATOM    584  O   LYS A  40      -7.045   2.677  54.472  1.00 12.69           O  
ATOM    585  CB  LYS A  40     -10.092   3.152  53.974  1.00 12.69           C  
ATOM    586  CG  LYS A  40     -10.659   3.114  55.394  1.00 12.69           C  
ATOM    587  CD  LYS A  40     -11.936   2.289  55.496  1.00 12.69           C  
ATOM    588  CE  LYS A  40     -12.535   2.355  56.916  1.00 12.69           C  
ATOM    589  NZ  LYS A  40     -11.745   1.557  57.924  1.00 12.69           N  
ATOM    590  H   LYS A  40      -7.759   3.383  52.121  1.00 12.69           H  
ATOM    591  HA  LYS A  40      -9.167   5.084  54.073  1.00 12.69           H  
ATOM    592 1HB  LYS A  40     -10.890   3.483  53.301  1.00 12.69           H  
ATOM    593 2HB  LYS A  40      -9.827   2.134  53.687  1.00 12.69           H  
ATOM    594 1HG  LYS A  40      -9.923   2.653  56.035  1.00 12.69           H  
ATOM    595 2HG  LYS A  40     -10.843   4.125  55.756  1.00 12.69           H  
ATOM    596 1HD  LYS A  40     -12.667   2.654  54.776  1.00 12.69           H  
ATOM    597 2HD  LYS A  40     -11.707   1.250  55.263  1.00 12.69           H  
ATOM    598 1HE  LYS A  40     -12.558   3.393  57.237  1.00 12.69           H  
ATOM    599 2HE  LYS A  40     -13.555   1.971  56.889  1.00 12.69           H  
ATOM    600 1HZ  LYS A  40     -12.171   1.636  58.828  1.00 12.69           H  
ATOM    601 2HZ  LYS A  40     -11.722   0.592  57.651  1.00 12.69           H  
ATOM    602 3HZ  LYS A  40     -10.772   1.889  57.998  1.00 12.69           H  
ATOM    603  N   ASP A  41      -7.587   4.405  55.828  1.00 13.11           N  
ATOM    604  CA  ASP A  41      -6.585   4.148  56.871  1.00 13.11           C  
ATOM    605  C   ASP A  41      -5.153   4.039  56.337  1.00 13.11           C  
ATOM    606  O   ASP A  41      -4.381   3.180  56.758  1.00 13.11           O  
ATOM    607  CB  ASP A  41      -6.944   2.860  57.616  1.00 13.11           C  
ATOM    608  CG  ASP A  41      -8.315   2.941  58.288  1.00 13.11           C  
ATOM    609  OD1 ASP A  41      -8.671   3.979  58.781  1.00 13.11           O  
ATOM    610  OD2 ASP A  41      -9.031   1.958  58.243  1.00 13.11           O  
ATOM    611  H   ASP A  41      -8.205   5.195  55.950  1.00 13.11           H  
ATOM    612  HA  ASP A  41      -6.614   4.977  57.578  1.00 13.11           H  
ATOM    613 1HB  ASP A  41      -6.935   2.015  56.928  1.00 13.11           H  
ATOM    614 2HB  ASP A  41      -6.192   2.662  58.379  1.00 13.11           H  
ATOM    615  N   ALA A  42      -4.803   4.926  55.411  1.00 14.09           N  
ATOM    616  CA  ALA A  42      -3.461   4.976  54.844  1.00 14.09           C  
ATOM    617  C   ALA A  42      -2.450   5.369  55.914  1.00 14.09           C  
ATOM    618  O   ALA A  42      -2.767   6.150  56.813  1.00 14.09           O  
ATOM    619  CB  ALA A  42      -3.411   5.957  53.686  1.00 14.09           C  
ATOM    620  H   ALA A  42      -5.492   5.592  55.103  1.00 14.09           H  
ATOM    621  HA  ALA A  42      -3.205   3.979  54.485  1.00 14.09           H  
ATOM    622 1HB  ALA A  42      -2.405   5.967  53.266  1.00 14.09           H  
ATOM    623 2HB  ALA A  42      -4.122   5.654  52.924  1.00 14.09           H  
ATOM    624 3HB  ALA A  42      -3.664   6.954  54.044  1.00 14.09           H  
ATOM    625  N   SER A  43      -1.221   4.872  55.793  1.00 15.43           N  
ATOM    626  CA  SER A  43      -0.173   5.238  56.739  1.00 15.43           C  
ATOM    627  C   SER A  43       1.208   5.191  56.095  1.00 15.43           C  
ATOM    628  O   SER A  43       1.389   4.600  55.032  1.00 15.43           O  
ATOM    629  CB  SER A  43      -0.203   4.307  57.936  1.00 15.43           C  
ATOM    630  OG  SER A  43       0.154   3.004  57.564  1.00 15.43           O  
ATOM    631  H   SER A  43      -1.014   4.227  55.046  1.00 15.43           H  
ATOM    632  HA  SER A  43      -0.356   6.257  57.081  1.00 15.43           H  
ATOM    633 1HB  SER A  43       0.483   4.671  58.699  1.00 15.43           H  
ATOM    634 2HB  SER A  43      -1.206   4.304  58.368  1.00 15.43           H  
ATOM    635  HG  SER A  43       1.044   3.068  57.208  1.00 15.43           H  
ATOM    636  N   VAL A  44       2.174   5.820  56.759  1.00 17.13           N  
ATOM    637  CA  VAL A  44       3.562   5.849  56.306  1.00 17.13           C  
ATOM    638  C   VAL A  44       4.492   5.256  57.363  1.00 17.13           C  
ATOM    639  O   VAL A  44       4.384   5.588  58.542  1.00 17.13           O  
ATOM    640  CB  VAL A  44       3.972   7.297  55.978  1.00 17.13           C  
ATOM    641  CG1 VAL A  44       5.421   7.345  55.564  1.00 17.13           C  
ATOM    642  CG2 VAL A  44       3.083   7.834  54.863  1.00 17.13           C  
ATOM    643  H   VAL A  44       1.940   6.292  57.619  1.00 17.13           H  
ATOM    644  HA  VAL A  44       3.646   5.252  55.397  1.00 17.13           H  
ATOM    645  HB  VAL A  44       3.865   7.918  56.869  1.00 17.13           H  
ATOM    646 1HG1 VAL A  44       5.708   8.375  55.345  1.00 17.13           H  
ATOM    647 2HG1 VAL A  44       6.028   6.983  56.376  1.00 17.13           H  
ATOM    648 3HG1 VAL A  44       5.575   6.730  54.682  1.00 17.13           H  
ATOM    649 1HG2 VAL A  44       3.373   8.858  54.634  1.00 17.13           H  
ATOM    650 2HG2 VAL A  44       3.202   7.213  53.973  1.00 17.13           H  
ATOM    651 3HG2 VAL A  44       2.042   7.819  55.176  1.00 17.13           H  
ATOM    652  N   SER A  45       5.376   4.348  56.936  1.00 19.09           N  
ATOM    653  CA  SER A  45       6.318   3.690  57.843  1.00 19.09           C  
ATOM    654  C   SER A  45       7.641   4.443  58.083  1.00 19.09           C  
ATOM    655  O   SER A  45       8.308   4.214  59.091  1.00 19.09           O  
ATOM    656  CB  SER A  45       6.619   2.314  57.294  1.00 19.09           C  
ATOM    657  OG  SER A  45       7.266   2.411  56.049  1.00 19.09           O  
ATOM    658  H   SER A  45       5.391   4.112  55.954  1.00 19.09           H  
ATOM    659  HA  SER A  45       5.822   3.577  58.808  1.00 19.09           H  
ATOM    660 1HB  SER A  45       7.253   1.772  57.997  1.00 19.09           H  
ATOM    661 2HB  SER A  45       5.695   1.750  57.186  1.00 19.09           H  
ATOM    662  HG  SER A  45       7.570   1.514  55.839  1.00 19.09           H  
ATOM    663  N   ASP A  46       8.023   5.318  57.148  1.00 21.06           N  
ATOM    664  CA  ASP A  46       9.279   6.087  57.223  1.00 21.06           C  
ATOM    665  C   ASP A  46      10.543   5.249  57.482  1.00 21.06           C  
ATOM    666  O   ASP A  46      11.403   5.657  58.265  1.00 21.06           O  
ATOM    667  CB  ASP A  46       9.196   7.199  58.274  1.00 21.06           C  
ATOM    668  CG  ASP A  46       8.208   8.320  57.918  1.00 21.06           C  
ATOM    669  OD1 ASP A  46       8.084   8.632  56.754  1.00 21.06           O  
ATOM    670  OD2 ASP A  46       7.600   8.858  58.811  1.00 21.06           O  
ATOM    671  H   ASP A  46       7.415   5.449  56.357  1.00 21.06           H  
ATOM    672  HA  ASP A  46       9.415   6.570  56.253  1.00 21.06           H  
ATOM    673 1HB  ASP A  46       8.903   6.769  59.234  1.00 21.06           H  
ATOM    674 2HB  ASP A  46      10.185   7.638  58.408  1.00 21.06           H  
ATOM    675  N   GLU A  47      10.673   4.102  56.825  1.00 22.69           N  
ATOM    676  CA  GLU A  47      11.853   3.261  57.015  1.00 22.69           C  
ATOM    677  C   GLU A  47      13.059   3.819  56.264  1.00 22.69           C  
ATOM    678  O   GLU A  47      12.913   4.382  55.179  1.00 22.69           O  
ATOM    679  CB  GLU A  47      11.563   1.830  56.558  1.00 22.69           C  
ATOM    680  CG  GLU A  47      10.507   1.123  57.401  1.00 22.69           C  
ATOM    681  CD  GLU A  47      10.178  -0.271  56.922  1.00 22.69           C  
ATOM    682  OE1 GLU A  47      10.780  -0.712  55.974  1.00 22.69           O  
ATOM    683  OE2 GLU A  47       9.316  -0.890  57.505  1.00 22.69           O  
ATOM    684  H   GLU A  47       9.940   3.808  56.196  1.00 22.69           H  
ATOM    685  HA  GLU A  47      12.093   3.245  58.080  1.00 22.69           H  
ATOM    686 1HB  GLU A  47      11.221   1.839  55.523  1.00 22.69           H  
ATOM    687 2HB  GLU A  47      12.481   1.240  56.599  1.00 22.69           H  
ATOM    688 1HG  GLU A  47      10.864   1.066  58.429  1.00 22.69           H  
ATOM    689 2HG  GLU A  47       9.608   1.730  57.397  1.00 22.69           H  
ATOM    690  N   SER A  48      14.252   3.618  56.826  1.00 23.51           N  
ATOM    691  CA  SER A  48      15.503   4.052  56.201  1.00 23.51           C  
ATOM    692  C   SER A  48      16.482   2.899  55.971  1.00 23.51           C  
ATOM    693  O   SER A  48      17.675   3.119  55.788  1.00 23.51           O  
ATOM    694  CB  SER A  48      16.169   5.105  57.063  1.00 23.51           C  
ATOM    695  OG  SER A  48      16.448   4.602  58.344  1.00 23.51           O  
ATOM    696  H   SER A  48      14.291   3.163  57.727  1.00 23.51           H  
ATOM    697  HA  SER A  48      15.268   4.492  55.231  1.00 23.51           H  
ATOM    698 1HB  SER A  48      17.092   5.435  56.587  1.00 23.51           H  
ATOM    699 2HB  SER A  48      15.513   5.972  57.145  1.00 23.51           H  
ATOM    700  HG  SER A  48      17.079   3.887  58.216  1.00 23.51           H  
ATOM    701  N   GLU A  49      15.982   1.668  56.040  1.00 23.49           N  
ATOM    702  CA  GLU A  49      16.830   0.482  55.880  1.00 23.49           C  
ATOM    703  C   GLU A  49      17.457   0.302  54.489  1.00 23.49           C  
ATOM    704  O   GLU A  49      18.555  -0.246  54.371  1.00 23.49           O  
ATOM    705  CB  GLU A  49      16.046  -0.781  56.243  1.00 23.49           C  
ATOM    706  CG  GLU A  49      15.710  -0.897  57.733  1.00 23.49           C  
ATOM    707  CD  GLU A  49      14.981  -2.178  58.093  1.00 23.49           C  
ATOM    708  OE1 GLU A  49      14.647  -2.927  57.207  1.00 23.49           O  
ATOM    709  OE2 GLU A  49      14.767  -2.402  59.263  1.00 23.49           O  
ATOM    710  H   GLU A  49      14.991   1.556  56.191  1.00 23.49           H  
ATOM    711  HA  GLU A  49      17.650   0.572  56.592  1.00 23.49           H  
ATOM    712 1HB  GLU A  49      15.109  -0.800  55.684  1.00 23.49           H  
ATOM    713 2HB  GLU A  49      16.620  -1.661  55.955  1.00 23.49           H  
ATOM    714 1HG  GLU A  49      16.634  -0.845  58.306  1.00 23.49           H  
ATOM    715 2HG  GLU A  49      15.091  -0.044  58.014  1.00 23.49           H  
ATOM    716  N   GLY A  50      16.751   0.696  53.431  1.00 22.54           N  
ATOM    717  CA  GLY A  50      17.285   0.514  52.085  1.00 22.54           C  
ATOM    718  C   GLY A  50      18.357   1.554  51.778  1.00 22.54           C  
ATOM    719  O   GLY A  50      18.261   2.697  52.230  1.00 22.54           O  
ATOM    720  H   GLY A  50      15.854   1.137  53.568  1.00 22.54           H  
ATOM    721 1HA  GLY A  50      17.709  -0.486  51.993  1.00 22.54           H  
ATOM    722 2HA  GLY A  50      16.478   0.592  51.358  1.00 22.54           H  
ATOM    723  N   THR A  51      19.329   1.176  50.948  1.00 20.99           N  
ATOM    724  CA  THR A  51      20.399   2.084  50.547  1.00 20.99           C  
ATOM    725  C   THR A  51      20.577   2.112  49.032  1.00 20.99           C  
ATOM    726  O   THR A  51      20.000   1.296  48.314  1.00 20.99           O  
ATOM    727  CB  THR A  51      21.737   1.705  51.226  1.00 20.99           C  
ATOM    728  OG1 THR A  51      22.175   0.420  50.763  1.00 20.99           O  
ATOM    729  CG2 THR A  51      21.591   1.659  52.745  1.00 20.99           C  
ATOM    730  H   THR A  51      19.335   0.226  50.608  1.00 20.99           H  
ATOM    731  HA  THR A  51      20.134   3.092  50.866  1.00 20.99           H  
ATOM    732  HB  THR A  51      22.487   2.446  50.971  1.00 20.99           H  
ATOM    733  HG1 THR A  51      23.080   0.237  51.135  1.00 20.99           H  
ATOM    734 1HG2 THR A  51      22.556   1.398  53.187  1.00 20.99           H  
ATOM    735 2HG2 THR A  51      21.271   2.634  53.113  1.00 20.99           H  
ATOM    736 3HG2 THR A  51      20.854   0.909  53.029  1.00 20.99           H  
ATOM    737  N   LEU A  52      21.398   3.046  48.558  1.00 19.51           N  
ATOM    738  CA  LEU A  52      21.699   3.218  47.136  1.00 19.51           C  
ATOM    739  C   LEU A  52      23.089   2.703  46.756  1.00 19.51           C  
ATOM    740  O   LEU A  52      23.612   3.016  45.688  1.00 19.51           O  
ATOM    741  CB  LEU A  52      21.569   4.694  46.776  1.00 19.51           C  
ATOM    742  CG  LEU A  52      20.177   5.282  46.987  1.00 19.51           C  
ATOM    743  CD1 LEU A  52      20.203   6.763  46.664  1.00 19.51           C  
ATOM    744  CD2 LEU A  52      19.190   4.538  46.105  1.00 19.51           C  
ATOM    745  H   LEU A  52      21.830   3.679  49.216  1.00 19.51           H  
ATOM    746  HA  LEU A  52      20.963   2.656  46.563  1.00 19.51           H  
ATOM    747 1HB  LEU A  52      22.272   5.267  47.379  1.00 19.51           H  
ATOM    748 2HB  LEU A  52      21.831   4.822  45.725  1.00 19.51           H  
ATOM    749  HG  LEU A  52      19.884   5.168  48.031  1.00 19.51           H  
ATOM    750 1HD1 LEU A  52      19.210   7.186  46.821  1.00 19.51           H  
ATOM    751 2HD1 LEU A  52      20.917   7.265  47.316  1.00 19.51           H  
ATOM    752 3HD1 LEU A  52      20.496   6.904  45.625  1.00 19.51           H  
ATOM    753 1HD2 LEU A  52      18.190   4.947  46.253  1.00 19.51           H  
ATOM    754 2HD2 LEU A  52      19.478   4.651  45.060  1.00 19.51           H  
ATOM    755 3HD2 LEU A  52      19.191   3.478  46.370  1.00 19.51           H  
ATOM    756  N   GLU A  53      23.671   1.891  47.625  1.00 18.30           N  
ATOM    757  CA  GLU A  53      25.026   1.360  47.452  1.00 18.30           C  
ATOM    758  C   GLU A  53      25.182   0.527  46.179  1.00 18.30           C  
ATOM    759  O   GLU A  53      26.260   0.471  45.593  1.00 18.30           O  
ATOM    760  CB  GLU A  53      25.378   0.488  48.656  1.00 18.30           C  
ATOM    761  CG  GLU A  53      25.515   1.250  49.959  1.00 18.30           C  
ATOM    762  CD  GLU A  53      25.735   0.348  51.143  1.00 18.30           C  
ATOM    763  OE1 GLU A  53      26.849  -0.057  51.373  1.00 18.30           O  
ATOM    764  OE2 GLU A  53      24.763   0.030  51.799  1.00 18.30           O  
ATOM    765  H   GLU A  53      23.158   1.648  48.461  1.00 18.30           H  
ATOM    766  HA  GLU A  53      25.720   2.199  47.401  1.00 18.30           H  
ATOM    767 1HB  GLU A  53      24.609  -0.275  48.792  1.00 18.30           H  
ATOM    768 2HB  GLU A  53      26.320  -0.026  48.469  1.00 18.30           H  
ATOM    769 1HG  GLU A  53      26.358   1.936  49.879  1.00 18.30           H  
ATOM    770 2HG  GLU A  53      24.619   1.841  50.113  1.00 18.30           H  
ATOM    771  N   GLY A  54      24.104  -0.136  45.772  1.00 17.46           N  
ATOM    772  CA  GLY A  54      24.105  -0.984  44.589  1.00 17.46           C  
ATOM    773  C   GLY A  54      23.704  -0.238  43.312  1.00 17.46           C  
ATOM    774  O   GLY A  54      23.494  -0.865  42.273  1.00 17.46           O  
ATOM    775  H   GLY A  54      23.253  -0.040  46.305  1.00 17.46           H  
ATOM    776 1HA  GLY A  54      25.097  -1.413  44.458  1.00 17.46           H  
ATOM    777 2HA  GLY A  54      23.423  -1.816  44.750  1.00 17.46           H  
ATOM    778  N   ALA A  55      23.542   1.085  43.386  1.00 17.17           N  
ATOM    779  CA  ALA A  55      23.114   1.849  42.222  1.00 17.17           C  
ATOM    780  C   ALA A  55      24.109   1.731  41.081  1.00 17.17           C  
ATOM    781  O   ALA A  55      25.322   1.742  41.290  1.00 17.17           O  
ATOM    782  CB  ALA A  55      22.938   3.312  42.586  1.00 17.17           C  
ATOM    783  H   ALA A  55      23.719   1.589  44.255  1.00 17.17           H  
ATOM    784  HA  ALA A  55      22.161   1.443  41.880  1.00 17.17           H  
ATOM    785 1HB  ALA A  55      22.599   3.868  41.716  1.00 17.17           H  
ATOM    786 2HB  ALA A  55      22.204   3.402  43.388  1.00 17.17           H  
ATOM    787 3HB  ALA A  55      23.892   3.712  42.926  1.00 17.17           H  
ATOM    788  N   GLU A  56      23.594   1.698  39.855  1.00 17.47           N  
ATOM    789  CA  GLU A  56      24.442   1.634  38.667  1.00 17.47           C  
ATOM    790  C   GLU A  56      25.338   2.864  38.551  1.00 17.47           C  
ATOM    791  O   GLU A  56      26.479   2.780  38.101  1.00 17.47           O  
ATOM    792  CB  GLU A  56      23.566   1.525  37.419  1.00 17.47           C  
ATOM    793  CG  GLU A  56      22.839   0.190  37.284  1.00 17.47           C  
ATOM    794  CD  GLU A  56      21.887   0.141  36.116  1.00 17.47           C  
ATOM    795  OE1 GLU A  56      21.635   1.169  35.543  1.00 17.47           O  
ATOM    796  OE2 GLU A  56      21.415  -0.926  35.797  1.00 17.47           O  
ATOM    797  H   GLU A  56      22.590   1.680  39.748  1.00 17.47           H  
ATOM    798  HA  GLU A  56      25.077   0.751  38.741  1.00 17.47           H  
ATOM    799 1HB  GLU A  56      22.818   2.317  37.430  1.00 17.47           H  
ATOM    800 2HB  GLU A  56      24.181   1.670  36.530  1.00 17.47           H  
ATOM    801 1HG  GLU A  56      23.579  -0.598  37.169  1.00 17.47           H  
ATOM    802 2HG  GLU A  56      22.289   0.001  38.203  1.00 17.47           H  
ATOM    803  N   ALA A  57      24.791   4.015  38.940  1.00 18.31           N  
ATOM    804  CA  ALA A  57      25.497   5.290  38.899  1.00 18.31           C  
ATOM    805  C   ALA A  57      26.141   5.557  37.535  1.00 18.31           C  
ATOM    806  O   ALA A  57      27.262   6.077  37.458  1.00 18.31           O  
ATOM    807  CB  ALA A  57      26.556   5.319  39.989  1.00 18.31           C  
ATOM    808  H   ALA A  57      23.851   3.989  39.298  1.00 18.31           H  
ATOM    809  HA  ALA A  57      24.771   6.081  39.086  1.00 18.31           H  
ATOM    810 1HB  ALA A  57      27.058   6.285  39.982  1.00 18.31           H  
ATOM    811 2HB  ALA A  57      26.082   5.160  40.958  1.00 18.31           H  
ATOM    812 3HB  ALA A  57      27.287   4.530  39.812  1.00 18.31           H  
ATOM    813  N   GLU A  58      25.417   5.276  36.447  1.00 19.52           N  
ATOM    814  CA  GLU A  58      26.004   5.485  35.127  1.00 19.52           C  
ATOM    815  C   GLU A  58      26.020   6.953  34.740  1.00 19.52           C  
ATOM    816  O   GLU A  58      25.181   7.427  33.976  1.00 19.52           O  
ATOM    817  CB  GLU A  58      25.254   4.693  34.051  1.00 19.52           C  
ATOM    818  CG  GLU A  58      25.926   4.758  32.669  1.00 19.52           C  
ATOM    819  CD  GLU A  58      25.186   4.004  31.580  1.00 19.52           C  
ATOM    820  OE1 GLU A  58      24.193   3.384  31.873  1.00 19.52           O  
ATOM    821  OE2 GLU A  58      25.619   4.060  30.453  1.00 19.52           O  
ATOM    822  H   GLU A  58      24.496   4.876  36.543  1.00 19.52           H  
ATOM    823  HA  GLU A  58      27.035   5.131  35.153  1.00 19.52           H  
ATOM    824 1HB  GLU A  58      25.185   3.647  34.352  1.00 19.52           H  
ATOM    825 2HB  GLU A  58      24.240   5.077  33.956  1.00 19.52           H  
ATOM    826 1HG  GLU A  58      26.014   5.806  32.373  1.00 19.52           H  
ATOM    827 2HG  GLU A  58      26.934   4.356  32.757  1.00 19.52           H  
ATOM    828  N   THR A  59      27.000   7.656  35.286  1.00 20.90           N  
ATOM    829  CA  THR A  59      27.179   9.080  35.061  1.00 20.90           C  
ATOM    830  C   THR A  59      27.415   9.358  33.583  1.00 20.90           C  
ATOM    831  O   THR A  59      28.254   8.711  32.953  1.00 20.90           O  
ATOM    832  CB  THR A  59      28.363   9.617  35.888  1.00 20.90           C  
ATOM    833  OG1 THR A  59      28.126   9.360  37.280  1.00 20.90           O  
ATOM    834  CG2 THR A  59      28.527  11.113  35.672  1.00 20.90           C  
ATOM    835  H   THR A  59      27.604   7.155  35.934  1.00 20.90           H  
ATOM    836  HA  THR A  59      26.272   9.601  35.366  1.00 20.90           H  
ATOM    837  HB  THR A  59      29.277   9.108  35.586  1.00 20.90           H  
ATOM    838  HG1 THR A  59      28.070   8.400  37.422  1.00 20.90           H  
ATOM    839 1HG2 THR A  59      29.364  11.476  36.265  1.00 20.90           H  
ATOM    840 2HG2 THR A  59      28.720  11.313  34.618  1.00 20.90           H  
ATOM    841 3HG2 THR A  59      27.616  11.625  35.976  1.00 20.90           H  
ATOM    842  N   SER A  60      26.684  10.329  33.046  1.00 22.15           N  
ATOM    843  CA  SER A  60      26.809  10.710  31.649  1.00 22.15           C  
ATOM    844  C   SER A  60      26.285  12.124  31.439  1.00 22.15           C  
ATOM    845  O   SER A  60      26.868  12.898  30.680  1.00 22.15           O  
ATOM    846  OXT SER A  60      25.446  12.562  32.224  1.00 22.15           O  
ATOM    847  CB  SER A  60      26.047   9.734  30.771  1.00 22.15           C  
ATOM    848  OG  SER A  60      26.131  10.100  29.419  1.00 22.15           O  
ATOM    849  H   SER A  60      26.014  10.808  33.629  1.00 22.15           H  
ATOM    850  HA  SER A  60      27.864  10.686  31.372  1.00 22.15           H  
ATOM    851 1HB  SER A  60      26.451   8.727  30.906  1.00 22.15           H  
ATOM    852 2HB  SER A  60      25.003   9.708  31.080  1.00 22.15           H  
ATOM    853  HG  SER A  60      27.065  10.062  29.194  1.00 22.15           H  
TER     854
ENDMDL

REMARK ID 643820 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.901   0.328   0.158  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.306   0.348  -0.228  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.985   1.578   0.366  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.735   2.706  -0.054  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.425   0.320  -1.755  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.844   0.207  -2.296  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.843   0.070  -3.827  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.255  -0.089  -4.360  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.297  -0.244  -5.833  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.655  -0.592   0.493  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.748   1.006   0.891  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.330   0.560  -0.641  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.794  -0.537   0.178  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.851  -0.520  -2.148  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.991   1.231  -2.166  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.408   1.097  -2.022  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.339  -0.662  -1.862  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.255  -0.803  -4.115  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.391   0.954  -4.276  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.831   0.790  -4.087  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.710  -0.965  -3.899  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.266  -0.342  -6.111  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.779  -1.066  -6.104  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.896   0.569  -6.272  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.861   1.359   1.344  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.525   2.465   2.045  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.828   2.939   1.406  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.437   3.902   1.865  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.805   2.063   3.495  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.563   1.782   4.348  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.995   1.300   5.726  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.731   3.052   4.446  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.060   0.414   1.643  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.838   3.310   2.058  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.423   1.165   3.496  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.365   2.865   3.974  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.970   0.995   3.887  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.112   1.093   6.332  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.585   0.390   5.624  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.594   2.071   6.210  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.842   2.862   5.049  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.323   3.840   4.912  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.430   3.369   3.447  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.244   2.314   0.313  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.490   2.705  -0.349  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.415   4.162  -0.808  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.407   4.897  -0.759  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.771   1.801  -1.552  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.124   0.359  -1.195  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.362  -0.517  -2.408  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.177  -0.046  -3.510  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.720  -1.657  -2.231  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.706   1.542  -0.047  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.310   2.610   0.364  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.898   1.785  -2.197  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.597   2.213  -2.131  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.020   0.358  -0.577  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.308  -0.060  -0.606  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.206   4.584  -1.200  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.909   5.930  -1.686  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.163   7.011  -0.635  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.181   8.199  -0.954  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.450   3.916  -1.176  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.516   6.133  -2.569  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.868   5.970  -2.002  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.348   6.605   0.628  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.649   7.525   1.711  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.944   8.285   1.430  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.107   9.410   1.905  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.764   6.772   3.024  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.317   5.613   0.857  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.837   8.248   1.780  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.971   7.471   3.832  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.832   6.245   3.223  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.578   6.049   2.951  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.865   7.646   0.681  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.176   8.188   0.318  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.241   8.458   1.347  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.028   9.005   2.426  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.075   9.439  -0.540  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.871   9.157  -1.942  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.154   8.496  -2.469  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.167   8.474  -1.731  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.139   8.025  -3.585  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.627   6.723   0.311  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.609   7.437  -0.345  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.247  10.053  -0.218  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.965  10.026  -0.437  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.023   8.479  -2.065  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.673  10.081  -2.484  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.449   8.072   0.932  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.685   8.253   1.677  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.006   9.735   1.689  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.685  10.254   2.576  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.821   7.467   1.059  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.485   7.703  -0.017  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.528   7.911   2.694  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.727   7.625   1.639  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.571   6.406   1.057  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.976   7.807   0.035  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.436  10.432   0.708  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.615  11.871   0.570  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.037  12.637   1.764  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.387  13.799   1.972  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.995  12.407  -0.729  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.715  11.972  -2.009  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.141  12.601  -3.275  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.155  13.297  -3.184  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.711  12.401  -4.324  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.892   9.912   0.001  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.685  12.076   0.532  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.957  12.087  -0.799  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.993  13.495  -0.702  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      14.770  12.235  -1.930  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.645  10.885  -2.089  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.143  12.009   2.544  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.543  12.706   3.668  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.139  12.267   5.010  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.571  12.541   6.071  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.035  12.464   3.688  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.334  12.972   2.468  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.610  12.147   1.639  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.261  14.211   1.925  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.111  12.850   0.642  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.491  14.112   0.787  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.869  11.039   2.370  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.714  13.777   3.568  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.846  11.386   3.759  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.596  12.935   4.567  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.455  11.142   1.770  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.678  15.173   2.222  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.504  12.360  -0.121  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.300  11.616   4.977  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.967  11.232   6.214  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.723  12.422   6.787  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.207  13.279   6.045  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.907  10.053   5.969  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.211   8.783   5.510  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.250   7.724   5.175  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.272   8.304   6.596  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.735  11.373   4.084  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.212  10.926   6.936  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.623  10.336   5.195  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.451   9.836   6.888  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.634   8.998   4.629  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.750   6.818   4.833  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.901   8.101   4.383  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.843   7.500   6.060  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.761   7.400   6.261  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.838   8.088   7.502  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.535   9.082   6.804  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.826  12.476   8.111  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.530  13.565   8.778  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.763  13.104   9.542  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.695  12.190  10.364  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.568  14.279   9.745  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.298  15.377  10.501  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.401  14.864   8.947  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.400  11.749   8.667  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.845  14.281   8.019  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.193  13.563  10.476  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.608  15.869  11.182  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.124  14.948  11.071  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.689  16.107   9.792  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.711  15.364   9.624  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.783  15.582   8.221  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.871  14.066   8.421  1.00 24.67           H  
ATOM    168  N   SER A  12      17.892  13.747   9.255  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.145  13.447   9.931  1.00 24.67           C  
ATOM    170  C   SER A  12      19.213  14.108  11.292  1.00 24.67           C  
ATOM    171  O   SER A  12      18.890  15.286  11.442  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.321  13.920   9.111  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.533  13.765   9.822  1.00 24.67           O  
ATOM    174  H   SER A  12      17.870  14.473   8.554  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.213  12.366  10.067  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.368  13.361   8.177  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.179  14.968   8.858  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.160  14.347   9.371  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.716  13.361  12.262  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.926  13.845  13.617  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.418  14.045  13.885  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.846  14.198  15.028  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.291  12.882  14.616  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.768  12.728  14.422  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.036  14.037  14.719  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.527  13.890  14.566  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.807  15.155  14.917  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.949  12.400  12.050  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.436  14.814  13.721  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.749  11.898  14.520  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.471  13.234  15.633  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.557  12.432  13.390  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.392  11.952  15.087  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.262  14.360  15.735  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.382  14.808  14.024  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.303  13.633  13.528  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.172  13.088  15.213  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.813  15.023  14.797  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.001  15.393  15.880  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.123  15.908  14.320  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.211  14.044  12.803  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.671  14.184  12.871  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.139  15.639  13.021  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.336  15.907  13.116  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.312  13.554  11.644  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.111  12.037  11.559  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.614  11.438  10.283  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.827  11.849   9.116  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.143  11.525   7.839  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.214  10.798   7.596  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.387  11.925   6.829  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.794  13.927  11.877  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.018  13.631  13.744  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.916  14.006  10.742  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.386  13.744  11.660  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.632  11.560  12.389  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.044  11.822  11.633  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.645  11.749  10.123  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.573  10.352  10.355  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.993  12.412   9.280  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.796  10.485   8.360  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.451  10.551   6.647  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.560  12.481   6.994  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.636  11.673   5.885  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.185  16.572  12.986  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.411  18.013  13.135  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.368  18.636  12.118  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.187  19.486  12.471  1.00 24.67           O  
ATOM    229  CB  LYS A  15      23.900  18.306  14.554  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.910  17.887  15.641  1.00 24.67           C  
ATOM    231  CD  LYS A  15      23.408  18.252  17.029  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.431  17.788  18.102  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      22.921  18.107  19.472  1.00 24.67           N  
ATOM    234  H   LYS A  15      22.233  16.250  12.893  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.446  18.507  13.008  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      24.847  17.797  14.739  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.081  19.375  14.660  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.953  18.377  15.466  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.756  16.806  15.597  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.376  17.779  17.201  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      23.531  19.333  17.101  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.471  18.278  17.945  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.295  16.709  18.016  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      22.249  17.784  20.154  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.807  17.647  19.629  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.040  19.106  19.564  1.00 24.67           H  
ATOM    247  N   SER A  16      24.243  18.229  10.858  1.00 24.67           N  
ATOM    248  CA  SER A  16      25.048  18.753   9.754  1.00 24.67           C  
ATOM    249  C   SER A  16      26.561  18.723   9.996  1.00 24.67           C  
ATOM    250  O   SER A  16      27.259  19.693   9.705  1.00 24.67           O  
ATOM    251  CB  SER A  16      24.624  20.177   9.434  1.00 24.67           C  
ATOM    252  OG  SER A  16      23.275  20.226   9.043  1.00 24.67           O  
ATOM    253  H   SER A  16      23.549  17.525  10.657  1.00 24.67           H  
ATOM    254  HA  SER A  16      24.848  18.141   8.876  1.00 24.67           H  
ATOM    255 1HB  SER A  16      24.781  20.816  10.300  1.00 24.67           H  
ATOM    256 2HB  SER A  16      25.248  20.563   8.629  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.101  21.141   8.805  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.071  17.597  10.495  1.00 24.20           N  
ATOM    259  CA  HIS A  17      28.501  17.467  10.721  1.00 24.20           C  
ATOM    260  C   HIS A  17      29.174  17.674   9.359  1.00 24.20           C  
ATOM    261  O   HIS A  17      28.658  17.163   8.363  1.00 24.20           O  
ATOM    262  CB  HIS A  17      28.829  16.059  11.251  1.00 24.20           C  
ATOM    263  CG  HIS A  17      30.236  15.871  11.791  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      31.367  15.817  10.984  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      30.675  15.729  13.063  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      32.432  15.657  11.744  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      32.041  15.594  13.010  1.00 24.20           N  
ATOM    268  H   HIS A  17      26.452  16.838  10.740  1.00 24.20           H  
ATOM    269  HA  HIS A  17      28.819  18.212  11.441  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      28.122  15.808  12.049  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      28.680  15.335  10.450  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      31.431  15.943   9.970  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      30.160  15.707  14.023  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      33.421  15.594  11.293  1.00 24.20           H  
ATOM    275  N   PRO A  18      30.286  18.421   9.255  1.00 22.84           N  
ATOM    276  CA  PRO A  18      30.989  18.658   8.013  1.00 22.84           C  
ATOM    277  C   PRO A  18      31.641  17.402   7.458  1.00 22.84           C  
ATOM    278  O   PRO A  18      32.038  16.496   8.195  1.00 22.84           O  
ATOM    279  CB  PRO A  18      32.031  19.717   8.411  1.00 22.84           C  
ATOM    280  CG  PRO A  18      32.213  19.554   9.906  1.00 22.84           C  
ATOM    281  CD  PRO A  18      30.848  19.142  10.421  1.00 22.84           C  
ATOM    282  HA  PRO A  18      30.279  19.071   7.282  1.00 22.84           H  
ATOM    283 1HB  PRO A  18      32.960  19.549   7.859  1.00 22.84           H  
ATOM    284 2HB  PRO A  18      31.670  20.717   8.131  1.00 22.84           H  
ATOM    285 1HG  PRO A  18      32.984  18.797  10.112  1.00 22.84           H  
ATOM    286 2HG  PRO A  18      32.568  20.498  10.353  1.00 22.84           H  
ATOM    287 1HD  PRO A  18      30.991  18.504  11.288  1.00 22.84           H  
ATOM    288 2HD  PRO A  18      30.229  20.025  10.651  1.00 22.84           H  
ATOM    289  N   LEU A  19      31.770  17.379   6.137  1.00 20.92           N  
ATOM    290  CA  LEU A  19      32.432  16.310   5.397  1.00 20.92           C  
ATOM    291  C   LEU A  19      33.633  16.892   4.656  1.00 20.92           C  
ATOM    292  O   LEU A  19      33.931  16.525   3.523  1.00 20.92           O  
ATOM    293  CB  LEU A  19      31.448  15.665   4.420  1.00 20.92           C  
ATOM    294  CG  LEU A  19      30.223  15.008   5.081  1.00 20.92           C  
ATOM    295  CD1 LEU A  19      29.250  14.564   4.005  1.00 20.92           C  
ATOM    296  CD2 LEU A  19      30.677  13.839   5.935  1.00 20.92           C  
ATOM    297  H   LEU A  19      31.394  18.152   5.606  1.00 20.92           H  
ATOM    298  HA  LEU A  19      32.783  15.555   6.099  1.00 20.92           H  
ATOM    299 1HB  LEU A  19      31.089  16.426   3.730  1.00 20.92           H  
ATOM    300 2HB  LEU A  19      31.972  14.900   3.849  1.00 20.92           H  
ATOM    301  HG  LEU A  19      29.713  15.737   5.716  1.00 20.92           H  
ATOM    302 1HD1 LEU A  19      28.377  14.109   4.474  1.00 20.92           H  
ATOM    303 2HD1 LEU A  19      28.938  15.427   3.417  1.00 20.92           H  
ATOM    304 3HD1 LEU A  19      29.733  13.836   3.354  1.00 20.92           H  
ATOM    305 1HD2 LEU A  19      29.810  13.378   6.409  1.00 20.92           H  
ATOM    306 2HD2 LEU A  19      31.184  13.104   5.310  1.00 20.92           H  
ATOM    307 3HD2 LEU A  19      31.364  14.196   6.706  1.00 20.92           H  
ATOM    308  N   LYS A  20      34.291  17.838   5.315  1.00 19.05           N  
ATOM    309  CA  LYS A  20      35.402  18.605   4.754  1.00 19.05           C  
ATOM    310  C   LYS A  20      36.769  17.918   4.781  1.00 19.05           C  
ATOM    311  O   LYS A  20      37.729  18.425   4.196  1.00 19.05           O  
ATOM    312  CB  LYS A  20      35.515  19.927   5.514  1.00 19.05           C  
ATOM    313  CG  LYS A  20      34.339  20.879   5.328  1.00 19.05           C  
ATOM    314  CD  LYS A  20      34.484  22.095   6.238  1.00 19.05           C  
ATOM    315  CE  LYS A  20      35.651  22.967   5.798  1.00 19.05           C  
ATOM    316  NZ  LYS A  20      35.785  24.192   6.624  1.00 19.05           N  
ATOM    317  H   LYS A  20      33.985  18.050   6.252  1.00 19.05           H  
ATOM    318  HA  LYS A  20      35.164  18.819   3.711  1.00 19.05           H  
ATOM    319 1HB  LYS A  20      35.611  19.721   6.580  1.00 19.05           H  
ATOM    320 2HB  LYS A  20      36.420  20.449   5.199  1.00 19.05           H  
ATOM    321 1HG  LYS A  20      34.304  21.214   4.290  1.00 19.05           H  
ATOM    322 2HG  LYS A  20      33.409  20.363   5.556  1.00 19.05           H  
ATOM    323 1HD  LYS A  20      33.569  22.687   6.204  1.00 19.05           H  
ATOM    324 2HD  LYS A  20      34.650  21.769   7.266  1.00 19.05           H  
ATOM    325 1HE  LYS A  20      36.575  22.395   5.872  1.00 19.05           H  
ATOM    326 2HE  LYS A  20      35.503  23.258   4.760  1.00 19.05           H  
ATOM    327 1HZ  LYS A  20      36.587  24.729   6.271  1.00 19.05           H  
ATOM    328 2HZ  LYS A  20      34.951  24.748   6.548  1.00 19.05           H  
ATOM    329 3HZ  LYS A  20      35.944  23.946   7.583  1.00 19.05           H  
ATOM    330  N   LEU A  21      36.891  16.791   5.468  1.00 17.39           N  
ATOM    331  CA  LEU A  21      38.198  16.158   5.542  1.00 17.39           C  
ATOM    332  C   LEU A  21      38.438  15.270   4.328  1.00 17.39           C  
ATOM    333  O   LEU A  21      37.782  14.243   4.149  1.00 17.39           O  
ATOM    334  CB  LEU A  21      38.328  15.324   6.819  1.00 17.39           C  
ATOM    335  CG  LEU A  21      39.683  14.642   7.008  1.00 17.39           C  
ATOM    336  CD1 LEU A  21      40.748  15.711   7.125  1.00 17.39           C  
ATOM    337  CD2 LEU A  21      39.652  13.769   8.252  1.00 17.39           C  
ATOM    338  H   LEU A  21      36.090  16.384   5.926  1.00 17.39           H  
ATOM    339  HA  LEU A  21      38.962  16.935   5.555  1.00 17.39           H  
ATOM    340 1HB  LEU A  21      38.155  15.970   7.678  1.00 17.39           H  
ATOM    341 2HB  LEU A  21      37.561  14.550   6.809  1.00 17.39           H  
ATOM    342  HG  LEU A  21      39.910  14.029   6.136  1.00 17.39           H  
ATOM    343 1HD1 LEU A  21      41.722  15.242   7.247  1.00 17.39           H  
ATOM    344 2HD1 LEU A  21      40.743  16.320   6.225  1.00 17.39           H  
ATOM    345 3HD1 LEU A  21      40.537  16.341   7.988  1.00 17.39           H  
ATOM    346 1HD2 LEU A  21      40.623  13.289   8.385  1.00 17.39           H  
ATOM    347 2HD2 LEU A  21      39.432  14.386   9.124  1.00 17.39           H  
ATOM    348 3HD2 LEU A  21      38.882  13.006   8.143  1.00 17.39           H  
ATOM    349  N   ALA A  22      39.388  15.673   3.495  1.00 15.81           N  
ATOM    350  CA  ALA A  22      39.710  14.973   2.258  1.00 15.81           C  
ATOM    351  C   ALA A  22      41.178  15.154   1.921  1.00 15.81           C  
ATOM    352  O   ALA A  22      41.534  15.651   0.846  1.00 15.81           O  
ATOM    353  CB  ALA A  22      38.839  15.460   1.118  1.00 15.81           C  
ATOM    354  H   ALA A  22      39.883  16.530   3.713  1.00 15.81           H  
ATOM    355  HA  ALA A  22      39.530  13.905   2.411  1.00 15.81           H  
ATOM    356 1HB  ALA A  22      39.094  14.899   0.212  1.00 15.81           H  
ATOM    357 2HB  ALA A  22      37.789  15.298   1.366  1.00 15.81           H  
ATOM    358 3HB  ALA A  22      39.015  16.520   0.953  1.00 15.81           H  
ATOM    359  N   LEU A  23      42.059  14.766   2.828  1.00 14.33           N  
ATOM    360  CA  LEU A  23      43.488  14.972   2.607  1.00 14.33           C  
ATOM    361  C   LEU A  23      44.076  13.857   1.752  1.00 14.33           C  
ATOM    362  O   LEU A  23      44.897  13.062   2.213  1.00 14.33           O  
ATOM    363  CB  LEU A  23      44.220  15.057   3.943  1.00 14.33           C  
ATOM    364  CG  LEU A  23      43.745  16.181   4.853  1.00 14.33           C  
ATOM    365  CD1 LEU A  23      44.497  16.124   6.172  1.00 14.33           C  
ATOM    366  CD2 LEU A  23      43.949  17.510   4.157  1.00 14.33           C  
ATOM    367  H   LEU A  23      41.735  14.333   3.682  1.00 14.33           H  
ATOM    368  HA  LEU A  23      43.625  15.914   2.075  1.00 14.33           H  
ATOM    369 1HB  LEU A  23      44.091  14.114   4.474  1.00 14.33           H  
ATOM    370 2HB  LEU A  23      45.283  15.204   3.749  1.00 14.33           H  
ATOM    371  HG  LEU A  23      42.699  16.052   5.055  1.00 14.33           H  
ATOM    372 1HD1 LEU A  23      44.144  16.921   6.827  1.00 14.33           H  
ATOM    373 2HD1 LEU A  23      44.321  15.160   6.649  1.00 14.33           H  
ATOM    374 3HD1 LEU A  23      45.562  16.250   5.988  1.00 14.33           H  
ATOM    375 1HD2 LEU A  23      43.597  18.316   4.801  1.00 14.33           H  
ATOM    376 2HD2 LEU A  23      45.009  17.651   3.944  1.00 14.33           H  
ATOM    377 3HD2 LEU A  23      43.386  17.520   3.222  1.00 14.33           H  
ATOM    378  N   ASP A  24      43.630  13.823   0.502  1.00 13.17           N  
ATOM    379  CA  ASP A  24      44.030  12.817  -0.468  1.00 13.17           C  
ATOM    380  C   ASP A  24      45.197  13.327  -1.311  1.00 13.17           C  
ATOM    381  O   ASP A  24      46.099  12.574  -1.695  1.00 13.17           O  
ATOM    382  CB  ASP A  24      42.840  12.478  -1.370  1.00 13.17           C  
ATOM    383  CG  ASP A  24      41.651  11.862  -0.596  1.00 13.17           C  
ATOM    384  OD1 ASP A  24      41.840  10.870   0.066  1.00 13.17           O  
ATOM    385  OD2 ASP A  24      40.572  12.407  -0.669  1.00 13.17           O  
ATOM    386  H   ASP A  24      42.950  14.539   0.253  1.00 13.17           H  
ATOM    387  HA  ASP A  24      44.346  11.919   0.065  1.00 13.17           H  
ATOM    388 1HB  ASP A  24      42.497  13.385  -1.867  1.00 13.17           H  
ATOM    389 2HB  ASP A  24      43.157  11.780  -2.143  1.00 13.17           H  
ATOM    390  N   GLU A  25      45.188  14.621  -1.609  1.00 12.54           N  
ATOM    391  CA  GLU A  25      46.266  15.169  -2.410  1.00 12.54           C  
ATOM    392  C   GLU A  25      47.529  15.101  -1.574  1.00 12.54           C  
ATOM    393  O   GLU A  25      47.543  15.570  -0.438  1.00 12.54           O  
ATOM    394  CB  GLU A  25      45.965  16.614  -2.828  1.00 12.54           C  
ATOM    395  CG  GLU A  25      47.014  17.240  -3.751  1.00 12.54           C  
ATOM    396  CD  GLU A  25      46.664  18.648  -4.192  1.00 12.54           C  
ATOM    397  OE1 GLU A  25      45.590  19.105  -3.878  1.00 12.54           O  
ATOM    398  OE2 GLU A  25      47.478  19.262  -4.844  1.00 12.54           O  
ATOM    399  H   GLU A  25      44.443  15.212  -1.274  1.00 12.54           H  
ATOM    400  HA  GLU A  25      46.400  14.558  -3.302  1.00 12.54           H  
ATOM    401 1HB  GLU A  25      45.004  16.649  -3.341  1.00 12.54           H  
ATOM    402 2HB  GLU A  25      45.885  17.239  -1.940  1.00 12.54           H  
ATOM    403 1HG  GLU A  25      47.970  17.265  -3.228  1.00 12.54           H  
ATOM    404 2HG  GLU A  25      47.130  16.607  -4.628  1.00 12.54           H  
ATOM    405  N   GLY A  26      48.583  14.508  -2.121  1.00 12.54           N  
ATOM    406  CA  GLY A  26      49.835  14.398  -1.385  1.00 12.54           C  
ATOM    407  C   GLY A  26      49.866  13.232  -0.385  1.00 12.54           C  
ATOM    408  O   GLY A  26      50.847  13.076   0.339  1.00 12.54           O  
ATOM    409  H   GLY A  26      48.513  14.130  -3.054  1.00 12.54           H  
ATOM    410 1HA  GLY A  26      50.653  14.281  -2.096  1.00 12.54           H  
ATOM    411 2HA  GLY A  26      50.016  15.331  -0.854  1.00 12.54           H  
ATOM    412  N   TYR A  27      48.812  12.401  -0.358  1.00 13.17           N  
ATOM    413  CA  TYR A  27      48.722  11.284   0.589  1.00 13.17           C  
ATOM    414  C   TYR A  27      49.963  10.391   0.455  1.00 13.17           C  
ATOM    415  O   TYR A  27      50.641  10.114   1.445  1.00 13.17           O  
ATOM    416  CB  TYR A  27      47.376  10.585   0.339  1.00 13.17           C  
ATOM    417  CG  TYR A  27      46.984   9.381   1.151  1.00 13.17           C  
ATOM    418  CD1 TYR A  27      46.546   9.561   2.453  1.00 13.17           C  
ATOM    419  CD2 TYR A  27      46.946   8.121   0.578  1.00 13.17           C  
ATOM    420  CE1 TYR A  27      46.099   8.486   3.192  1.00 13.17           C  
ATOM    421  CE2 TYR A  27      46.482   7.044   1.319  1.00 13.17           C  
ATOM    422  CZ  TYR A  27      46.067   7.225   2.621  1.00 13.17           C  
ATOM    423  OH  TYR A  27      45.600   6.155   3.356  1.00 13.17           O  
ATOM    424  H   TYR A  27      48.016  12.570  -0.972  1.00 13.17           H  
ATOM    425  HA  TYR A  27      48.712  11.686   1.601  1.00 13.17           H  
ATOM    426 1HB  TYR A  27      46.602  11.326   0.502  1.00 13.17           H  
ATOM    427 2HB  TYR A  27      47.316  10.308  -0.711  1.00 13.17           H  
ATOM    428  HD1 TYR A  27      46.552  10.560   2.891  1.00 13.17           H  
ATOM    429  HD2 TYR A  27      47.264   7.979  -0.456  1.00 13.17           H  
ATOM    430  HE1 TYR A  27      45.759   8.634   4.216  1.00 13.17           H  
ATOM    431  HE2 TYR A  27      46.439   6.052   0.870  1.00 13.17           H  
ATOM    432  HH  TYR A  27      45.357   6.455   4.235  1.00 13.17           H  
ATOM    433  N   GLY A  28      50.274   9.950  -0.767  1.00 14.34           N  
ATOM    434  CA  GLY A  28      51.544   9.269  -1.036  1.00 14.34           C  
ATOM    435  C   GLY A  28      51.714   7.843  -0.520  1.00 14.34           C  
ATOM    436  O   GLY A  28      52.843   7.353  -0.450  1.00 14.34           O  
ATOM    437  H   GLY A  28      49.651  10.162  -1.532  1.00 14.34           H  
ATOM    438 1HA  GLY A  28      51.705   9.266  -2.113  1.00 14.34           H  
ATOM    439 2HA  GLY A  28      52.345   9.882  -0.623  1.00 14.34           H  
ATOM    440  N   VAL A  29      50.635   7.174  -0.156  1.00 16.12           N  
ATOM    441  CA  VAL A  29      50.761   5.830   0.400  1.00 16.12           C  
ATOM    442  C   VAL A  29      50.729   4.776  -0.709  1.00 16.12           C  
ATOM    443  O   VAL A  29      49.885   4.836  -1.608  1.00 16.12           O  
ATOM    444  CB  VAL A  29      49.659   5.577   1.418  1.00 16.12           C  
ATOM    445  CG1 VAL A  29      49.776   4.199   1.971  1.00 16.12           C  
ATOM    446  CG2 VAL A  29      49.732   6.638   2.516  1.00 16.12           C  
ATOM    447  H   VAL A  29      49.730   7.611  -0.237  1.00 16.12           H  
ATOM    448  HA  VAL A  29      51.721   5.751   0.917  1.00 16.12           H  
ATOM    449  HB  VAL A  29      48.718   5.626   0.921  1.00 16.12           H  
ATOM    450 1HG1 VAL A  29      48.971   4.030   2.680  1.00 16.12           H  
ATOM    451 2HG1 VAL A  29      49.707   3.475   1.164  1.00 16.12           H  
ATOM    452 3HG1 VAL A  29      50.742   4.089   2.478  1.00 16.12           H  
ATOM    453 1HG2 VAL A  29      48.937   6.474   3.240  1.00 16.12           H  
ATOM    454 2HG2 VAL A  29      50.686   6.577   3.018  1.00 16.12           H  
ATOM    455 3HG2 VAL A  29      49.622   7.632   2.079  1.00 16.12           H  
ATOM    456  N   ASP A  30      51.704   3.868  -0.681  1.00 18.25           N  
ATOM    457  CA  ASP A  30      51.883   2.801  -1.660  1.00 18.25           C  
ATOM    458  C   ASP A  30      51.024   1.574  -1.351  1.00 18.25           C  
ATOM    459  O   ASP A  30      50.321   1.515  -0.333  1.00 18.25           O  
ATOM    460  CB  ASP A  30      53.383   2.444  -1.762  1.00 18.25           C  
ATOM    461  CG  ASP A  30      53.844   1.758  -3.098  1.00 18.25           C  
ATOM    462  OD1 ASP A  30      53.003   1.432  -3.917  1.00 18.25           O  
ATOM    463  OD2 ASP A  30      55.030   1.586  -3.273  1.00 18.25           O  
ATOM    464  H   ASP A  30      52.351   3.864   0.108  1.00 18.25           H  
ATOM    465  HA  ASP A  30      51.572   3.184  -2.631  1.00 18.25           H  
ATOM    466 1HB  ASP A  30      53.971   3.349  -1.617  1.00 18.25           H  
ATOM    467 2HB  ASP A  30      53.633   1.775  -0.938  1.00 18.25           H  
ATOM    468  N   SER A  31      51.079   0.616  -2.264  1.00 19.86           N  
ATOM    469  CA  SER A  31      50.369  -0.640  -2.152  1.00 19.86           C  
ATOM    470  C   SER A  31      50.586  -1.256  -0.776  1.00 19.86           C  
ATOM    471  O   SER A  31      51.667  -1.151  -0.186  1.00 19.86           O  
ATOM    472  CB  SER A  31      50.870  -1.596  -3.214  1.00 19.86           C  
ATOM    473  OG  SER A  31      50.624  -1.090  -4.498  1.00 19.86           O  
ATOM    474  H   SER A  31      51.665   0.785  -3.079  1.00 19.86           H  
ATOM    475  HA  SER A  31      49.303  -0.455  -2.296  1.00 19.86           H  
ATOM    476 1HB  SER A  31      51.939  -1.758  -3.081  1.00 19.86           H  
ATOM    477 2HB  SER A  31      50.375  -2.561  -3.092  1.00 19.86           H  
ATOM    478  HG  SER A  31      51.209  -0.315  -4.585  1.00 19.86           H  
ATOM    479  N   ASP A  32      49.514  -1.838  -0.243  1.00 20.32           N  
ATOM    480  CA  ASP A  32      49.493  -2.507   1.059  1.00 20.32           C  
ATOM    481  C   ASP A  32      49.701  -1.562   2.248  1.00 20.32           C  
ATOM    482  O   ASP A  32      49.843  -2.015   3.383  1.00 20.32           O  
ATOM    483  CB  ASP A  32      50.532  -3.637   1.103  1.00 20.32           C  
ATOM    484  CG  ASP A  32      50.246  -4.725   0.060  1.00 20.32           C  
ATOM    485  OD1 ASP A  32      49.107  -5.101  -0.084  1.00 20.32           O  
ATOM    486  OD2 ASP A  32      51.167  -5.148  -0.597  1.00 20.32           O  
ATOM    487  H   ASP A  32      48.663  -1.844  -0.788  1.00 20.32           H  
ATOM    488  HA  ASP A  32      48.510  -2.965   1.178  1.00 20.32           H  
ATOM    489 1HB  ASP A  32      51.537  -3.254   0.958  1.00 20.32           H  
ATOM    490 2HB  ASP A  32      50.509  -4.098   2.089  1.00 20.32           H  
ATOM    491  N   GLY A  33      49.661  -0.249   2.002  1.00 19.74           N  
ATOM    492  CA  GLY A  33      49.795   0.741   3.060  1.00 19.74           C  
ATOM    493  C   GLY A  33      51.247   1.129   3.335  1.00 19.74           C  
ATOM    494  O   GLY A  33      51.529   1.856   4.288  1.00 19.74           O  
ATOM    495  H   GLY A  33      49.582   0.097   1.046  1.00 19.74           H  
ATOM    496 1HA  GLY A  33      49.223   1.622   2.787  1.00 19.74           H  
ATOM    497 2HA  GLY A  33      49.350   0.348   3.973  1.00 19.74           H  
ATOM    498  N   SER A  34      52.179   0.614   2.538  1.00 18.60           N  
ATOM    499  CA  SER A  34      53.590   0.924   2.743  1.00 18.60           C  
ATOM    500  C   SER A  34      53.912   2.404   2.487  1.00 18.60           C  
ATOM    501  O   SER A  34      53.380   3.026   1.560  1.00 18.60           O  
ATOM    502  CB  SER A  34      54.450   0.031   1.871  1.00 18.60           C  
ATOM    503  OG  SER A  34      55.807   0.353   2.008  1.00 18.60           O  
ATOM    504  H   SER A  34      51.908   0.013   1.756  1.00 18.60           H  
ATOM    505  HA  SER A  34      53.833   0.706   3.783  1.00 18.60           H  
ATOM    506 1HB  SER A  34      54.286  -1.010   2.145  1.00 18.60           H  
ATOM    507 2HB  SER A  34      54.146   0.143   0.829  1.00 18.60           H  
ATOM    508  HG  SER A  34      55.874   1.294   1.813  1.00 18.60           H  
ATOM    509  N   GLU A  35      54.808   2.964   3.299  1.00 17.38           N  
ATOM    510  CA  GLU A  35      55.234   4.353   3.127  1.00 17.38           C  
ATOM    511  C   GLU A  35      56.754   4.468   3.110  1.00 17.38           C  
ATOM    512  O   GLU A  35      57.450   3.735   3.813  1.00 17.38           O  
ATOM    513  CB  GLU A  35      54.691   5.240   4.258  1.00 17.38           C  
ATOM    514  CG  GLU A  35      53.171   5.378   4.326  1.00 17.38           C  
ATOM    515  CD  GLU A  35      52.717   6.304   5.450  1.00 17.38           C  
ATOM    516  OE1 GLU A  35      53.562   6.797   6.158  1.00 17.38           O  
ATOM    517  OE2 GLU A  35      51.536   6.523   5.589  1.00 17.38           O  
ATOM    518  H   GLU A  35      55.200   2.413   4.051  1.00 17.38           H  
ATOM    519  HA  GLU A  35      54.855   4.723   2.176  1.00 17.38           H  
ATOM    520 1HB  GLU A  35      55.028   4.844   5.217  1.00 17.38           H  
ATOM    521 2HB  GLU A  35      55.110   6.242   4.160  1.00 17.38           H  
ATOM    522 1HG  GLU A  35      52.827   5.768   3.373  1.00 17.38           H  
ATOM    523 2HG  GLU A  35      52.723   4.394   4.468  1.00 17.38           H  
ATOM    524  N   ASP A  36      57.270   5.407   2.319  1.00 16.58           N  
ATOM    525  CA  ASP A  36      58.703   5.669   2.296  1.00 16.58           C  
ATOM    526  C   ASP A  36      59.033   6.715   3.341  1.00 16.58           C  
ATOM    527  O   ASP A  36      58.688   7.886   3.195  1.00 16.58           O  
ATOM    528  CB  ASP A  36      59.187   6.120   0.922  1.00 16.58           C  
ATOM    529  CG  ASP A  36      60.729   6.304   0.848  1.00 16.58           C  
ATOM    530  OD1 ASP A  36      61.412   6.262   1.872  1.00 16.58           O  
ATOM    531  OD2 ASP A  36      61.209   6.476  -0.252  1.00 16.58           O  
ATOM    532  H   ASP A  36      56.652   5.966   1.748  1.00 16.58           H  
ATOM    533  HA  ASP A  36      59.233   4.752   2.553  1.00 16.58           H  
ATOM    534 1HB  ASP A  36      58.891   5.384   0.173  1.00 16.58           H  
ATOM    535 2HB  ASP A  36      58.710   7.064   0.660  1.00 16.58           H  
ATOM    536  N   THR A  37      59.658   6.270   4.414  1.00 16.14           N  
ATOM    537  CA  THR A  37      59.951   7.120   5.546  1.00 16.14           C  
ATOM    538  C   THR A  37      61.444   7.420   5.654  1.00 16.14           C  
ATOM    539  O   THR A  37      61.901   8.018   6.635  1.00 16.14           O  
ATOM    540  CB  THR A  37      59.440   6.456   6.835  1.00 16.14           C  
ATOM    541  OG1 THR A  37      60.103   5.200   7.022  1.00 16.14           O  
ATOM    542  CG2 THR A  37      57.932   6.207   6.715  1.00 16.14           C  
ATOM    543  H   THR A  37      59.920   5.294   4.445  1.00 16.14           H  
ATOM    544  HA  THR A  37      59.427   8.066   5.416  1.00 16.14           H  
ATOM    545  HB  THR A  37      59.638   7.103   7.689  1.00 16.14           H  
ATOM    546  HG1 THR A  37      60.066   4.693   6.204  1.00 16.14           H  
ATOM    547 1HG2 THR A  37      57.567   5.732   7.625  1.00 16.14           H  
ATOM    548 2HG2 THR A  37      57.414   7.155   6.568  1.00 16.14           H  
ATOM    549 3HG2 THR A  37      57.735   5.553   5.866  1.00 16.14           H  
ATOM    550  N   GLU A  38      62.231   7.019   4.648  1.00 15.95           N  
ATOM    551  CA  GLU A  38      63.675   7.219   4.767  1.00 15.95           C  
ATOM    552  C   GLU A  38      64.109   8.614   4.350  1.00 15.95           C  
ATOM    553  O   GLU A  38      64.752   8.806   3.322  1.00 15.95           O  
ATOM    554  CB  GLU A  38      64.468   6.190   3.956  1.00 15.95           C  
ATOM    555  CG  GLU A  38      64.326   4.742   4.424  1.00 15.95           C  
ATOM    556  CD  GLU A  38      65.329   3.796   3.768  1.00 15.95           C  
ATOM    557  OE1 GLU A  38      66.062   4.221   2.893  1.00 15.95           O  
ATOM    558  OE2 GLU A  38      65.370   2.656   4.153  1.00 15.95           O  
ATOM    559  H   GLU A  38      61.833   6.596   3.796  1.00 15.95           H  
ATOM    560  HA  GLU A  38      63.949   7.089   5.812  1.00 15.95           H  
ATOM    561 1HB  GLU A  38      64.120   6.221   2.921  1.00 15.95           H  
ATOM    562 2HB  GLU A  38      65.497   6.468   3.943  1.00 15.95           H  
ATOM    563 1HG  GLU A  38      64.466   4.712   5.504  1.00 15.95           H  
ATOM    564 2HG  GLU A  38      63.314   4.403   4.207  1.00 15.95           H  
ATOM    565  N   VAL A  39      63.782   9.583   5.195  1.00 16.05           N  
ATOM    566  CA  VAL A  39      64.079  10.979   4.902  1.00 16.05           C  
ATOM    567  C   VAL A  39      65.576  11.231   4.872  1.00 16.05           C  
ATOM    568  O   VAL A  39      66.093  11.827   3.931  1.00 16.05           O  
ATOM    569  CB  VAL A  39      63.435  11.884   5.958  1.00 16.05           C  
ATOM    570  CG1 VAL A  39      63.898  13.321   5.752  1.00 16.05           C  
ATOM    571  CG2 VAL A  39      61.923  11.767   5.854  1.00 16.05           C  
ATOM    572  H   VAL A  39      63.254   9.308   6.023  1.00 16.05           H  
ATOM    573  HA  VAL A  39      63.662  11.223   3.924  1.00 16.05           H  
ATOM    574  HB  VAL A  39      63.758  11.571   6.949  1.00 16.05           H  
ATOM    575 1HG1 VAL A  39      63.446  13.961   6.510  1.00 16.05           H  
ATOM    576 2HG1 VAL A  39      64.986  13.379   5.834  1.00 16.05           H  
ATOM    577 3HG1 VAL A  39      63.592  13.656   4.763  1.00 16.05           H  
ATOM    578 1HG2 VAL A  39      61.456  12.402   6.607  1.00 16.05           H  
ATOM    579 2HG2 VAL A  39      61.602  12.083   4.862  1.00 16.05           H  
ATOM    580 3HG2 VAL A  39      61.627  10.728   6.019  1.00 16.05           H  
ATOM    581  N   LYS A  40      66.270  10.774   5.922  1.00 16.43           N  
ATOM    582  CA  LYS A  40      67.733  10.839   6.072  1.00 16.43           C  
ATOM    583  C   LYS A  40      68.378  12.238   6.123  1.00 16.43           C  
ATOM    584  O   LYS A  40      69.086  12.556   7.078  1.00 16.43           O  
ATOM    585  CB  LYS A  40      68.375   9.980   4.981  1.00 16.43           C  
ATOM    586  CG  LYS A  40      68.129   8.478   5.192  1.00 16.43           C  
ATOM    587  CD  LYS A  40      68.672   7.628   4.055  1.00 16.43           C  
ATOM    588  CE  LYS A  40      68.488   6.135   4.348  1.00 16.43           C  
ATOM    589  NZ  LYS A  40      68.814   5.292   3.173  1.00 16.43           N  
ATOM    590  H   LYS A  40      65.744  10.317   6.649  1.00 16.43           H  
ATOM    591  HA  LYS A  40      67.971  10.362   7.024  1.00 16.43           H  
ATOM    592 1HB  LYS A  40      67.993  10.249   3.999  1.00 16.43           H  
ATOM    593 2HB  LYS A  40      69.450  10.154   4.970  1.00 16.43           H  
ATOM    594 1HG  LYS A  40      68.598   8.166   6.124  1.00 16.43           H  
ATOM    595 2HG  LYS A  40      67.056   8.302   5.271  1.00 16.43           H  
ATOM    596 1HD  LYS A  40      68.125   7.872   3.138  1.00 16.43           H  
ATOM    597 2HD  LYS A  40      69.727   7.840   3.900  1.00 16.43           H  
ATOM    598 1HE  LYS A  40      69.139   5.854   5.172  1.00 16.43           H  
ATOM    599 2HE  LYS A  40      67.475   5.950   4.643  1.00 16.43           H  
ATOM    600 1HZ  LYS A  40      68.672   4.316   3.411  1.00 16.43           H  
ATOM    601 2HZ  LYS A  40      68.193   5.544   2.405  1.00 16.43           H  
ATOM    602 3HZ  LYS A  40      69.770   5.439   2.895  1.00 16.43           H  
ATOM    603  N   ASP A  41      68.150  13.051   5.098  1.00 16.99           N  
ATOM    604  CA  ASP A  41      68.710  14.396   4.995  1.00 16.99           C  
ATOM    605  C   ASP A  41      67.776  15.315   4.208  1.00 16.99           C  
ATOM    606  O   ASP A  41      67.674  15.212   2.983  1.00 16.99           O  
ATOM    607  CB  ASP A  41      70.098  14.348   4.323  1.00 16.99           C  
ATOM    608  CG  ASP A  41      70.869  15.704   4.259  1.00 16.99           C  
ATOM    609  OD1 ASP A  41      70.326  16.715   4.631  1.00 16.99           O  
ATOM    610  OD2 ASP A  41      72.005  15.687   3.829  1.00 16.99           O  
ATOM    611  H   ASP A  41      67.543  12.712   4.363  1.00 16.99           H  
ATOM    612  HA  ASP A  41      68.821  14.805   5.999  1.00 16.99           H  
ATOM    613 1HB  ASP A  41      70.723  13.632   4.859  1.00 16.99           H  
ATOM    614 2HB  ASP A  41      69.985  13.974   3.306  1.00 16.99           H  
ATOM    615  N   ALA A  42      67.066  16.190   4.912  1.00 17.93           N  
ATOM    616  CA  ALA A  42      66.119  17.094   4.271  1.00 17.93           C  
ATOM    617  C   ALA A  42      65.942  18.354   5.098  1.00 17.93           C  
ATOM    618  O   ALA A  42      66.115  18.338   6.320  1.00 17.93           O  
ATOM    619  CB  ALA A  42      64.776  16.420   4.068  1.00 17.93           C  
ATOM    620  H   ALA A  42      67.200  16.233   5.912  1.00 17.93           H  
ATOM    621  HA  ALA A  42      66.526  17.382   3.300  1.00 17.93           H  
ATOM    622 1HB  ALA A  42      64.095  17.109   3.571  1.00 17.93           H  
ATOM    623 2HB  ALA A  42      64.905  15.527   3.453  1.00 17.93           H  
ATOM    624 3HB  ALA A  42      64.366  16.143   5.035  1.00 17.93           H  
ATOM    625  N   SER A  43      65.553  19.433   4.436  1.00 19.40           N  
ATOM    626  CA  SER A  43      65.302  20.702   5.102  1.00 19.40           C  
ATOM    627  C   SER A  43      64.357  21.571   4.283  1.00 19.40           C  
ATOM    628  O   SER A  43      64.082  21.277   3.119  1.00 19.40           O  
ATOM    629  CB  SER A  43      66.612  21.426   5.334  1.00 19.40           C  
ATOM    630  OG  SER A  43      67.185  21.819   4.120  1.00 19.40           O  
ATOM    631  H   SER A  43      65.432  19.377   3.434  1.00 19.40           H  
ATOM    632  HA  SER A  43      64.832  20.502   6.067  1.00 19.40           H  
ATOM    633 1HB  SER A  43      66.439  22.303   5.957  1.00 19.40           H  
ATOM    634 2HB  SER A  43      67.302  20.774   5.872  1.00 19.40           H  
ATOM    635  HG  SER A  43      66.556  22.431   3.721  1.00 19.40           H  
ATOM    636  N   VAL A  44      63.869  22.643   4.897  1.00 21.07           N  
ATOM    637  CA  VAL A  44      62.973  23.583   4.231  1.00 21.07           C  
ATOM    638  C   VAL A  44      63.561  24.982   4.139  1.00 21.07           C  
ATOM    639  O   VAL A  44      64.078  25.515   5.120  1.00 21.07           O  
ATOM    640  CB  VAL A  44      61.626  23.653   4.977  1.00 21.07           C  
ATOM    641  CG1 VAL A  44      60.704  24.703   4.326  1.00 21.07           C  
ATOM    642  CG2 VAL A  44      60.968  22.279   4.948  1.00 21.07           C  
ATOM    643  H   VAL A  44      64.129  22.817   5.857  1.00 21.07           H  
ATOM    644  HA  VAL A  44      62.787  23.224   3.219  1.00 21.07           H  
ATOM    645  HB  VAL A  44      61.797  23.958   6.009  1.00 21.07           H  
ATOM    646 1HG1 VAL A  44      59.759  24.742   4.866  1.00 21.07           H  
ATOM    647 2HG1 VAL A  44      61.170  25.691   4.364  1.00 21.07           H  
ATOM    648 3HG1 VAL A  44      60.515  24.433   3.288  1.00 21.07           H  
ATOM    649 1HG2 VAL A  44      60.018  22.322   5.479  1.00 21.07           H  
ATOM    650 2HG2 VAL A  44      60.794  21.984   3.913  1.00 21.07           H  
ATOM    651 3HG2 VAL A  44      61.615  21.549   5.428  1.00 21.07           H  
ATOM    652  N   SER A  45      63.483  25.564   2.946  1.00 22.47           N  
ATOM    653  CA  SER A  45      63.954  26.923   2.720  1.00 22.47           C  
ATOM    654  C   SER A  45      62.770  27.838   2.431  1.00 22.47           C  
ATOM    655  O   SER A  45      62.044  27.650   1.455  1.00 22.47           O  
ATOM    656  CB  SER A  45      64.929  26.960   1.559  1.00 22.47           C  
ATOM    657  OG  SER A  45      66.079  26.210   1.845  1.00 22.47           O  
ATOM    658  H   SER A  45      63.064  25.053   2.183  1.00 22.47           H  
ATOM    659  HA  SER A  45      64.455  27.281   3.619  1.00 22.47           H  
ATOM    660 1HB  SER A  45      64.448  26.574   0.659  1.00 22.47           H  
ATOM    661 2HB  SER A  45      65.208  27.995   1.359  1.00 22.47           H  
ATOM    662  HG  SER A  45      66.401  26.532   2.693  1.00 22.47           H  
ATOM    663  N   ASP A  46      62.589  28.863   3.253  1.00 23.55           N  
ATOM    664  CA  ASP A  46      61.442  29.758   3.091  1.00 23.55           C  
ATOM    665  C   ASP A  46      61.699  30.829   2.033  1.00 23.55           C  
ATOM    666  O   ASP A  46      61.820  32.014   2.334  1.00 23.55           O  
ATOM    667  CB  ASP A  46      61.099  30.415   4.426  1.00 23.55           C  
ATOM    668  CG  ASP A  46      60.561  29.417   5.449  1.00 23.55           C  
ATOM    669  OD1 ASP A  46      59.799  28.555   5.078  1.00 23.55           O  
ATOM    670  OD2 ASP A  46      60.929  29.524   6.590  1.00 23.55           O  
ATOM    671  H   ASP A  46      63.225  28.999   4.024  1.00 23.55           H  
ATOM    672  HA  ASP A  46      60.585  29.167   2.772  1.00 23.55           H  
ATOM    673 1HB  ASP A  46      61.986  30.900   4.836  1.00 23.55           H  
ATOM    674 2HB  ASP A  46      60.347  31.189   4.265  1.00 23.55           H  
ATOM    675  N   GLU A  47      61.781  30.379   0.785  1.00 24.21           N  
ATOM    676  CA  GLU A  47      62.074  31.235  -0.369  1.00 24.21           C  
ATOM    677  C   GLU A  47      61.005  32.303  -0.608  1.00 24.21           C  
ATOM    678  O   GLU A  47      61.308  33.405  -1.069  1.00 24.21           O  
ATOM    679  CB  GLU A  47      62.245  30.384  -1.632  1.00 24.21           C  
ATOM    680  CG  GLU A  47      63.504  29.512  -1.645  1.00 24.21           C  
ATOM    681  CD  GLU A  47      63.640  28.671  -2.900  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      62.719  28.642  -3.683  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      64.674  28.065  -3.075  1.00 24.21           O  
ATOM    684  H   GLU A  47      61.663  29.374   0.663  1.00 24.21           H  
ATOM    685  HA  GLU A  47      63.017  31.748  -0.174  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      61.382  29.727  -1.742  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      62.274  31.034  -2.506  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      64.378  30.156  -1.554  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      63.479  28.856  -0.773  1.00 24.21           H  
ATOM    690  N   SER A  48      59.750  31.961  -0.326  1.00 24.11           N  
ATOM    691  CA  SER A  48      58.637  32.877  -0.536  1.00 24.11           C  
ATOM    692  C   SER A  48      57.438  32.491   0.321  1.00 24.11           C  
ATOM    693  O   SER A  48      57.361  31.375   0.839  1.00 24.11           O  
ATOM    694  CB  SER A  48      58.226  32.887  -1.997  1.00 24.11           C  
ATOM    695  OG  SER A  48      57.642  31.668  -2.363  1.00 24.11           O  
ATOM    696  H   SER A  48      59.578  31.043   0.053  1.00 24.11           H  
ATOM    697  HA  SER A  48      58.953  33.880  -0.248  1.00 24.11           H  
ATOM    698 1HB  SER A  48      57.519  33.697  -2.173  1.00 24.11           H  
ATOM    699 2HB  SER A  48      59.100  33.075  -2.618  1.00 24.11           H  
ATOM    700  HG  SER A  48      56.775  31.654  -1.925  1.00 24.11           H  
ATOM    701  N   GLU A  49      56.487  33.409   0.433  1.00 23.57           N  
ATOM    702  CA  GLU A  49      55.242  33.153   1.151  1.00 23.57           C  
ATOM    703  C   GLU A  49      54.285  32.358   0.266  1.00 23.57           C  
ATOM    704  O   GLU A  49      54.360  32.446  -0.961  1.00 23.57           O  
ATOM    705  CB  GLU A  49      54.608  34.476   1.593  1.00 23.57           C  
ATOM    706  CG  GLU A  49      55.453  35.259   2.609  1.00 23.57           C  
ATOM    707  CD  GLU A  49      54.812  36.557   3.066  1.00 23.57           C  
ATOM    708  OE1 GLU A  49      53.696  36.818   2.689  1.00 23.57           O  
ATOM    709  OE2 GLU A  49      55.449  37.283   3.795  1.00 23.57           O  
ATOM    710  H   GLU A  49      56.623  34.309  -0.002  1.00 23.57           H  
ATOM    711  HA  GLU A  49      55.463  32.558   2.037  1.00 23.57           H  
ATOM    712 1HB  GLU A  49      54.448  35.112   0.724  1.00 23.57           H  
ATOM    713 2HB  GLU A  49      53.633  34.280   2.040  1.00 23.57           H  
ATOM    714 1HG  GLU A  49      55.623  34.628   3.481  1.00 23.57           H  
ATOM    715 2HG  GLU A  49      56.421  35.478   2.162  1.00 23.57           H  
ATOM    716  N   GLY A  50      53.393  31.582   0.886  1.00 23.04           N  
ATOM    717  CA  GLY A  50      52.400  30.817   0.136  1.00 23.04           C  
ATOM    718  C   GLY A  50      51.133  31.628  -0.110  1.00 23.04           C  
ATOM    719  O   GLY A  50      51.101  32.834   0.140  1.00 23.04           O  
ATOM    720  H   GLY A  50      53.395  31.539   1.895  1.00 23.04           H  
ATOM    721 1HA  GLY A  50      52.826  30.507  -0.819  1.00 23.04           H  
ATOM    722 2HA  GLY A  50      52.151  29.909   0.685  1.00 23.04           H  
ATOM    723  N   THR A  51      50.082  30.958  -0.580  1.00 22.66           N  
ATOM    724  CA  THR A  51      48.828  31.632  -0.895  1.00 22.66           C  
ATOM    725  C   THR A  51      47.643  31.051  -0.117  1.00 22.66           C  
ATOM    726  O   THR A  51      47.379  29.852  -0.173  1.00 22.66           O  
ATOM    727  CB  THR A  51      48.580  31.550  -2.415  1.00 22.66           C  
ATOM    728  OG1 THR A  51      49.663  32.193  -3.104  1.00 22.66           O  
ATOM    729  CG2 THR A  51      47.289  32.206  -2.792  1.00 22.66           C  
ATOM    730  H   THR A  51      50.164  29.966  -0.746  1.00 22.66           H  
ATOM    731  HA  THR A  51      48.921  32.683  -0.621  1.00 22.66           H  
ATOM    732  HB  THR A  51      48.545  30.506  -2.718  1.00 22.66           H  
ATOM    733  HG1 THR A  51      49.854  33.044  -2.689  1.00 22.66           H  
ATOM    734 1HG2 THR A  51      47.140  32.134  -3.869  1.00 22.66           H  
ATOM    735 2HG2 THR A  51      46.487  31.701  -2.291  1.00 22.66           H  
ATOM    736 3HG2 THR A  51      47.312  33.255  -2.500  1.00 22.66           H  
ATOM    737  N   LEU A  52      46.911  31.917   0.588  1.00 22.52           N  
ATOM    738  CA  LEU A  52      45.761  31.489   1.391  1.00 22.52           C  
ATOM    739  C   LEU A  52      44.425  31.692   0.683  1.00 22.52           C  
ATOM    740  O   LEU A  52      43.366  31.379   1.221  1.00 22.52           O  
ATOM    741  CB  LEU A  52      45.754  32.240   2.722  1.00 22.52           C  
ATOM    742  CG  LEU A  52      46.995  32.013   3.594  1.00 22.52           C  
ATOM    743  CD1 LEU A  52      46.887  32.851   4.857  1.00 22.52           C  
ATOM    744  CD2 LEU A  52      47.113  30.533   3.916  1.00 22.52           C  
ATOM    745  H   LEU A  52      47.176  32.891   0.590  1.00 22.52           H  
ATOM    746  HA  LEU A  52      45.872  30.425   1.602  1.00 22.52           H  
ATOM    747 1HB  LEU A  52      45.672  33.308   2.522  1.00 22.52           H  
ATOM    748 2HB  LEU A  52      44.879  31.929   3.294  1.00 22.52           H  
ATOM    749  HG  LEU A  52      47.886  32.334   3.053  1.00 22.52           H  
ATOM    750 1HD1 LEU A  52      47.773  32.699   5.473  1.00 22.52           H  
ATOM    751 2HD1 LEU A  52      46.810  33.904   4.586  1.00 22.52           H  
ATOM    752 3HD1 LEU A  52      46.000  32.554   5.415  1.00 22.52           H  
ATOM    753 1HD2 LEU A  52      47.998  30.362   4.529  1.00 22.52           H  
ATOM    754 2HD2 LEU A  52      46.226  30.207   4.460  1.00 22.52           H  
ATOM    755 3HD2 LEU A  52      47.199  29.964   2.988  1.00 22.52           H  
ATOM    756  N   GLU A  53      44.479  32.164  -0.554  1.00 22.66           N  
ATOM    757  CA  GLU A  53      43.284  32.434  -1.352  1.00 22.66           C  
ATOM    758  C   GLU A  53      42.466  31.169  -1.567  1.00 22.66           C  
ATOM    759  O   GLU A  53      41.239  31.217  -1.640  1.00 22.66           O  
ATOM    760  CB  GLU A  53      43.671  33.030  -2.707  1.00 22.66           C  
ATOM    761  CG  GLU A  53      44.257  34.434  -2.627  1.00 22.66           C  
ATOM    762  CD  GLU A  53      44.710  34.965  -3.966  1.00 22.66           C  
ATOM    763  OE1 GLU A  53      44.711  34.217  -4.914  1.00 22.66           O  
ATOM    764  OE2 GLU A  53      45.056  36.121  -4.035  1.00 22.66           O  
ATOM    765  H   GLU A  53      45.384  32.375  -0.941  1.00 22.66           H  
ATOM    766  HA  GLU A  53      42.663  33.155  -0.818  1.00 22.66           H  
ATOM    767 1HB  GLU A  53      44.382  32.383  -3.209  1.00 22.66           H  
ATOM    768 2HB  GLU A  53      42.784  33.084  -3.338  1.00 22.66           H  
ATOM    769 1HG  GLU A  53      43.501  35.104  -2.221  1.00 22.66           H  
ATOM    770 2HG  GLU A  53      45.100  34.421  -1.938  1.00 22.66           H  
ATOM    771  N   GLY A  54      43.145  30.023  -1.629  1.00 23.04           N  
ATOM    772  CA  GLY A  54      42.504  28.729  -1.829  1.00 23.04           C  
ATOM    773  C   GLY A  54      41.505  28.398  -0.715  1.00 23.04           C  
ATOM    774  O   GLY A  54      40.633  27.551  -0.888  1.00 23.04           O  
ATOM    775  H   GLY A  54      44.151  30.059  -1.546  1.00 23.04           H  
ATOM    776 1HA  GLY A  54      41.991  28.727  -2.792  1.00 23.04           H  
ATOM    777 2HA  GLY A  54      43.269  27.955  -1.875  1.00 23.04           H  
ATOM    778  N   ALA A  55      41.595  29.096   0.423  1.00 23.57           N  
ATOM    779  CA  ALA A  55      40.685  28.906   1.545  1.00 23.57           C  
ATOM    780  C   ALA A  55      39.235  29.165   1.130  1.00 23.57           C  
ATOM    781  O   ALA A  55      38.305  28.590   1.698  1.00 23.57           O  
ATOM    782  CB  ALA A  55      41.066  29.838   2.680  1.00 23.57           C  
ATOM    783  H   ALA A  55      42.315  29.809   0.527  1.00 23.57           H  
ATOM    784  HA  ALA A  55      40.766  27.873   1.881  1.00 23.57           H  
ATOM    785 1HB  ALA A  55      40.398  29.680   3.525  1.00 23.57           H  
ATOM    786 2HB  ALA A  55      42.093  29.640   2.982  1.00 23.57           H  
ATOM    787 3HB  ALA A  55      40.983  30.869   2.335  1.00 23.57           H  
ATOM    788  N   GLU A  56      39.024  30.018   0.120  1.00 24.11           N  
ATOM    789  CA  GLU A  56      37.674  30.349  -0.328  1.00 24.11           C  
ATOM    790  C   GLU A  56      36.961  29.128  -0.908  1.00 24.11           C  
ATOM    791  O   GLU A  56      35.727  29.092  -0.972  1.00 24.11           O  
ATOM    792  CB  GLU A  56      37.678  31.491  -1.353  1.00 24.11           C  
ATOM    793  CG  GLU A  56      38.076  32.860  -0.775  1.00 24.11           C  
ATOM    794  CD  GLU A  56      37.972  34.007  -1.781  1.00 24.11           C  
ATOM    795  OE1 GLU A  56      37.648  33.758  -2.920  1.00 24.11           O  
ATOM    796  OE2 GLU A  56      38.206  35.132  -1.392  1.00 24.11           O  
ATOM    797  H   GLU A  56      39.820  30.444  -0.359  1.00 24.11           H  
ATOM    798  HA  GLU A  56      37.105  30.688   0.537  1.00 24.11           H  
ATOM    799 1HB  GLU A  56      38.379  31.251  -2.156  1.00 24.11           H  
ATOM    800 2HB  GLU A  56      36.688  31.586  -1.798  1.00 24.11           H  
ATOM    801 1HG  GLU A  56      37.437  33.080   0.080  1.00 24.11           H  
ATOM    802 2HG  GLU A  56      39.106  32.792  -0.415  1.00 24.11           H  
ATOM    803  N   ALA A  57      37.731  28.113  -1.316  1.00 24.52           N  
ATOM    804  CA  ALA A  57      37.208  26.881  -1.886  1.00 24.52           C  
ATOM    805  C   ALA A  57      36.294  26.151  -0.904  1.00 24.52           C  
ATOM    806  O   ALA A  57      35.477  25.329  -1.315  1.00 24.52           O  
ATOM    807  CB  ALA A  57      38.345  25.965  -2.286  1.00 24.52           C  
ATOM    808  H   ALA A  57      38.743  28.173  -1.206  1.00 24.52           H  
ATOM    809  HA  ALA A  57      36.623  27.140  -2.768  1.00 24.52           H  
ATOM    810 1HB  ALA A  57      37.943  25.059  -2.734  1.00 24.52           H  
ATOM    811 2HB  ALA A  57      38.986  26.476  -3.003  1.00 24.52           H  
ATOM    812 3HB  ALA A  57      38.924  25.708  -1.400  1.00 24.52           H  
ATOM    813  N   GLU A  58      36.438  26.428   0.396  1.00 24.67           N  
ATOM    814  CA  GLU A  58      35.633  25.763   1.408  1.00 24.67           C  
ATOM    815  C   GLU A  58      34.269  26.429   1.630  1.00 24.67           C  
ATOM    816  O   GLU A  58      33.497  25.979   2.482  1.00 24.67           O  
ATOM    817  CB  GLU A  58      36.379  25.702   2.743  1.00 24.67           C  
ATOM    818  CG  GLU A  58      37.642  24.837   2.735  1.00 24.67           C  
ATOM    819  CD  GLU A  58      38.314  24.728   4.108  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      37.817  25.318   5.059  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      39.296  24.033   4.210  1.00 24.67           O  
ATOM    822  H   GLU A  58      37.115  27.132   0.701  1.00 24.67           H  
ATOM    823  HA  GLU A  58      35.452  24.742   1.075  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      36.675  26.713   3.031  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      35.710  25.328   3.512  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      37.383  23.838   2.387  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      38.348  25.270   2.022  1.00 24.67           H  
ATOM    828  N   THR A  59      33.968  27.506   0.897  1.00 24.67           N  
ATOM    829  CA  THR A  59      32.691  28.189   1.070  1.00 24.67           C  
ATOM    830  C   THR A  59      31.521  27.240   0.828  1.00 24.67           C  
ATOM    831  O   THR A  59      31.465  26.558  -0.198  1.00 24.67           O  
ATOM    832  CB  THR A  59      32.560  29.384   0.101  1.00 24.67           C  
ATOM    833  OG1 THR A  59      33.639  30.293   0.311  1.00 24.67           O  
ATOM    834  CG2 THR A  59      31.235  30.114   0.320  1.00 24.67           C  
ATOM    835  H   THR A  59      34.630  27.865   0.209  1.00 24.67           H  
ATOM    836  HA  THR A  59      32.627  28.555   2.095  1.00 24.67           H  
ATOM    837  HB  THR A  59      32.604  29.020  -0.926  1.00 24.67           H  
ATOM    838  HG1 THR A  59      34.450  29.912  -0.093  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      31.167  30.950  -0.373  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      30.400  29.433   0.145  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      31.189  30.485   1.342  1.00 24.67           H  
ATOM    842  N   SER A  60      30.581  27.226   1.765  1.00 24.67           N  
ATOM    843  CA  SER A  60      29.395  26.392   1.670  1.00 24.67           C  
ATOM    844  C   SER A  60      28.167  27.265   1.467  1.00 24.67           C  
ATOM    845  O   SER A  60      28.120  28.389   1.969  1.00 24.67           O  
ATOM    846  OXT SER A  60      27.267  26.890   0.719  1.00 24.67           O  
ATOM    847  CB  SER A  60      29.246  25.551   2.922  1.00 24.67           C  
ATOM    848  OG  SER A  60      28.054  24.814   2.896  1.00 24.67           O  
ATOM    849  H   SER A  60      30.708  27.809   2.580  1.00 24.67           H  
ATOM    850  HA  SER A  60      29.496  25.729   0.809  1.00 24.67           H  
ATOM    851 1HB  SER A  60      30.097  24.872   3.005  1.00 24.67           H  
ATOM    852 2HB  SER A  60      29.258  26.197   3.798  1.00 24.67           H  
ATOM    853  HG  SER A  60      28.105  24.256   2.115  1.00 24.67           H  
TER     854
ENDMDL

