REMARK ID 643854 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       1.273  -1.582   0.013  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.157  -0.868  -0.897  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.789   0.316  -0.173  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.120   1.300   0.145  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.382  -0.426  -2.145  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.224   0.226  -3.246  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.377   0.526  -4.498  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.228   1.127  -5.606  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.452   1.405  -6.836  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.424  -2.577  -0.082  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.474  -1.298   0.961  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.312  -1.364  -0.209  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.958  -1.541  -1.207  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.879  -1.294  -2.578  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.607   0.283  -1.855  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.645   1.158  -2.873  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.047  -0.435  -3.525  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.920  -0.397  -4.863  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.582   1.226  -4.242  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.654   2.058  -5.253  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.037   0.434  -5.849  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.086   1.803  -7.519  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.058   0.549  -7.194  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.712   2.060  -6.634  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.094   0.230   0.079  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.807   1.271   0.827  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.340   2.418  -0.027  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.893   3.382   0.491  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.971   0.650   1.602  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.578  -0.351   2.688  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.834  -0.956   3.301  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.742   0.368   3.738  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.612  -0.585  -0.222  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.111   1.695   1.551  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       6.625   0.142   0.897  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       6.537   1.453   2.077  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.995  -1.160   2.249  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.553  -1.675   4.074  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       7.409  -1.465   2.527  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       7.440  -0.166   3.745  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.452  -0.338   4.516  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.328   1.176   4.179  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.847   0.783   3.270  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.133   2.362  -1.337  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.624   3.425  -2.214  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.986   4.763  -1.843  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.596   5.819  -2.009  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.345   3.104  -3.683  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.156   1.931  -4.242  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.856   1.626  -5.697  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.978   2.255  -6.254  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.495   0.761  -6.246  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.655   1.566  -1.728  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.706   3.518  -2.080  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.294   2.881  -3.805  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.568   3.981  -4.294  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.216   2.159  -4.144  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.947   1.045  -3.639  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.759   4.722  -1.323  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.054   5.930  -0.919  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.800   6.700   0.180  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.570   7.894   0.363  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.309   3.823  -1.204  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.914   6.571  -1.790  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.061   5.662  -0.561  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.687   6.018   0.924  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.464   6.638   1.987  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.672   7.394   1.430  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.341   8.129   2.159  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.936   5.585   2.978  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.869   5.033   0.727  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.821   7.355   2.498  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.494   6.069   3.776  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.080   5.063   3.399  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.580   4.870   2.465  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.969   7.180   0.147  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.087   7.824  -0.523  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.552   8.835  -1.527  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.214   9.830  -1.847  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.963   6.786  -1.231  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.616   5.769  -0.289  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.501   4.759  -1.001  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.554   4.776  -2.208  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.129   3.977  -0.324  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.387   6.564  -0.409  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.688   8.354   0.213  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.356   6.232  -1.951  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.755   7.292  -1.784  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.208   6.307   0.449  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.823   5.234   0.239  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.362   8.549  -2.053  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.758   9.382  -3.071  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.656  10.809  -2.588  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.164  11.067  -1.496  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.378   8.863  -3.417  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.888   7.697  -1.770  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.391   9.357  -3.957  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.940   9.490  -4.192  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.457   7.836  -3.772  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.754   8.892  -2.525  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.102  11.728  -3.432  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.116  13.169  -3.179  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.935  13.592  -1.943  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.802  14.724  -1.479  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.678  13.697  -3.056  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.816  13.464  -4.308  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.428  14.079  -4.220  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.987  14.376  -3.136  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.815  14.251  -5.250  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.482  11.405  -4.309  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.569  13.650  -4.047  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.177  13.238  -2.206  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.703  14.769  -2.870  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.330  13.886  -5.168  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.717  12.391  -4.471  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.851  12.728  -1.478  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.738  13.049  -0.360  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.206  13.028  -0.782  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.107  12.909   0.051  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.528  12.075   0.807  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.161  12.133   1.417  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.731  13.202   2.186  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.132  11.260   1.381  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.492  12.980   2.585  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.107  11.811   2.113  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.907  11.786  -1.870  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.518  14.053   0.001  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.698  11.056   0.461  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.259  12.277   1.586  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.112  10.299   0.864  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.893  13.648   3.201  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.204  11.383   2.257  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.444  13.132  -2.081  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.802  13.121  -2.604  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.492  14.454  -2.382  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.976  15.506  -2.765  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.807  12.782  -4.098  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.198  12.720  -4.757  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.996  11.576  -4.149  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.033  12.528  -6.258  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.663  13.232  -2.710  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.367  12.354  -2.077  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.331  11.813  -4.235  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.223  13.533  -4.628  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.738  13.650  -4.567  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.982  11.537  -4.611  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.107  11.736  -3.078  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.476  10.636  -4.324  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.015  12.487  -6.730  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.499  11.597  -6.451  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.466  13.363  -6.670  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.659  14.403  -1.760  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.435  15.591  -1.465  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.789  15.557  -2.145  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.502  14.554  -2.084  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.625  15.754   0.058  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.510  16.978   0.358  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.256  15.910   0.719  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.014  13.503  -1.471  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.888  16.460  -1.834  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.128  14.875   0.457  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.637  17.078   1.436  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.488  16.854  -0.104  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.034  17.876  -0.034  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.383  16.019   1.795  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.759  16.794   0.320  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.646  15.030   0.517  1.00 24.67           H  
ATOM    168  N   SER A  12      16.138  16.665  -2.783  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.419  16.824  -3.449  1.00 24.67           C  
ATOM    170  C   SER A  12      18.044  18.115  -2.959  1.00 24.67           C  
ATOM    171  O   SER A  12      17.479  19.196  -3.127  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.254  16.873  -4.952  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.490  17.079  -5.580  1.00 24.67           O  
ATOM    174  H   SER A  12      15.486  17.437  -2.796  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.074  15.994  -3.181  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.809  15.942  -5.306  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.575  17.683  -5.211  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.948  17.756  -5.055  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.186  17.996  -2.305  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.844  19.160  -1.739  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.525  19.962  -2.835  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.028  19.391  -3.805  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.844  18.725  -0.674  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.186  18.091   0.553  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.215  17.683   1.598  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.548  17.037   2.807  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.544  16.596   3.822  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.601  17.081  -2.195  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.090  19.799  -1.273  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.546  18.007  -1.097  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.419  19.591  -0.342  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.492  18.804   0.998  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.623  17.208   0.246  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.918  16.974   1.159  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.769  18.562   1.928  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.869  17.755   3.267  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.973  16.170   2.478  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.065  16.175   4.605  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.171  15.920   3.408  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      22.074  17.394   4.143  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.524  21.280  -2.677  1.00 24.67           N  
ATOM    202  CA  ARG A  14      21.155  22.186  -3.626  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.013  23.221  -2.916  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.743  23.571  -1.768  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.103  22.918  -4.448  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.193  22.050  -5.323  1.00 24.67           C  
ATOM    207  CD  ARG A  14      18.202  22.896  -6.046  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.853  23.784  -6.998  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.141  23.478  -8.278  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.798  22.306  -8.776  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.773  24.360  -9.037  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.071  21.669  -1.863  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.787  21.608  -4.298  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.460  23.500  -3.786  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.595  23.624  -5.113  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.791  21.507  -6.054  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      18.642  21.342  -4.702  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.509  22.259  -6.594  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      17.652  23.505  -5.334  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.163  24.700  -6.648  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.319  21.634  -8.196  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.018  22.080  -9.736  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.042  25.260  -8.655  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.992  24.134  -9.995  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.012  23.753  -3.622  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.850  24.829  -3.082  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.212  26.207  -3.306  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.625  27.205  -2.718  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.234  24.777  -3.723  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.034  23.525  -3.369  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.398  23.513  -4.049  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.187  22.256  -3.690  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      29.504  22.212  -4.379  1.00 24.67           N  
ATOM    234  H   LYS A  15      23.200  23.402  -4.551  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.956  24.681  -2.007  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.138  24.826  -4.808  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.812  25.645  -3.407  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.179  23.483  -2.289  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.477  22.640  -3.676  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      27.268  23.552  -5.132  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.969  24.387  -3.737  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      28.349  22.233  -2.615  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      27.608  21.380  -3.977  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      29.994  21.369  -4.119  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      29.361  22.223  -5.381  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      30.053  23.017  -4.111  1.00 24.67           H  
ATOM    247  N   SER A  16      22.211  26.236  -4.179  1.00 24.67           N  
ATOM    248  CA  SER A  16      21.473  27.438  -4.547  1.00 24.67           C  
ATOM    249  C   SER A  16      20.126  27.038  -5.142  1.00 24.67           C  
ATOM    250  O   SER A  16      20.038  26.045  -5.867  1.00 24.67           O  
ATOM    251  CB  SER A  16      22.270  28.276  -5.529  1.00 24.67           C  
ATOM    252  OG  SER A  16      21.567  29.432  -5.897  1.00 24.67           O  
ATOM    253  H   SER A  16      21.945  25.365  -4.605  1.00 24.67           H  
ATOM    254  HA  SER A  16      21.291  28.029  -3.649  1.00 24.67           H  
ATOM    255 1HB  SER A  16      23.213  28.562  -5.068  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.501  27.689  -6.412  1.00 24.67           H  
ATOM    257  HG  SER A  16      22.214  30.020  -6.294  1.00 24.67           H  
ATOM    258  N   HIS A  17      19.098  27.837  -4.881  1.00 24.12           N  
ATOM    259  CA  HIS A  17      17.770  27.571  -5.428  1.00 24.12           C  
ATOM    260  C   HIS A  17      16.991  28.867  -5.650  1.00 24.12           C  
ATOM    261  O   HIS A  17      16.032  29.144  -4.929  1.00 24.12           O  
ATOM    262  CB  HIS A  17      16.944  26.664  -4.506  1.00 24.12           C  
ATOM    263  CG  HIS A  17      16.589  27.270  -3.192  1.00 24.12           C  
ATOM    264  ND1 HIS A  17      17.424  27.231  -2.091  1.00 24.12           N  
ATOM    265  CD2 HIS A  17      15.479  27.935  -2.802  1.00 24.12           C  
ATOM    266  CE1 HIS A  17      16.835  27.845  -1.078  1.00 24.12           C  
ATOM    267  NE2 HIS A  17      15.654  28.281  -1.485  1.00 24.12           N  
ATOM    268  H   HIS A  17      19.245  28.645  -4.291  1.00 24.12           H  
ATOM    269  HA  HIS A  17      17.859  27.052  -6.376  1.00 24.12           H  
ATOM    270 1HB  HIS A  17      16.028  26.370  -5.010  1.00 24.12           H  
ATOM    271 2HB  HIS A  17      17.505  25.755  -4.306  1.00 24.12           H  
ATOM    272  HD1 HIS A  17      18.327  26.803  -2.035  1.00 24.12           H  
ATOM    273  HD2 HIS A  17      14.560  28.207  -3.322  1.00 24.12           H  
ATOM    274  HE1 HIS A  17      17.332  27.923  -0.112  1.00 24.12           H  
ATOM    275  N   PRO A  18      17.356  29.690  -6.646  1.00 22.70           N  
ATOM    276  CA  PRO A  18      16.798  31.008  -6.908  1.00 22.70           C  
ATOM    277  C   PRO A  18      15.436  30.871  -7.569  1.00 22.70           C  
ATOM    278  O   PRO A  18      15.258  31.212  -8.737  1.00 22.70           O  
ATOM    279  CB  PRO A  18      17.833  31.610  -7.855  1.00 22.70           C  
ATOM    280  CG  PRO A  18      18.355  30.413  -8.633  1.00 22.70           C  
ATOM    281  CD  PRO A  18      18.371  29.266  -7.630  1.00 22.70           C  
ATOM    282  HA  PRO A  18      16.727  31.574  -5.967  1.00 22.70           H  
ATOM    283 1HB  PRO A  18      17.358  32.363  -8.498  1.00 22.70           H  
ATOM    284 2HB  PRO A  18      18.619  32.121  -7.281  1.00 22.70           H  
ATOM    285 1HG  PRO A  18      17.702  30.210  -9.495  1.00 22.70           H  
ATOM    286 2HG  PRO A  18      19.356  30.632  -9.039  1.00 22.70           H  
ATOM    287 1HD  PRO A  18      18.065  28.346  -8.142  1.00 22.70           H  
ATOM    288 2HD  PRO A  18      19.359  29.185  -7.178  1.00 22.70           H  
ATOM    289  N   LEU A  19      14.485  30.343  -6.816  1.00 20.89           N  
ATOM    290  CA  LEU A  19      13.167  30.010  -7.330  1.00 20.89           C  
ATOM    291  C   LEU A  19      12.146  31.144  -7.225  1.00 20.89           C  
ATOM    292  O   LEU A  19      11.011  31.009  -7.681  1.00 20.89           O  
ATOM    293  CB  LEU A  19      12.661  28.786  -6.569  1.00 20.89           C  
ATOM    294  CG  LEU A  19      13.550  27.542  -6.711  1.00 20.89           C  
ATOM    295  CD1 LEU A  19      12.999  26.426  -5.854  1.00 20.89           C  
ATOM    296  CD2 LEU A  19      13.648  27.154  -8.160  1.00 20.89           C  
ATOM    297  H   LEU A  19      14.723  30.096  -5.855  1.00 20.89           H  
ATOM    298  HA  LEU A  19      13.274  29.751  -8.382  1.00 20.89           H  
ATOM    299 1HB  LEU A  19      12.605  29.036  -5.511  1.00 20.89           H  
ATOM    300 2HB  LEU A  19      11.663  28.536  -6.924  1.00 20.89           H  
ATOM    301  HG  LEU A  19      14.529  27.767  -6.351  1.00 20.89           H  
ATOM    302 1HD1 LEU A  19      13.640  25.550  -5.936  1.00 20.89           H  
ATOM    303 2HD1 LEU A  19      12.962  26.754  -4.815  1.00 20.89           H  
ATOM    304 3HD1 LEU A  19      11.996  26.173  -6.190  1.00 20.89           H  
ATOM    305 1HD2 LEU A  19      14.295  26.281  -8.261  1.00 20.89           H  
ATOM    306 2HD2 LEU A  19      12.658  26.918  -8.544  1.00 20.89           H  
ATOM    307 3HD2 LEU A  19      14.071  27.986  -8.730  1.00 20.89           H  
ATOM    308  N   LYS A  20      12.533  32.254  -6.608  1.00 19.22           N  
ATOM    309  CA  LYS A  20      11.609  33.370  -6.461  1.00 19.22           C  
ATOM    310  C   LYS A  20      11.676  34.296  -7.663  1.00 19.22           C  
ATOM    311  O   LYS A  20      12.707  34.920  -7.918  1.00 19.22           O  
ATOM    312  CB  LYS A  20      11.908  34.165  -5.190  1.00 19.22           C  
ATOM    313  CG  LYS A  20      10.926  35.311  -4.917  1.00 19.22           C  
ATOM    314  CD  LYS A  20      11.261  36.030  -3.610  1.00 19.22           C  
ATOM    315  CE  LYS A  20      10.300  37.180  -3.339  1.00 19.22           C  
ATOM    316  NZ  LYS A  20      10.629  37.888  -2.067  1.00 19.22           N  
ATOM    317  H   LYS A  20      13.475  32.321  -6.255  1.00 19.22           H  
ATOM    318  HA  LYS A  20      10.594  32.977  -6.397  1.00 19.22           H  
ATOM    319 1HB  LYS A  20      11.891  33.498  -4.330  1.00 19.22           H  
ATOM    320 2HB  LYS A  20      12.909  34.592  -5.257  1.00 19.22           H  
ATOM    321 1HG  LYS A  20      10.962  36.028  -5.742  1.00 19.22           H  
ATOM    322 2HG  LYS A  20       9.916  34.911  -4.853  1.00 19.22           H  
ATOM    323 1HD  LYS A  20      11.209  35.321  -2.782  1.00 19.22           H  
ATOM    324 2HD  LYS A  20      12.275  36.423  -3.664  1.00 19.22           H  
ATOM    325 1HE  LYS A  20      10.353  37.890  -4.163  1.00 19.22           H  
ATOM    326 2HE  LYS A  20       9.284  36.791  -3.273  1.00 19.22           H  
ATOM    327 1HZ  LYS A  20       9.974  38.643  -1.919  1.00 19.22           H  
ATOM    328 2HZ  LYS A  20      10.573  37.239  -1.294  1.00 19.22           H  
ATOM    329 3HZ  LYS A  20      11.566  38.263  -2.123  1.00 19.22           H  
ATOM    330  N   LEU A  21      10.573  34.399  -8.389  1.00 17.64           N  
ATOM    331  CA  LEU A  21      10.530  35.245  -9.573  1.00 17.64           C  
ATOM    332  C   LEU A  21       9.738  36.524  -9.300  1.00 17.64           C  
ATOM    333  O   LEU A  21      10.082  37.599  -9.782  1.00 17.64           O  
ATOM    334  CB  LEU A  21       9.923  34.467 -10.736  1.00 17.64           C  
ATOM    335  CG  LEU A  21      10.656  33.208 -11.134  1.00 17.64           C  
ATOM    336  CD1 LEU A  21       9.887  32.523 -12.245  1.00 17.64           C  
ATOM    337  CD2 LEU A  21      12.055  33.576 -11.577  1.00 17.64           C  
ATOM    338  H   LEU A  21       9.770  33.844  -8.128  1.00 17.64           H  
ATOM    339  HA  LEU A  21      11.549  35.529  -9.840  1.00 17.64           H  
ATOM    340 1HB  LEU A  21       8.888  34.223 -10.516  1.00 17.64           H  
ATOM    341 2HB  LEU A  21       9.967  35.088 -11.602  1.00 17.64           H  
ATOM    342  HG  LEU A  21      10.714  32.525 -10.282  1.00 17.64           H  
ATOM    343 1HD1 LEU A  21      10.407  31.611 -12.538  1.00 17.64           H  
ATOM    344 2HD1 LEU A  21       8.887  32.273 -11.893  1.00 17.64           H  
ATOM    345 3HD1 LEU A  21       9.814  33.190 -13.105  1.00 17.64           H  
ATOM    346 1HD2 LEU A  21      12.597  32.674 -11.864  1.00 17.64           H  
ATOM    347 2HD2 LEU A  21      12.001  34.255 -12.428  1.00 17.64           H  
ATOM    348 3HD2 LEU A  21      12.582  34.066 -10.753  1.00 17.64           H  
ATOM    349  N   ALA A  22       8.655  36.382  -8.522  1.00 16.11           N  
ATOM    350  CA  ALA A  22       7.753  37.487  -8.169  1.00 16.11           C  
ATOM    351  C   ALA A  22       7.259  38.273  -9.386  1.00 16.11           C  
ATOM    352  O   ALA A  22       7.106  39.498  -9.334  1.00 16.11           O  
ATOM    353  CB  ALA A  22       8.458  38.426  -7.200  1.00 16.11           C  
ATOM    354  H   ALA A  22       8.451  35.467  -8.157  1.00 16.11           H  
ATOM    355  HA  ALA A  22       6.878  37.058  -7.676  1.00 16.11           H  
ATOM    356 1HB  ALA A  22       7.769  39.220  -6.907  1.00 16.11           H  
ATOM    357 2HB  ALA A  22       8.768  37.871  -6.319  1.00 16.11           H  
ATOM    358 3HB  ALA A  22       9.332  38.864  -7.679  1.00 16.11           H  
ATOM    359  N   LEU A  23       6.909  37.582 -10.463  1.00 15.01           N  
ATOM    360  CA  LEU A  23       6.468  38.264 -11.679  1.00 15.01           C  
ATOM    361  C   LEU A  23       4.985  38.585 -11.655  1.00 15.01           C  
ATOM    362  O   LEU A  23       4.211  38.080 -12.465  1.00 15.01           O  
ATOM    363  CB  LEU A  23       6.801  37.395 -12.881  1.00 15.01           C  
ATOM    364  CG  LEU A  23       8.254  37.075 -12.973  1.00 15.01           C  
ATOM    365  CD1 LEU A  23       8.516  36.152 -14.140  1.00 15.01           C  
ATOM    366  CD2 LEU A  23       9.043  38.346 -13.096  1.00 15.01           C  
ATOM    367  H   LEU A  23       6.999  36.579 -10.454  1.00 15.01           H  
ATOM    368  HA  LEU A  23       7.018  39.201 -11.765  1.00 15.01           H  
ATOM    369 1HB  LEU A  23       6.247  36.462 -12.814  1.00 15.01           H  
ATOM    370 2HB  LEU A  23       6.504  37.917 -13.788  1.00 15.01           H  
ATOM    371  HG  LEU A  23       8.538  36.588 -12.079  1.00 15.01           H  
ATOM    372 1HD1 LEU A  23       9.577  35.911 -14.184  1.00 15.01           H  
ATOM    373 2HD1 LEU A  23       7.942  35.230 -14.014  1.00 15.01           H  
ATOM    374 3HD1 LEU A  23       8.220  36.644 -15.066  1.00 15.01           H  
ATOM    375 1HD2 LEU A  23      10.104  38.111 -13.131  1.00 15.01           H  
ATOM    376 2HD2 LEU A  23       8.757  38.860 -14.004  1.00 15.01           H  
ATOM    377 3HD2 LEU A  23       8.842  38.982 -12.231  1.00 15.01           H  
ATOM    378  N   ASP A  24       4.610  39.417 -10.691  1.00 14.53           N  
ATOM    379  CA  ASP A  24       3.242  39.900 -10.511  1.00 14.53           C  
ATOM    380  C   ASP A  24       3.090  41.364 -10.947  1.00 14.53           C  
ATOM    381  O   ASP A  24       2.066  41.786 -11.502  1.00 14.53           O  
ATOM    382  CB  ASP A  24       2.837  39.769  -9.042  1.00 14.53           C  
ATOM    383  CG  ASP A  24       2.833  38.317  -8.540  1.00 14.53           C  
ATOM    384  OD1 ASP A  24       2.173  37.500  -9.133  1.00 14.53           O  
ATOM    385  OD2 ASP A  24       3.508  38.044  -7.572  1.00 14.53           O  
ATOM    386  H   ASP A  24       5.357  39.725 -10.068  1.00 14.53           H  
ATOM    387  HA  ASP A  24       2.577  39.291 -11.120  1.00 14.53           H  
ATOM    388 1HB  ASP A  24       3.530  40.348  -8.426  1.00 14.53           H  
ATOM    389 2HB  ASP A  24       1.844  40.191  -8.900  1.00 14.53           H  
ATOM    390  N   GLU A  25       4.142  42.143 -10.733  1.00 14.74           N  
ATOM    391  CA  GLU A  25       4.074  43.588 -10.917  1.00 14.74           C  
ATOM    392  C   GLU A  25       4.098  44.029 -12.368  1.00 14.74           C  
ATOM    393  O   GLU A  25       5.135  44.412 -12.908  1.00 14.74           O  
ATOM    394  CB  GLU A  25       5.219  44.264 -10.157  1.00 14.74           C  
ATOM    395  CG  GLU A  25       5.148  44.094  -8.638  1.00 14.74           C  
ATOM    396  CD  GLU A  25       6.272  44.789  -7.900  1.00 14.74           C  
ATOM    397  OE1 GLU A  25       7.164  45.292  -8.543  1.00 14.74           O  
ATOM    398  OE2 GLU A  25       6.236  44.813  -6.692  1.00 14.74           O  
ATOM    399  H   GLU A  25       4.983  41.734 -10.356  1.00 14.74           H  
ATOM    400  HA  GLU A  25       3.137  43.935 -10.483  1.00 14.74           H  
ATOM    401 1HB  GLU A  25       6.170  43.849 -10.494  1.00 14.74           H  
ATOM    402 2HB  GLU A  25       5.226  45.330 -10.381  1.00 14.74           H  
ATOM    403 1HG  GLU A  25       4.198  44.493  -8.284  1.00 14.74           H  
ATOM    404 2HG  GLU A  25       5.170  43.028  -8.406  1.00 14.74           H  
ATOM    405  N   GLY A  26       2.921  43.982 -12.982  1.00 15.63           N  
ATOM    406  CA  GLY A  26       2.758  44.329 -14.387  1.00 15.63           C  
ATOM    407  C   GLY A  26       2.582  43.107 -15.272  1.00 15.63           C  
ATOM    408  O   GLY A  26       2.719  43.197 -16.493  1.00 15.63           O  
ATOM    409  H   GLY A  26       2.141  43.615 -12.443  1.00 15.63           H  
ATOM    410 1HA  GLY A  26       1.891  44.981 -14.493  1.00 15.63           H  
ATOM    411 2HA  GLY A  26       3.624  44.898 -14.722  1.00 15.63           H  
ATOM    412  N   TYR A  27       2.275  41.966 -14.666  1.00 17.03           N  
ATOM    413  CA  TYR A  27       2.090  40.744 -15.441  1.00 17.03           C  
ATOM    414  C   TYR A  27       0.667  40.220 -15.285  1.00 17.03           C  
ATOM    415  O   TYR A  27       0.062  40.355 -14.225  1.00 17.03           O  
ATOM    416  CB  TYR A  27       3.078  39.707 -14.932  1.00 17.03           C  
ATOM    417  CG  TYR A  27       4.537  40.114 -15.076  1.00 17.03           C  
ATOM    418  CD1 TYR A  27       5.087  40.940 -14.120  1.00 17.03           C  
ATOM    419  CD2 TYR A  27       5.319  39.653 -16.118  1.00 17.03           C  
ATOM    420  CE1 TYR A  27       6.390  41.328 -14.191  1.00 17.03           C  
ATOM    421  CE2 TYR A  27       6.646  40.041 -16.196  1.00 17.03           C  
ATOM    422  CZ  TYR A  27       7.177  40.882 -15.233  1.00 17.03           C  
ATOM    423  OH  TYR A  27       8.497  41.277 -15.305  1.00 17.03           O  
ATOM    424  H   TYR A  27       2.179  41.940 -13.650  1.00 17.03           H  
ATOM    425  HA  TYR A  27       2.269  40.952 -16.495  1.00 17.03           H  
ATOM    426 1HB  TYR A  27       2.871  39.536 -13.881  1.00 17.03           H  
ATOM    427 2HB  TYR A  27       2.932  38.762 -15.454  1.00 17.03           H  
ATOM    428  HD1 TYR A  27       4.473  41.287 -13.311  1.00 17.03           H  
ATOM    429  HD2 TYR A  27       4.895  38.991 -16.871  1.00 17.03           H  
ATOM    430  HE1 TYR A  27       6.803  41.987 -13.426  1.00 17.03           H  
ATOM    431  HE2 TYR A  27       7.272  39.688 -17.013  1.00 17.03           H  
ATOM    432  HH  TYR A  27       8.681  41.904 -14.598  1.00 17.03           H  
ATOM    433  N   GLY A  28       0.113  39.619 -16.341  1.00 18.64           N  
ATOM    434  CA  GLY A  28      -1.229  39.041 -16.232  1.00 18.64           C  
ATOM    435  C   GLY A  28      -2.302  40.127 -16.161  1.00 18.64           C  
ATOM    436  O   GLY A  28      -3.365  39.929 -15.572  1.00 18.64           O  
ATOM    437  H   GLY A  28       0.624  39.547 -17.211  1.00 18.64           H  
ATOM    438 1HA  GLY A  28      -1.417  38.402 -17.095  1.00 18.64           H  
ATOM    439 2HA  GLY A  28      -1.283  38.410 -15.346  1.00 18.64           H  
ATOM    440  N   VAL A  29      -1.993  41.285 -16.731  1.00 20.47           N  
ATOM    441  CA  VAL A  29      -2.862  42.448 -16.701  1.00 20.47           C  
ATOM    442  C   VAL A  29      -3.973  42.401 -17.744  1.00 20.47           C  
ATOM    443  O   VAL A  29      -5.131  42.701 -17.447  1.00 20.47           O  
ATOM    444  CB  VAL A  29      -2.016  43.711 -16.925  1.00 20.47           C  
ATOM    445  CG1 VAL A  29      -2.914  44.936 -17.014  1.00 20.47           C  
ATOM    446  CG2 VAL A  29      -0.994  43.836 -15.790  1.00 20.47           C  
ATOM    447  H   VAL A  29      -1.109  41.356 -17.220  1.00 20.47           H  
ATOM    448  HA  VAL A  29      -3.317  42.502 -15.713  1.00 20.47           H  
ATOM    449  HB  VAL A  29      -1.486  43.621 -17.881  1.00 20.47           H  
ATOM    450 1HG1 VAL A  29      -2.304  45.821 -17.191  1.00 20.47           H  
ATOM    451 2HG1 VAL A  29      -3.616  44.810 -17.838  1.00 20.47           H  
ATOM    452 3HG1 VAL A  29      -3.464  45.053 -16.081  1.00 20.47           H  
ATOM    453 1HG2 VAL A  29      -0.376  44.716 -15.955  1.00 20.47           H  
ATOM    454 2HG2 VAL A  29      -1.512  43.925 -14.837  1.00 20.47           H  
ATOM    455 3HG2 VAL A  29      -0.366  42.950 -15.780  1.00 20.47           H  
ATOM    456  N   ASP A  30      -3.623  42.063 -18.979  1.00 21.97           N  
ATOM    457  CA  ASP A  30      -4.612  42.040 -20.045  1.00 21.97           C  
ATOM    458  C   ASP A  30      -5.719  41.016 -19.824  1.00 21.97           C  
ATOM    459  O   ASP A  30      -5.461  39.821 -19.662  1.00 21.97           O  
ATOM    460  CB  ASP A  30      -3.975  41.780 -21.392  1.00 21.97           C  
ATOM    461  CG  ASP A  30      -4.998  41.867 -22.447  1.00 21.97           C  
ATOM    462  OD1 ASP A  30      -5.405  42.954 -22.787  1.00 21.97           O  
ATOM    463  OD2 ASP A  30      -5.437  40.814 -22.894  1.00 21.97           O  
ATOM    464  H   ASP A  30      -2.650  41.825 -19.184  1.00 21.97           H  
ATOM    465  HA  ASP A  30      -5.075  43.026 -20.084  1.00 21.97           H  
ATOM    466 1HB  ASP A  30      -3.189  42.518 -21.582  1.00 21.97           H  
ATOM    467 2HB  ASP A  30      -3.506  40.798 -21.400  1.00 21.97           H  
ATOM    468  N   SER A  31      -6.963  41.480 -19.906  1.00 22.14           N  
ATOM    469  CA  SER A  31      -8.132  40.634 -19.682  1.00 22.14           C  
ATOM    470  C   SER A  31      -8.338  39.495 -20.690  1.00 22.14           C  
ATOM    471  O   SER A  31      -9.063  38.547 -20.383  1.00 22.14           O  
ATOM    472  CB  SER A  31      -9.382  41.494 -19.632  1.00 22.14           C  
ATOM    473  OG  SER A  31      -9.653  42.075 -20.875  1.00 22.14           O  
ATOM    474  H   SER A  31      -7.097  42.464 -20.087  1.00 22.14           H  
ATOM    475  HA  SER A  31      -8.010  40.177 -18.700  1.00 22.14           H  
ATOM    476 1HB  SER A  31     -10.228  40.879 -19.327  1.00 22.14           H  
ATOM    477 2HB  SER A  31      -9.256  42.273 -18.881  1.00 22.14           H  
ATOM    478  HG  SER A  31      -9.700  41.339 -21.514  1.00 22.14           H  
ATOM    479  N   ASP A  32      -7.729  39.570 -21.884  1.00 20.89           N  
ATOM    480  CA  ASP A  32      -7.880  38.499 -22.859  1.00 20.89           C  
ATOM    481  C   ASP A  32      -6.664  37.573 -22.833  1.00 20.89           C  
ATOM    482  O   ASP A  32      -6.563  36.645 -23.638  1.00 20.89           O  
ATOM    483  CB  ASP A  32      -8.103  39.050 -24.274  1.00 20.89           C  
ATOM    484  CG  ASP A  32      -9.460  39.789 -24.444  1.00 20.89           C  
ATOM    485  OD1 ASP A  32     -10.377  39.496 -23.710  1.00 20.89           O  
ATOM    486  OD2 ASP A  32      -9.566  40.612 -25.325  1.00 20.89           O  
ATOM    487  H   ASP A  32      -7.095  40.337 -22.129  1.00 20.89           H  
ATOM    488  HA  ASP A  32      -8.754  37.908 -22.592  1.00 20.89           H  
ATOM    489 1HB  ASP A  32      -7.293  39.754 -24.505  1.00 20.89           H  
ATOM    490 2HB  ASP A  32      -8.047  38.237 -24.997  1.00 20.89           H  
ATOM    491  N   GLY A  33      -5.731  37.831 -21.909  1.00 19.22           N  
ATOM    492  CA  GLY A  33      -4.522  37.033 -21.800  1.00 19.22           C  
ATOM    493  C   GLY A  33      -3.445  37.394 -22.827  1.00 19.22           C  
ATOM    494  O   GLY A  33      -2.543  36.591 -23.074  1.00 19.22           O  
ATOM    495  H   GLY A  33      -5.850  38.600 -21.250  1.00 19.22           H  
ATOM    496 1HA  GLY A  33      -4.116  37.160 -20.796  1.00 19.22           H  
ATOM    497 2HA  GLY A  33      -4.782  35.981 -21.900  1.00 19.22           H  
ATOM    498  N   SER A  34      -3.524  38.585 -23.433  1.00 17.63           N  
ATOM    499  CA  SER A  34      -2.537  38.961 -24.449  1.00 17.63           C  
ATOM    500  C   SER A  34      -2.026  40.384 -24.275  1.00 17.63           C  
ATOM    501  O   SER A  34      -2.726  41.350 -24.566  1.00 17.63           O  
ATOM    502  CB  SER A  34      -3.154  38.823 -25.823  1.00 17.63           C  
ATOM    503  OG  SER A  34      -2.256  39.227 -26.818  1.00 17.63           O  
ATOM    504  H   SER A  34      -4.274  39.247 -23.190  1.00 17.63           H  
ATOM    505  HA  SER A  34      -1.683  38.286 -24.371  1.00 17.63           H  
ATOM    506 1HB  SER A  34      -3.453  37.789 -25.991  1.00 17.63           H  
ATOM    507 2HB  SER A  34      -4.054  39.438 -25.870  1.00 17.63           H  
ATOM    508  HG  SER A  34      -1.910  40.081 -26.527  1.00 17.63           H  
ATOM    509  N   GLU A  35      -0.760  40.505 -23.888  1.00 16.08           N  
ATOM    510  CA  GLU A  35      -0.162  41.804 -23.604  1.00 16.08           C  
ATOM    511  C   GLU A  35       0.302  42.541 -24.862  1.00 16.08           C  
ATOM    512  O   GLU A  35       0.605  41.933 -25.896  1.00 16.08           O  
ATOM    513  CB  GLU A  35       1.025  41.639 -22.651  1.00 16.08           C  
ATOM    514  CG  GLU A  35       0.669  41.014 -21.294  1.00 16.08           C  
ATOM    515  CD  GLU A  35      -0.290  41.836 -20.486  1.00 16.08           C  
ATOM    516  OE1 GLU A  35      -0.307  43.030 -20.635  1.00 16.08           O  
ATOM    517  OE2 GLU A  35      -1.016  41.250 -19.708  1.00 16.08           O  
ATOM    518  H   GLU A  35      -0.224  39.664 -23.717  1.00 16.08           H  
ATOM    519  HA  GLU A  35      -0.917  42.425 -23.117  1.00 16.08           H  
ATOM    520 1HB  GLU A  35       1.777  41.006 -23.125  1.00 16.08           H  
ATOM    521 2HB  GLU A  35       1.487  42.610 -22.467  1.00 16.08           H  
ATOM    522 1HG  GLU A  35       0.219  40.037 -21.474  1.00 16.08           H  
ATOM    523 2HG  GLU A  35       1.581  40.865 -20.719  1.00 16.08           H  
ATOM    524  N   ASP A  36       0.464  43.856 -24.736  1.00 14.95           N  
ATOM    525  CA  ASP A  36       0.907  44.706 -25.841  1.00 14.95           C  
ATOM    526  C   ASP A  36       2.414  44.632 -26.063  1.00 14.95           C  
ATOM    527  O   ASP A  36       3.154  45.572 -25.777  1.00 14.95           O  
ATOM    528  CB  ASP A  36       0.510  46.159 -25.583  1.00 14.95           C  
ATOM    529  CG  ASP A  36      -0.992  46.395 -25.667  1.00 14.95           C  
ATOM    530  OD1 ASP A  36      -1.616  45.843 -26.542  1.00 14.95           O  
ATOM    531  OD2 ASP A  36      -1.504  47.104 -24.842  1.00 14.95           O  
ATOM    532  H   ASP A  36       0.232  44.285 -23.851  1.00 14.95           H  
ATOM    533  HA  ASP A  36       0.411  44.368 -26.753  1.00 14.95           H  
ATOM    534 1HB  ASP A  36       0.860  46.459 -24.595  1.00 14.95           H  
ATOM    535 2HB  ASP A  36       1.004  46.801 -26.314  1.00 14.95           H  
ATOM    536  N   THR A  37       2.848  43.486 -26.572  1.00 14.12           N  
ATOM    537  CA  THR A  37       4.251  43.171 -26.822  1.00 14.12           C  
ATOM    538  C   THR A  37       4.908  44.100 -27.844  1.00 14.12           C  
ATOM    539  O   THR A  37       6.067  44.482 -27.689  1.00 14.12           O  
ATOM    540  CB  THR A  37       4.395  41.724 -27.320  1.00 14.12           C  
ATOM    541  OG1 THR A  37       3.914  40.820 -26.321  1.00 14.12           O  
ATOM    542  CG2 THR A  37       5.848  41.418 -27.630  1.00 14.12           C  
ATOM    543  H   THR A  37       2.132  42.776 -26.739  1.00 14.12           H  
ATOM    544  HA  THR A  37       4.793  43.270 -25.882  1.00 14.12           H  
ATOM    545  HB  THR A  37       3.801  41.595 -28.225  1.00 14.12           H  
ATOM    546  HG1 THR A  37       2.959  40.947 -26.210  1.00 14.12           H  
ATOM    547 1HG2 THR A  37       5.937  40.393 -27.986  1.00 14.12           H  
ATOM    548 2HG2 THR A  37       6.208  42.102 -28.400  1.00 14.12           H  
ATOM    549 3HG2 THR A  37       6.446  41.542 -26.729  1.00 14.12           H  
ATOM    550  N   GLU A  38       4.197  44.400 -28.928  1.00 13.46           N  
ATOM    551  CA  GLU A  38       4.746  45.239 -29.989  1.00 13.46           C  
ATOM    552  C   GLU A  38       5.154  46.620 -29.493  1.00 13.46           C  
ATOM    553  O   GLU A  38       4.361  47.317 -28.855  1.00 13.46           O  
ATOM    554  CB  GLU A  38       3.727  45.422 -31.122  1.00 13.46           C  
ATOM    555  CG  GLU A  38       4.252  46.247 -32.315  1.00 13.46           C  
ATOM    556  CD  GLU A  38       3.232  46.481 -33.401  1.00 13.46           C  
ATOM    557  OE1 GLU A  38       2.157  45.934 -33.335  1.00 13.46           O  
ATOM    558  OE2 GLU A  38       3.527  47.255 -34.297  1.00 13.46           O  
ATOM    559  H   GLU A  38       3.252  44.055 -28.997  1.00 13.46           H  
ATOM    560  HA  GLU A  38       5.635  44.747 -30.386  1.00 13.46           H  
ATOM    561 1HB  GLU A  38       3.419  44.446 -31.496  1.00 13.46           H  
ATOM    562 2HB  GLU A  38       2.839  45.921 -30.734  1.00 13.46           H  
ATOM    563 1HG  GLU A  38       4.581  47.219 -31.952  1.00 13.46           H  
ATOM    564 2HG  GLU A  38       5.117  45.740 -32.737  1.00 13.46           H  
ATOM    565  N   VAL A  39       6.358  47.046 -29.852  1.00 13.11           N  
ATOM    566  CA  VAL A  39       6.816  48.378 -29.503  1.00 13.11           C  
ATOM    567  C   VAL A  39       6.931  49.227 -30.754  1.00 13.11           C  
ATOM    568  O   VAL A  39       7.760  48.963 -31.621  1.00 13.11           O  
ATOM    569  CB  VAL A  39       8.175  48.315 -28.785  1.00 13.11           C  
ATOM    570  CG1 VAL A  39       8.668  49.724 -28.461  1.00 13.11           C  
ATOM    571  CG2 VAL A  39       8.020  47.494 -27.515  1.00 13.11           C  
ATOM    572  H   VAL A  39       6.965  46.428 -30.371  1.00 13.11           H  
ATOM    573  HA  VAL A  39       6.088  48.836 -28.831  1.00 13.11           H  
ATOM    574  HB  VAL A  39       8.911  47.847 -29.439  1.00 13.11           H  
ATOM    575 1HG1 VAL A  39       9.631  49.665 -27.958  1.00 13.11           H  
ATOM    576 2HG1 VAL A  39       8.778  50.278 -29.384  1.00 13.11           H  
ATOM    577 3HG1 VAL A  39       7.952  50.229 -27.812  1.00 13.11           H  
ATOM    578 1HG2 VAL A  39       8.977  47.434 -27.000  1.00 13.11           H  
ATOM    579 2HG2 VAL A  39       7.284  47.965 -26.862  1.00 13.11           H  
ATOM    580 3HG2 VAL A  39       7.683  46.488 -27.768  1.00 13.11           H  
ATOM    581  N   LYS A  40       6.111  50.270 -30.832  1.00 13.14           N  
ATOM    582  CA  LYS A  40       6.089  51.129 -32.011  1.00 13.14           C  
ATOM    583  C   LYS A  40       7.018  52.337 -31.860  1.00 13.14           C  
ATOM    584  O   LYS A  40       7.186  53.121 -32.793  1.00 13.14           O  
ATOM    585  CB  LYS A  40       4.658  51.587 -32.304  1.00 13.14           C  
ATOM    586  CG  LYS A  40       3.676  50.448 -32.692  1.00 13.14           C  
ATOM    587  CD  LYS A  40       2.288  51.009 -33.019  1.00 13.14           C  
ATOM    588  CE  LYS A  40       1.241  49.911 -33.328  1.00 13.14           C  
ATOM    589  NZ  LYS A  40       1.520  49.158 -34.595  1.00 13.14           N  
ATOM    590  H   LYS A  40       5.457  50.437 -30.078  1.00 13.14           H  
ATOM    591  HA  LYS A  40       6.439  50.548 -32.866  1.00 13.14           H  
ATOM    592 1HB  LYS A  40       4.254  52.097 -31.430  1.00 13.14           H  
ATOM    593 2HB  LYS A  40       4.671  52.306 -33.123  1.00 13.14           H  
ATOM    594 1HG  LYS A  40       4.058  49.907 -33.562  1.00 13.14           H  
ATOM    595 2HG  LYS A  40       3.587  49.739 -31.866  1.00 13.14           H  
ATOM    596 1HD  LYS A  40       1.933  51.599 -32.173  1.00 13.14           H  
ATOM    597 2HD  LYS A  40       2.365  51.666 -33.885  1.00 13.14           H  
ATOM    598 1HE  LYS A  40       1.213  49.199 -32.501  1.00 13.14           H  
ATOM    599 2HE  LYS A  40       0.268  50.389 -33.418  1.00 13.14           H  
ATOM    600 1HZ  LYS A  40       0.797  48.469 -34.733  1.00 13.14           H  
ATOM    601 2HZ  LYS A  40       1.540  49.785 -35.379  1.00 13.14           H  
ATOM    602 3HZ  LYS A  40       2.412  48.660 -34.533  1.00 13.14           H  
ATOM    603  N   ASP A  41       7.598  52.490 -30.670  1.00 13.55           N  
ATOM    604  CA  ASP A  41       8.501  53.598 -30.359  1.00 13.55           C  
ATOM    605  C   ASP A  41       9.507  53.168 -29.283  1.00 13.55           C  
ATOM    606  O   ASP A  41       9.254  53.289 -28.082  1.00 13.55           O  
ATOM    607  CB  ASP A  41       7.686  54.814 -29.872  1.00 13.55           C  
ATOM    608  CG  ASP A  41       8.503  56.113 -29.638  1.00 13.55           C  
ATOM    609  OD1 ASP A  41       9.695  56.098 -29.819  1.00 13.55           O  
ATOM    610  OD2 ASP A  41       7.904  57.103 -29.270  1.00 13.55           O  
ATOM    611  H   ASP A  41       7.414  51.799 -29.962  1.00 13.55           H  
ATOM    612  HA  ASP A  41       9.051  53.871 -31.261  1.00 13.55           H  
ATOM    613 1HB  ASP A  41       6.907  55.033 -30.604  1.00 13.55           H  
ATOM    614 2HB  ASP A  41       7.185  54.554 -28.939  1.00 13.55           H  
ATOM    615  N   ALA A  42      10.672  52.680 -29.706  1.00 14.57           N  
ATOM    616  CA  ALA A  42      11.657  52.142 -28.763  1.00 14.57           C  
ATOM    617  C   ALA A  42      12.510  53.241 -28.142  1.00 14.57           C  
ATOM    618  O   ALA A  42      13.708  53.338 -28.411  1.00 14.57           O  
ATOM    619  CB  ALA A  42      12.545  51.127 -29.454  1.00 14.57           C  
ATOM    620  H   ALA A  42      10.859  52.644 -30.698  1.00 14.57           H  
ATOM    621  HA  ALA A  42      11.116  51.648 -27.957  1.00 14.57           H  
ATOM    622 1HB  ALA A  42      13.249  50.713 -28.733  1.00 14.57           H  
ATOM    623 2HB  ALA A  42      11.930  50.324 -29.865  1.00 14.57           H  
ATOM    624 3HB  ALA A  42      13.092  51.614 -30.259  1.00 14.57           H  
ATOM    625  N   SER A  43      11.881  54.063 -27.318  1.00 16.39           N  
ATOM    626  CA  SER A  43      12.543  55.193 -26.676  1.00 16.39           C  
ATOM    627  C   SER A  43      13.701  54.741 -25.788  1.00 16.39           C  
ATOM    628  O   SER A  43      13.598  53.737 -25.080  1.00 16.39           O  
ATOM    629  CB  SER A  43      11.543  55.984 -25.858  1.00 16.39           C  
ATOM    630  OG  SER A  43      12.175  57.025 -25.169  1.00 16.39           O  
ATOM    631  H   SER A  43      10.882  53.898 -27.185  1.00 16.39           H  
ATOM    632  HA  SER A  43      12.945  55.840 -27.456  1.00 16.39           H  
ATOM    633 1HB  SER A  43      10.772  56.388 -26.521  1.00 16.39           H  
ATOM    634 2HB  SER A  43      11.052  55.318 -25.151  1.00 16.39           H  
ATOM    635  HG  SER A  43      12.900  56.613 -24.682  1.00 16.39           H  
ATOM    636  N   VAL A  44      14.794  55.502 -25.823  1.00 18.69           N  
ATOM    637  CA  VAL A  44      15.987  55.226 -25.021  1.00 18.69           C  
ATOM    638  C   VAL A  44      16.356  56.411 -24.138  1.00 18.69           C  
ATOM    639  O   VAL A  44      16.366  57.554 -24.596  1.00 18.69           O  
ATOM    640  CB  VAL A  44      17.184  54.871 -25.931  1.00 18.69           C  
ATOM    641  CG1 VAL A  44      18.441  54.643 -25.092  1.00 18.69           C  
ATOM    642  CG2 VAL A  44      16.852  53.616 -26.733  1.00 18.69           C  
ATOM    643  H   VAL A  44      14.799  56.303 -26.437  1.00 18.69           H  
ATOM    644  HA  VAL A  44      15.780  54.370 -24.379  1.00 18.69           H  
ATOM    645  HB  VAL A  44      17.382  55.698 -26.611  1.00 18.69           H  
ATOM    646 1HG1 VAL A  44      19.274  54.398 -25.749  1.00 18.69           H  
ATOM    647 2HG1 VAL A  44      18.685  55.544 -24.533  1.00 18.69           H  
ATOM    648 3HG1 VAL A  44      18.271  53.820 -24.397  1.00 18.69           H  
ATOM    649 1HG2 VAL A  44      17.690  53.364 -27.380  1.00 18.69           H  
ATOM    650 2HG2 VAL A  44      16.658  52.788 -26.050  1.00 18.69           H  
ATOM    651 3HG2 VAL A  44      15.972  53.789 -27.345  1.00 18.69           H  
ATOM    652  N   SER A  45      16.650  56.136 -22.871  1.00 20.86           N  
ATOM    653  CA  SER A  45      17.029  57.181 -21.930  1.00 20.86           C  
ATOM    654  C   SER A  45      17.935  56.645 -20.828  1.00 20.86           C  
ATOM    655  O   SER A  45      18.037  55.434 -20.630  1.00 20.86           O  
ATOM    656  CB  SER A  45      15.785  57.804 -21.328  1.00 20.86           C  
ATOM    657  OG  SER A  45      15.079  56.871 -20.555  1.00 20.86           O  
ATOM    658  H   SER A  45      16.616  55.176 -22.557  1.00 20.86           H  
ATOM    659  HA  SER A  45      17.577  57.951 -22.474  1.00 20.86           H  
ATOM    660 1HB  SER A  45      16.073  58.648 -20.703  1.00 20.86           H  
ATOM    661 2HB  SER A  45      15.144  58.188 -22.122  1.00 20.86           H  
ATOM    662  HG  SER A  45      14.380  57.366 -20.118  1.00 20.86           H  
ATOM    663  N   ASP A  46      18.590  57.562 -20.115  1.00 22.68           N  
ATOM    664  CA  ASP A  46      19.467  57.230 -18.994  1.00 22.68           C  
ATOM    665  C   ASP A  46      19.416  58.297 -17.914  1.00 22.68           C  
ATOM    666  O   ASP A  46      19.945  59.395 -18.077  1.00 22.68           O  
ATOM    667  CB  ASP A  46      20.911  57.030 -19.466  1.00 22.68           C  
ATOM    668  CG  ASP A  46      21.921  56.605 -18.337  1.00 22.68           C  
ATOM    669  OD1 ASP A  46      21.593  56.652 -17.140  1.00 22.68           O  
ATOM    670  OD2 ASP A  46      23.015  56.235 -18.697  1.00 22.68           O  
ATOM    671  H   ASP A  46      18.461  58.535 -20.350  1.00 22.68           H  
ATOM    672  HA  ASP A  46      19.121  56.294 -18.556  1.00 22.68           H  
ATOM    673 1HB  ASP A  46      20.927  56.264 -20.245  1.00 22.68           H  
ATOM    674 2HB  ASP A  46      21.272  57.955 -19.917  1.00 22.68           H  
ATOM    675  N   GLU A  47      18.748  57.962 -16.819  1.00 24.12           N  
ATOM    676  CA  GLU A  47      18.545  58.862 -15.694  1.00 24.12           C  
ATOM    677  C   GLU A  47      19.340  58.413 -14.464  1.00 24.12           C  
ATOM    678  O   GLU A  47      19.047  58.837 -13.342  1.00 24.12           O  
ATOM    679  CB  GLU A  47      17.054  58.949 -15.349  1.00 24.12           C  
ATOM    680  CG  GLU A  47      16.179  59.531 -16.461  1.00 24.12           C  
ATOM    681  CD  GLU A  47      14.718  59.677 -16.065  1.00 24.12           C  
ATOM    682  OE1 GLU A  47      14.379  59.328 -14.960  1.00 24.12           O  
ATOM    683  OE2 GLU A  47      13.948  60.141 -16.876  1.00 24.12           O  
ATOM    684  H   GLU A  47      18.359  57.031 -16.770  1.00 24.12           H  
ATOM    685  HA  GLU A  47      18.894  59.856 -15.978  1.00 24.12           H  
ATOM    686 1HB  GLU A  47      16.677  57.953 -15.115  1.00 24.12           H  
ATOM    687 2HB  GLU A  47      16.922  59.566 -14.459  1.00 24.12           H  
ATOM    688 1HG  GLU A  47      16.569  60.510 -16.739  1.00 24.12           H  
ATOM    689 2HG  GLU A  47      16.249  58.883 -17.335  1.00 24.12           H  
ATOM    690  N   SER A  48      20.367  57.567 -14.665  1.00 24.67           N  
ATOM    691  CA  SER A  48      21.152  57.026 -13.542  1.00 24.67           C  
ATOM    692  C   SER A  48      21.889  58.093 -12.724  1.00 24.67           C  
ATOM    693  O   SER A  48      22.234  57.863 -11.560  1.00 24.67           O  
ATOM    694  CB  SER A  48      22.138  55.977 -14.032  1.00 24.67           C  
ATOM    695  OG  SER A  48      23.115  56.533 -14.859  1.00 24.67           O  
ATOM    696  H   SER A  48      20.618  57.273 -15.621  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.455  56.523 -12.870  1.00 24.67           H  
ATOM    698 1HB  SER A  48      22.612  55.511 -13.172  1.00 24.67           H  
ATOM    699 2HB  SER A  48      21.604  55.197 -14.574  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.685  56.620 -15.747  1.00 24.67           H  
ATOM    701  N   GLU A  49      22.061  59.283 -13.288  1.00 24.67           N  
ATOM    702  CA  GLU A  49      22.723  60.391 -12.608  1.00 24.67           C  
ATOM    703  C   GLU A  49      21.939  60.811 -11.360  1.00 24.67           C  
ATOM    704  O   GLU A  49      22.492  61.429 -10.451  1.00 24.67           O  
ATOM    705  CB  GLU A  49      22.874  61.587 -13.555  1.00 24.67           C  
ATOM    706  CG  GLU A  49      23.859  61.362 -14.701  1.00 24.67           C  
ATOM    707  CD  GLU A  49      23.993  62.555 -15.626  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.277  63.512 -15.449  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      24.819  62.503 -16.509  1.00 24.67           O  
ATOM    710  H   GLU A  49      21.743  59.408 -14.236  1.00 24.67           H  
ATOM    711  HA  GLU A  49      23.714  60.062 -12.295  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      21.902  61.828 -13.989  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      23.206  62.458 -12.991  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.838  61.132 -14.281  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.529  60.497 -15.277  1.00 24.67           H  
ATOM    716  N   GLY A  50      20.642  60.491 -11.331  1.00 24.67           N  
ATOM    717  CA  GLY A  50      19.762  60.838 -10.228  1.00 24.67           C  
ATOM    718  C   GLY A  50      19.691  59.769  -9.124  1.00 24.67           C  
ATOM    719  O   GLY A  50      18.829  59.859  -8.252  1.00 24.67           O  
ATOM    720  H   GLY A  50      20.237  59.960 -12.104  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      20.090  61.782  -9.796  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      18.763  61.011 -10.623  1.00 24.67           H  
ATOM    723  N   THR A  51      20.565  58.755  -9.156  1.00 24.67           N  
ATOM    724  CA  THR A  51      20.508  57.685  -8.153  1.00 24.67           C  
ATOM    725  C   THR A  51      20.551  58.213  -6.710  1.00 24.67           C  
ATOM    726  O   THR A  51      21.456  58.960  -6.331  1.00 24.67           O  
ATOM    727  CB  THR A  51      21.675  56.694  -8.361  1.00 24.67           C  
ATOM    728  OG1 THR A  51      21.602  56.128  -9.666  1.00 24.67           O  
ATOM    729  CG2 THR A  51      21.638  55.596  -7.343  1.00 24.67           C  
ATOM    730  H   THR A  51      21.257  58.696  -9.906  1.00 24.67           H  
ATOM    731  HA  THR A  51      19.567  57.147  -8.286  1.00 24.67           H  
ATOM    732  HB  THR A  51      22.622  57.230  -8.264  1.00 24.67           H  
ATOM    733  HG1 THR A  51      21.862  56.808 -10.322  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      22.471  54.915  -7.508  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      21.721  56.021  -6.363  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      20.700  55.051  -7.433  1.00 24.67           H  
ATOM    737  N   LEU A  52      19.585  57.775  -5.894  1.00 24.67           N  
ATOM    738  CA  LEU A  52      19.443  58.202  -4.496  1.00 24.67           C  
ATOM    739  C   LEU A  52      19.723  57.107  -3.461  1.00 24.67           C  
ATOM    740  O   LEU A  52      19.130  57.113  -2.384  1.00 24.67           O  
ATOM    741  CB  LEU A  52      18.027  58.729  -4.254  1.00 24.67           C  
ATOM    742  CG  LEU A  52      17.606  59.917  -5.115  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.165  60.270  -4.821  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      18.538  61.087  -4.865  1.00 24.67           C  
ATOM    745  H   LEU A  52      18.892  57.147  -6.276  1.00 24.67           H  
ATOM    746  HA  LEU A  52      20.148  59.015  -4.322  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      17.319  57.921  -4.435  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      17.943  59.031  -3.211  1.00 24.67           H  
ATOM    749  HG  LEU A  52      17.660  59.636  -6.154  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      15.862  61.102  -5.456  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      15.534  59.404  -5.028  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.066  60.552  -3.776  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      18.242  61.926  -5.495  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      18.486  61.381  -3.819  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      19.563  60.793  -5.110  1.00 24.67           H  
ATOM    756  N   GLU A  53      20.595  56.162  -3.782  1.00 24.67           N  
ATOM    757  CA  GLU A  53      20.906  55.050  -2.875  1.00 24.67           C  
ATOM    758  C   GLU A  53      21.479  55.474  -1.520  1.00 24.67           C  
ATOM    759  O   GLU A  53      21.226  54.822  -0.507  1.00 24.67           O  
ATOM    760  CB  GLU A  53      21.863  54.066  -3.548  1.00 24.67           C  
ATOM    761  CG  GLU A  53      21.225  53.231  -4.650  1.00 24.67           C  
ATOM    762  CD  GLU A  53      22.211  52.356  -5.391  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      23.391  52.499  -5.171  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      21.779  51.547  -6.178  1.00 24.67           O  
ATOM    765  H   GLU A  53      21.059  56.223  -4.674  1.00 24.67           H  
ATOM    766  HA  GLU A  53      19.971  54.520  -2.679  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      22.700  54.614  -3.983  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      22.270  53.384  -2.799  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      20.474  52.587  -4.191  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      20.714  53.882  -5.337  1.00 24.67           H  
ATOM    771  N   GLY A  54      22.274  56.539  -1.494  1.00 24.67           N  
ATOM    772  CA  GLY A  54      22.857  56.976  -0.234  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.964  58.002  -0.413  1.00 24.67           C  
ATOM    774  O   GLY A  54      24.356  58.334  -1.530  1.00 24.67           O  
ATOM    775  H   GLY A  54      22.458  57.045  -2.346  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      22.072  57.397   0.393  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      23.251  56.110   0.296  1.00 24.67           H  
ATOM    778  N   ALA A  55      24.455  58.506   0.715  1.00 24.67           N  
ATOM    779  CA  ALA A  55      25.530  59.494   0.742  1.00 24.67           C  
ATOM    780  C   ALA A  55      26.220  59.475   2.093  1.00 24.67           C  
ATOM    781  O   ALA A  55      25.609  59.143   3.114  1.00 24.67           O  
ATOM    782  CB  ALA A  55      24.988  60.889   0.473  1.00 24.67           C  
ATOM    783  H   ALA A  55      24.076  58.182   1.592  1.00 24.67           H  
ATOM    784  HA  ALA A  55      26.264  59.231  -0.022  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      25.811  61.605   0.494  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      24.509  60.912  -0.506  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      24.262  61.152   1.241  1.00 24.67           H  
ATOM    788  N   GLU A  56      27.466  59.925   2.138  1.00 24.67           N  
ATOM    789  CA  GLU A  56      28.179  59.989   3.410  1.00 24.67           C  
ATOM    790  C   GLU A  56      27.788  61.251   4.169  1.00 24.67           C  
ATOM    791  O   GLU A  56      28.562  62.194   4.334  1.00 24.67           O  
ATOM    792  CB  GLU A  56      29.688  59.935   3.167  1.00 24.67           C  
ATOM    793  CG  GLU A  56      30.163  58.622   2.527  1.00 24.67           C  
ATOM    794  CD  GLU A  56      31.656  58.569   2.266  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      32.315  59.565   2.449  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      32.132  57.523   1.889  1.00 24.67           O  
ATOM    797  H   GLU A  56      27.934  60.199   1.286  1.00 24.67           H  
ATOM    798  HA  GLU A  56      27.898  59.126   4.015  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      29.988  60.759   2.518  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      30.214  60.057   4.116  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      29.892  57.798   3.187  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.633  58.483   1.586  1.00 24.67           H  
ATOM    803  N   ALA A  57      26.555  61.245   4.653  1.00 24.67           N  
ATOM    804  CA  ALA A  57      25.952  62.403   5.293  1.00 24.67           C  
ATOM    805  C   ALA A  57      26.422  62.576   6.728  1.00 24.67           C  
ATOM    806  O   ALA A  57      25.649  62.456   7.684  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.438  62.281   5.250  1.00 24.67           C  
ATOM    808  H   ALA A  57      26.006  60.404   4.487  1.00 24.67           H  
ATOM    809  HA  ALA A  57      26.251  63.291   4.734  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      23.986  63.166   5.700  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      24.114  62.190   4.214  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      24.128  61.397   5.805  1.00 24.67           H  
ATOM    813  N   GLU A  58      27.688  62.931   6.884  1.00 24.67           N  
ATOM    814  CA  GLU A  58      28.259  63.110   8.215  1.00 24.67           C  
ATOM    815  C   GLU A  58      27.913  64.490   8.760  1.00 24.67           C  
ATOM    816  O   GLU A  58      28.755  65.382   8.825  1.00 24.67           O  
ATOM    817  CB  GLU A  58      29.780  62.919   8.196  1.00 24.67           C  
ATOM    818  CG  GLU A  58      30.237  61.511   7.819  1.00 24.67           C  
ATOM    819  CD  GLU A  58      31.742  61.335   7.882  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      32.432  62.309   8.080  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      32.197  60.221   7.755  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.257  63.015   6.043  1.00 24.67           H  
ATOM    823  HA  GLU A  58      27.831  62.366   8.878  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      30.221  63.613   7.479  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      30.191  63.159   9.177  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      29.769  60.795   8.494  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      29.894  61.291   6.806  1.00 24.67           H  
ATOM    828  N   THR A  59      26.648  64.637   9.145  1.00 24.67           N  
ATOM    829  CA  THR A  59      26.101  65.911   9.609  1.00 24.67           C  
ATOM    830  C   THR A  59      25.905  65.943  11.122  1.00 24.67           C  
ATOM    831  O   THR A  59      25.669  67.005  11.702  1.00 24.67           O  
ATOM    832  CB  THR A  59      24.741  66.171   8.947  1.00 24.67           C  
ATOM    833  OG1 THR A  59      23.819  65.156   9.361  1.00 24.67           O  
ATOM    834  CG2 THR A  59      24.884  66.123   7.428  1.00 24.67           C  
ATOM    835  H   THR A  59      26.046  63.824   9.024  1.00 24.67           H  
ATOM    836  HA  THR A  59      26.792  66.707   9.338  1.00 24.67           H  
ATOM    837  HB  THR A  59      24.366  67.143   9.253  1.00 24.67           H  
ATOM    838  HG1 THR A  59      23.821  65.101  10.325  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      23.916  66.302   6.962  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      25.589  66.891   7.109  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      25.251  65.149   7.129  1.00 24.67           H  
ATOM    842  N   SER A  60      25.970  64.772  11.736  1.00 24.67           N  
ATOM    843  CA  SER A  60      25.744  64.597  13.163  1.00 24.67           C  
ATOM    844  C   SER A  60      26.238  63.224  13.598  1.00 24.67           C  
ATOM    845  O   SER A  60      27.344  62.830  13.235  1.00 24.67           O  
ATOM    846  OXT SER A  60      25.405  62.404  13.975  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.265  64.744  13.493  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.029  64.537  14.860  1.00 24.67           O  
ATOM    849  H   SER A  60      26.185  63.964  11.173  1.00 24.67           H  
ATOM    850  HA  SER A  60      26.306  65.360  13.703  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.920  65.742  13.216  1.00 24.67           H  
ATOM    852 2HB  SER A  60      23.688  64.024  12.908  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.511  65.230  15.321  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643854 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      -1.072  -0.387  -0.487  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.181  -0.583   0.232  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.794   0.750   0.640  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.710   1.168   1.799  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.173  -1.375  -0.632  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.505  -1.686   0.049  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.412  -2.500  -0.863  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.755  -2.774  -0.206  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.650  -3.574  -1.089  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.124  -1.027  -1.264  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.846  -0.553   0.141  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.120   0.565  -0.828  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.024  -1.151   1.139  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.722  -2.326  -0.911  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.383  -0.836  -1.552  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.010  -0.769   0.327  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.318  -2.260   0.956  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.933  -3.449  -1.106  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.582  -1.948  -1.789  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.238  -1.826   0.022  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.593  -3.322   0.723  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.530  -3.736  -0.621  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.213  -4.462  -1.299  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.814  -3.070  -1.948  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.383   1.464  -0.310  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.075   2.710   0.011  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.103   3.881   0.041  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.113   4.748  -0.833  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.176   2.948  -1.018  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.211   1.806  -1.113  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.218   2.116  -2.199  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.882   1.626   0.236  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.413   1.135  -1.266  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.527   2.610   1.000  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.719   3.078  -1.998  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.706   3.864  -0.758  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.705   0.883  -1.389  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.936   1.299  -2.272  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.700   2.228  -3.152  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.741   3.039  -1.959  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.606   0.813   0.177  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.395   2.548   0.513  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.132   1.389   0.991  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.233   3.876   1.042  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.833   4.868   1.148  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.336   6.300   1.357  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.838   7.237   0.734  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.774   4.497   2.298  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.623   3.248   2.046  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -3.513   2.880   3.219  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -3.397   3.498   4.253  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -4.312   1.981   3.071  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.312   3.110   1.715  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.401   4.848   0.218  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.190   4.322   3.200  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.448   5.330   2.499  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.246   3.414   1.168  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.954   2.414   1.829  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.704   6.492   2.172  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.192   7.847   2.485  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.109   8.442   1.409  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.187   8.952   1.704  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.124   5.690   2.618  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.334   8.504   2.626  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.723   7.823   3.433  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.665   8.380   0.163  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.425   8.855  -0.984  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.143  10.313  -1.298  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.771  10.892  -2.174  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.118   8.000  -2.195  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.739   7.975   0.029  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.487   8.763  -0.747  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.720   8.346  -3.039  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.357   6.958  -1.968  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.065   8.086  -2.440  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.237  10.944  -0.561  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.865  12.323  -0.874  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.067  13.250  -0.813  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.206  14.154  -1.631  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.203  12.818   0.101  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.567  12.163  -0.076  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.589  12.627   0.939  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.221  13.336   1.847  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.736  12.265   0.805  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.771  10.446   0.182  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.462  12.355  -1.884  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.127  12.634   1.123  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.327  13.897  -0.014  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.937  12.388  -1.077  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.446  11.083   0.002  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.973  12.983   0.119  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.172  13.787   0.309  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.048  13.822  -0.943  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.812  14.769  -1.145  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.983  13.234   1.464  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.805  12.200   0.735  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.864  14.799   0.539  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.864  13.857   1.616  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.377  13.230   2.367  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.295  12.213   1.230  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.982  12.773  -1.763  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.820  12.655  -2.944  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.187  13.317  -4.172  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.794  13.338  -5.246  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.105  11.176  -3.224  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.896  10.482  -2.110  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.184   9.015  -2.374  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.790   8.514  -3.402  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.802   8.401  -1.537  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.295  12.038  -1.600  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.765  13.157  -2.737  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.160  10.644  -3.353  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.665  11.081  -4.152  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.840  11.007  -1.972  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.326  10.569  -1.184  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.971  13.847  -4.018  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.260  14.464  -5.128  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.988  15.953  -4.897  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.146  16.552  -5.568  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.935  13.739  -5.373  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.097  12.291  -5.763  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.648  11.904  -6.968  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.757  11.146  -5.123  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.651  10.587  -7.045  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.111  10.100  -5.944  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.507  13.823  -3.110  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.860  14.379  -6.032  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.335  13.776  -4.458  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.376  14.249  -6.154  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.997  12.512  -7.683  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.286  10.951  -4.162  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.055  10.086  -7.921  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.694  16.551  -3.951  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.480  17.958  -3.646  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.286  18.854  -4.580  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.409  18.519  -4.953  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.878  18.229  -2.195  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.100  17.418  -1.159  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.630  17.723   0.228  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.617  17.720  -1.275  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.380  16.016  -3.430  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.422  18.184  -3.771  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.933  17.984  -2.077  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.738  19.287  -1.982  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.257  16.366  -1.345  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.087  17.130   0.967  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.691  17.469   0.269  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.498  18.779   0.445  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.068  17.124  -0.542  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.444  18.779  -1.089  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.275  17.465  -2.279  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.717  20.007  -4.940  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.424  20.959  -5.791  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.512  22.338  -5.149  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.495  22.972  -4.854  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.715  21.090  -7.155  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.454  22.102  -8.027  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.651  19.729  -7.839  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.786  20.220  -4.617  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.434  20.590  -5.962  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.705  21.469  -7.001  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.941  22.205  -8.982  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.489  23.065  -7.532  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.473  21.753  -8.198  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.146  19.827  -8.796  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.663  19.357  -7.997  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.098  19.022  -7.214  1.00 24.67           H  
ATOM    168  N   SER A  12       5.734  22.846  -5.000  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.945  24.153  -4.380  1.00 24.67           C  
ATOM    170  C   SER A  12       5.705  25.286  -5.371  1.00 24.67           C  
ATOM    171  O   SER A  12       6.628  25.980  -5.776  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.362  24.254  -3.846  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.593  23.297  -2.845  1.00 24.67           O  
ATOM    174  H   SER A  12       6.530  22.297  -5.288  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.247  24.261  -3.550  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.071  24.115  -4.661  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.523  25.253  -3.440  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.506  23.414  -2.567  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.443  25.458  -5.760  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.094  26.462  -6.767  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.417  27.873  -6.273  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.968  28.702  -7.002  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.605  26.358  -7.106  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.233  25.092  -7.870  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.749  25.018  -8.178  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.403  23.725  -8.910  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.060  23.619  -9.188  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.749  24.823  -5.371  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.682  26.274  -7.663  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.021  26.380  -6.187  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.308  27.220  -7.704  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.808  25.038  -8.795  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.490  24.239  -7.249  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.188  25.062  -7.244  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.462  25.868  -8.797  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.948  23.691  -9.851  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.710  22.875  -8.295  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.249  22.752  -9.671  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.573  23.638  -8.318  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.350  24.396  -9.764  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.150  28.140  -4.997  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.429  29.460  -4.442  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.867  29.495  -3.944  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.139  29.564  -2.747  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.463  29.790  -3.312  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.003  29.923  -3.740  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.113  30.251  -2.586  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.285  30.379  -2.992  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.297  30.728  -2.169  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.060  30.984  -0.901  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.530  30.816  -2.639  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.733  27.426  -4.422  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.305  30.208  -5.220  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.518  29.017  -2.545  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.759  30.730  -2.848  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.912  30.723  -4.479  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.666  28.984  -4.182  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       1.178  29.459  -1.842  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.423  31.195  -2.142  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.511  30.191  -3.959  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.119  30.917  -0.539  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.819  31.244  -0.288  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.715  30.620  -3.614  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.287  31.078  -2.025  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.779  29.499  -4.906  1.00 24.67           N  
ATOM    226  CA  LYS A  15       8.219  29.357  -4.678  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.822  30.448  -3.802  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.854  30.242  -3.161  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.932  29.350  -6.028  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.661  28.115  -6.868  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.388  28.169  -8.199  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.085  26.939  -9.044  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.771  26.997 -10.373  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.414  29.480  -5.858  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.388  28.397  -4.193  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.620  30.217  -6.603  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.006  29.425  -5.872  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.966  27.223  -6.320  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.589  28.047  -7.058  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.077  29.059  -8.743  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.461  28.221  -8.026  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.415  26.050  -8.512  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.005  26.874  -9.205  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.547  26.169 -10.905  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.460  27.814 -10.880  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.771  27.048 -10.234  1.00 24.67           H  
ATOM    247  N   SER A  16       8.184  31.608  -3.776  1.00 24.67           N  
ATOM    248  CA  SER A  16       8.643  32.762  -3.017  1.00 24.67           C  
ATOM    249  C   SER A  16       8.312  32.722  -1.517  1.00 24.67           C  
ATOM    250  O   SER A  16       8.734  33.609  -0.776  1.00 24.67           O  
ATOM    251  CB  SER A  16       8.079  34.031  -3.618  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.682  34.083  -3.484  1.00 24.67           O  
ATOM    253  H   SER A  16       7.338  31.689  -4.322  1.00 24.67           H  
ATOM    254  HA  SER A  16       9.730  32.803  -3.106  1.00 24.67           H  
ATOM    255 1HB  SER A  16       8.526  34.888  -3.118  1.00 24.67           H  
ATOM    256 2HB  SER A  16       8.349  34.087  -4.668  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.498  33.855  -2.568  1.00 24.67           H  
ATOM    258  N   HIS A  17       7.527  31.736  -1.055  1.00 24.67           N  
ATOM    259  CA  HIS A  17       7.150  31.730   0.366  1.00 24.67           C  
ATOM    260  C   HIS A  17       8.227  31.511   1.468  1.00 24.67           C  
ATOM    261  O   HIS A  17       7.971  31.931   2.597  1.00 24.67           O  
ATOM    262  CB  HIS A  17       6.047  30.694   0.669  1.00 24.67           C  
ATOM    263  CG  HIS A  17       6.486  29.236   0.702  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       6.655  28.481  -0.428  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       6.791  28.428   1.745  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       7.042  27.265  -0.096  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       7.137  27.200   1.222  1.00 24.67           N  
ATOM    268  H   HIS A  17       7.182  31.006  -1.683  1.00 24.67           H  
ATOM    269  HA  HIS A  17       6.714  32.707   0.581  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       5.593  30.929   1.628  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       5.265  30.780  -0.089  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       6.503  28.793  -1.373  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       6.802  28.590   2.822  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       7.229  26.520  -0.872  1.00 24.67           H  
ATOM    275  N   PRO A  18       9.397  30.847   1.259  1.00 24.27           N  
ATOM    276  CA  PRO A  18      10.364  30.607   2.321  1.00 24.27           C  
ATOM    277  C   PRO A  18      10.838  31.895   2.982  1.00 24.27           C  
ATOM    278  O   PRO A  18      11.186  32.864   2.313  1.00 24.27           O  
ATOM    279  CB  PRO A  18      11.512  29.911   1.579  1.00 24.27           C  
ATOM    280  CG  PRO A  18      10.841  29.257   0.389  1.00 24.27           C  
ATOM    281  CD  PRO A  18       9.791  30.249  -0.033  1.00 24.27           C  
ATOM    282  HA  PRO A  18       9.918  29.934   3.063  1.00 24.27           H  
ATOM    283 1HB  PRO A  18      12.274  30.642   1.282  1.00 24.27           H  
ATOM    284 2HB  PRO A  18      11.999  29.186   2.244  1.00 24.27           H  
ATOM    285 1HG  PRO A  18      11.573  29.056  -0.411  1.00 24.27           H  
ATOM    286 2HG  PRO A  18      10.403  28.290   0.676  1.00 24.27           H  
ATOM    287 1HD  PRO A  18      10.256  30.998  -0.678  1.00 24.27           H  
ATOM    288 2HD  PRO A  18       9.000  29.705  -0.517  1.00 24.27           H  
ATOM    289  N   LEU A  19      10.952  31.847   4.304  1.00 23.23           N  
ATOM    290  CA  LEU A  19      11.421  32.979   5.094  1.00 23.23           C  
ATOM    291  C   LEU A  19      12.700  32.610   5.818  1.00 23.23           C  
ATOM    292  O   LEU A  19      12.986  33.091   6.918  1.00 23.23           O  
ATOM    293  CB  LEU A  19      10.349  33.424   6.085  1.00 23.23           C  
ATOM    294  CG  LEU A  19       9.058  33.927   5.439  1.00 23.23           C  
ATOM    295  CD1 LEU A  19       8.021  34.178   6.516  1.00 23.23           C  
ATOM    296  CD2 LEU A  19       9.358  35.185   4.639  1.00 23.23           C  
ATOM    297  H   LEU A  19      10.664  31.011   4.789  1.00 23.23           H  
ATOM    298  HA  LEU A  19      11.637  33.812   4.425  1.00 23.23           H  
ATOM    299 1HB  LEU A  19      10.095  32.587   6.734  1.00 23.23           H  
ATOM    300 2HB  LEU A  19      10.757  34.229   6.697  1.00 23.23           H  
ATOM    301  HG  LEU A  19       8.665  33.162   4.769  1.00 23.23           H  
ATOM    302 1HD1 LEU A  19       7.096  34.522   6.056  1.00 23.23           H  
ATOM    303 2HD1 LEU A  19       7.834  33.253   7.059  1.00 23.23           H  
ATOM    304 3HD1 LEU A  19       8.390  34.938   7.206  1.00 23.23           H  
ATOM    305 1HD2 LEU A  19       8.442  35.542   4.164  1.00 23.23           H  
ATOM    306 2HD2 LEU A  19       9.749  35.956   5.302  1.00 23.23           H  
ATOM    307 3HD2 LEU A  19      10.097  34.954   3.868  1.00 23.23           H  
ATOM    308  N   LYS A  20      13.490  31.746   5.195  1.00 21.88           N  
ATOM    309  CA  LYS A  20      14.731  31.261   5.792  1.00 21.88           C  
ATOM    310  C   LYS A  20      15.828  32.315   5.691  1.00 21.88           C  
ATOM    311  O   LYS A  20      16.792  32.172   4.939  1.00 21.88           O  
ATOM    312  CB  LYS A  20      15.163  29.980   5.082  1.00 21.88           C  
ATOM    313  CG  LYS A  20      14.193  28.816   5.248  1.00 21.88           C  
ATOM    314  CD  LYS A  20      14.671  27.579   4.492  1.00 21.88           C  
ATOM    315  CE  LYS A  20      13.702  26.409   4.649  1.00 21.88           C  
ATOM    316  NZ  LYS A  20      14.159  25.198   3.902  1.00 21.88           N  
ATOM    317  H   LYS A  20      13.214  31.411   4.282  1.00 21.88           H  
ATOM    318  HA  LYS A  20      14.555  31.049   6.848  1.00 21.88           H  
ATOM    319 1HB  LYS A  20      15.266  30.174   4.014  1.00 21.88           H  
ATOM    320 2HB  LYS A  20      16.138  29.663   5.455  1.00 21.88           H  
ATOM    321 1HG  LYS A  20      14.092  28.577   6.309  1.00 21.88           H  
ATOM    322 2HG  LYS A  20      13.214  29.108   4.867  1.00 21.88           H  
ATOM    323 1HD  LYS A  20      14.768  27.821   3.431  1.00 21.88           H  
ATOM    324 2HD  LYS A  20      15.653  27.283   4.867  1.00 21.88           H  
ATOM    325 1HE  LYS A  20      13.613  26.161   5.707  1.00 21.88           H  
ATOM    326 2HE  LYS A  20      12.721  26.707   4.275  1.00 21.88           H  
ATOM    327 1HZ  LYS A  20      13.493  24.448   4.031  1.00 21.88           H  
ATOM    328 2HZ  LYS A  20      14.233  25.415   2.918  1.00 21.88           H  
ATOM    329 3HZ  LYS A  20      15.060  24.908   4.250  1.00 21.88           H  
ATOM    330  N   LEU A  21      15.636  33.386   6.447  1.00 20.30           N  
ATOM    331  CA  LEU A  21      16.506  34.547   6.424  1.00 20.30           C  
ATOM    332  C   LEU A  21      17.351  34.721   7.684  1.00 20.30           C  
ATOM    333  O   LEU A  21      18.556  34.958   7.601  1.00 20.30           O  
ATOM    334  CB  LEU A  21      15.599  35.765   6.220  1.00 20.30           C  
ATOM    335  CG  LEU A  21      14.839  35.776   4.900  1.00 20.30           C  
ATOM    336  CD1 LEU A  21      13.907  36.960   4.861  1.00 20.30           C  
ATOM    337  CD2 LEU A  21      15.837  35.831   3.769  1.00 20.30           C  
ATOM    338  H   LEU A  21      14.797  33.387   7.020  1.00 20.30           H  
ATOM    339  HA  LEU A  21      17.176  34.454   5.572  1.00 20.30           H  
ATOM    340 1HB  LEU A  21      14.861  35.790   7.020  1.00 20.30           H  
ATOM    341 2HB  LEU A  21      16.176  36.653   6.260  1.00 20.30           H  
ATOM    342  HG  LEU A  21      14.241  34.876   4.810  1.00 20.30           H  
ATOM    343 1HD1 LEU A  21      13.364  36.960   3.916  1.00 20.30           H  
ATOM    344 2HD1 LEU A  21      13.196  36.890   5.686  1.00 20.30           H  
ATOM    345 3HD1 LEU A  21      14.478  37.882   4.951  1.00 20.30           H  
ATOM    346 1HD2 LEU A  21      15.304  35.837   2.817  1.00 20.30           H  
ATOM    347 2HD2 LEU A  21      16.437  36.738   3.858  1.00 20.30           H  
ATOM    348 3HD2 LEU A  21      16.490  34.958   3.816  1.00 20.30           H  
ATOM    349  N   ALA A  22      16.711  34.650   8.858  1.00 18.64           N  
ATOM    350  CA  ALA A  22      17.344  34.861  10.177  1.00 18.64           C  
ATOM    351  C   ALA A  22      18.069  36.215  10.284  1.00 18.64           C  
ATOM    352  O   ALA A  22      18.886  36.431  11.171  1.00 18.64           O  
ATOM    353  CB  ALA A  22      18.335  33.746  10.469  1.00 18.64           C  
ATOM    354  H   ALA A  22      15.724  34.431   8.840  1.00 18.64           H  
ATOM    355  HA  ALA A  22      16.561  34.842  10.934  1.00 18.64           H  
ATOM    356 1HB  ALA A  22      18.768  33.899  11.465  1.00 18.64           H  
ATOM    357 2HB  ALA A  22      17.823  32.786  10.441  1.00 18.64           H  
ATOM    358 3HB  ALA A  22      19.135  33.751   9.732  1.00 18.64           H  
ATOM    359  N   LEU A  23      17.682  37.172   9.455  1.00 17.34           N  
ATOM    360  CA  LEU A  23      18.317  38.481   9.436  1.00 17.34           C  
ATOM    361  C   LEU A  23      18.134  39.231  10.737  1.00 17.34           C  
ATOM    362  O   LEU A  23      19.043  39.915  11.210  1.00 17.34           O  
ATOM    363  CB  LEU A  23      17.756  39.262   8.259  1.00 17.34           C  
ATOM    364  CG  LEU A  23      18.189  38.727   6.903  1.00 17.34           C  
ATOM    365  CD1 LEU A  23      17.406  39.419   5.807  1.00 17.34           C  
ATOM    366  CD2 LEU A  23      19.668  38.967   6.737  1.00 17.34           C  
ATOM    367  H   LEU A  23      16.975  36.957   8.769  1.00 17.34           H  
ATOM    368  HA  LEU A  23      19.383  38.333   9.276  1.00 17.34           H  
ATOM    369 1HB  LEU A  23      16.670  39.249   8.307  1.00 17.34           H  
ATOM    370 2HB  LEU A  23      18.092  40.276   8.332  1.00 17.34           H  
ATOM    371  HG  LEU A  23      18.008  37.668   6.854  1.00 17.34           H  
ATOM    372 1HD1 LEU A  23      17.720  39.035   4.838  1.00 17.34           H  
ATOM    373 2HD1 LEU A  23      16.343  39.232   5.945  1.00 17.34           H  
ATOM    374 3HD1 LEU A  23      17.594  40.493   5.855  1.00 17.34           H  
ATOM    375 1HD2 LEU A  23      19.994  38.583   5.772  1.00 17.34           H  
ATOM    376 2HD2 LEU A  23      19.866  40.037   6.792  1.00 17.34           H  
ATOM    377 3HD2 LEU A  23      20.206  38.454   7.535  1.00 17.34           H  
ATOM    378  N   ASP A  24      16.983  39.035  11.372  1.00 16.66           N  
ATOM    379  CA  ASP A  24      16.662  39.701  12.622  1.00 16.66           C  
ATOM    380  C   ASP A  24      17.665  39.376  13.726  1.00 16.66           C  
ATOM    381  O   ASP A  24      17.877  40.187  14.631  1.00 16.66           O  
ATOM    382  CB  ASP A  24      15.266  39.313  13.095  1.00 16.66           C  
ATOM    383  CG  ASP A  24      14.138  39.912  12.243  1.00 16.66           C  
ATOM    384  OD1 ASP A  24      14.402  40.784  11.448  1.00 16.66           O  
ATOM    385  OD2 ASP A  24      13.021  39.482  12.401  1.00 16.66           O  
ATOM    386  H   ASP A  24      16.299  38.430  10.946  1.00 16.66           H  
ATOM    387  HA  ASP A  24      16.681  40.769  12.456  1.00 16.66           H  
ATOM    388 1HB  ASP A  24      15.171  38.227  13.088  1.00 16.66           H  
ATOM    389 2HB  ASP A  24      15.132  39.643  14.127  1.00 16.66           H  
ATOM    390  N   GLU A  25      18.307  38.207  13.657  1.00 16.70           N  
ATOM    391  CA  GLU A  25      19.237  37.803  14.702  1.00 16.70           C  
ATOM    392  C   GLU A  25      20.442  38.743  14.769  1.00 16.70           C  
ATOM    393  O   GLU A  25      21.102  38.842  15.803  1.00 16.70           O  
ATOM    394  CB  GLU A  25      19.694  36.355  14.496  1.00 16.70           C  
ATOM    395  CG  GLU A  25      18.581  35.306  14.706  1.00 16.70           C  
ATOM    396  CD  GLU A  25      19.041  33.865  14.518  1.00 16.70           C  
ATOM    397  OE1 GLU A  25      20.159  33.659  14.113  1.00 16.70           O  
ATOM    398  OE2 GLU A  25      18.263  32.974  14.791  1.00 16.70           O  
ATOM    399  H   GLU A  25      18.183  37.587  12.857  1.00 16.70           H  
ATOM    400  HA  GLU A  25      18.716  37.857  15.659  1.00 16.70           H  
ATOM    401 1HB  GLU A  25      20.084  36.237  13.484  1.00 16.70           H  
ATOM    402 2HB  GLU A  25      20.506  36.128  15.187  1.00 16.70           H  
ATOM    403 1HG  GLU A  25      18.171  35.422  15.710  1.00 16.70           H  
ATOM    404 2HG  GLU A  25      17.781  35.514  13.992  1.00 16.70           H  
ATOM    405  N   GLY A  26      20.760  39.398  13.647  1.00 17.47           N  
ATOM    406  CA  GLY A  26      21.895  40.303  13.572  1.00 17.47           C  
ATOM    407  C   GLY A  26      21.501  41.780  13.686  1.00 17.47           C  
ATOM    408  O   GLY A  26      22.335  42.653  13.444  1.00 17.47           O  
ATOM    409  H   GLY A  26      20.167  39.309  12.821  1.00 17.47           H  
ATOM    410 1HA  GLY A  26      22.606  40.056  14.360  1.00 17.47           H  
ATOM    411 2HA  GLY A  26      22.410  40.142  12.624  1.00 17.47           H  
ATOM    412  N   TYR A  27      20.234  42.068  14.018  1.00 18.83           N  
ATOM    413  CA  TYR A  27      19.756  43.453  14.051  1.00 18.83           C  
ATOM    414  C   TYR A  27      19.586  44.066  15.447  1.00 18.83           C  
ATOM    415  O   TYR A  27      18.909  45.087  15.595  1.00 18.83           O  
ATOM    416  CB  TYR A  27      18.437  43.580  13.278  1.00 18.83           C  
ATOM    417  CG  TYR A  27      18.560  43.340  11.764  1.00 18.83           C  
ATOM    418  CD1 TYR A  27      17.437  43.003  11.017  1.00 18.83           C  
ATOM    419  CD2 TYR A  27      19.788  43.460  11.129  1.00 18.83           C  
ATOM    420  CE1 TYR A  27      17.544  42.791   9.660  1.00 18.83           C  
ATOM    421  CE2 TYR A  27      19.894  43.245   9.769  1.00 18.83           C  
ATOM    422  CZ  TYR A  27      18.781  42.916   9.036  1.00 18.83           C  
ATOM    423  OH  TYR A  27      18.888  42.714   7.679  1.00 18.83           O  
ATOM    424  H   TYR A  27      19.570  41.321  14.234  1.00 18.83           H  
ATOM    425  HA  TYR A  27      20.491  44.066  13.532  1.00 18.83           H  
ATOM    426 1HB  TYR A  27      17.721  42.856  13.676  1.00 18.83           H  
ATOM    427 2HB  TYR A  27      18.017  44.573  13.434  1.00 18.83           H  
ATOM    428  HD1 TYR A  27      16.465  42.902  11.505  1.00 18.83           H  
ATOM    429  HD2 TYR A  27      20.673  43.726  11.699  1.00 18.83           H  
ATOM    430  HE1 TYR A  27      16.659  42.527   9.084  1.00 18.83           H  
ATOM    431  HE2 TYR A  27      20.862  43.346   9.276  1.00 18.83           H  
ATOM    432  HH  TYR A  27      19.806  42.815   7.416  1.00 18.83           H  
ATOM    433  N   GLY A  28      20.163  43.457  16.476  1.00 20.50           N  
ATOM    434  CA  GLY A  28      20.026  44.010  17.821  1.00 20.50           C  
ATOM    435  C   GLY A  28      20.734  45.356  17.937  1.00 20.50           C  
ATOM    436  O   GLY A  28      21.778  45.570  17.319  1.00 20.50           O  
ATOM    437  H   GLY A  28      20.705  42.619  16.316  1.00 20.50           H  
ATOM    438 1HA  GLY A  28      18.966  44.128  18.057  1.00 20.50           H  
ATOM    439 2HA  GLY A  28      20.444  43.310  18.547  1.00 20.50           H  
ATOM    440  N   VAL A  29      20.185  46.249  18.759  1.00 22.04           N  
ATOM    441  CA  VAL A  29      20.767  47.572  18.972  1.00 22.04           C  
ATOM    442  C   VAL A  29      21.018  47.866  20.446  1.00 22.04           C  
ATOM    443  O   VAL A  29      20.133  47.699  21.285  1.00 22.04           O  
ATOM    444  CB  VAL A  29      19.848  48.661  18.374  1.00 22.04           C  
ATOM    445  CG1 VAL A  29      20.428  50.045  18.642  1.00 22.04           C  
ATOM    446  CG2 VAL A  29      19.709  48.440  16.866  1.00 22.04           C  
ATOM    447  H   VAL A  29      19.329  46.009  19.239  1.00 22.04           H  
ATOM    448  HA  VAL A  29      21.723  47.615  18.449  1.00 22.04           H  
ATOM    449  HB  VAL A  29      18.871  48.610  18.847  1.00 22.04           H  
ATOM    450 1HG1 VAL A  29      19.775  50.803  18.218  1.00 22.04           H  
ATOM    451 2HG1 VAL A  29      20.515  50.207  19.707  1.00 22.04           H  
ATOM    452 3HG1 VAL A  29      21.409  50.120  18.184  1.00 22.04           H  
ATOM    453 1HG2 VAL A  29      19.061  49.207  16.446  1.00 22.04           H  
ATOM    454 2HG2 VAL A  29      20.697  48.505  16.398  1.00 22.04           H  
ATOM    455 3HG2 VAL A  29      19.278  47.460  16.667  1.00 22.04           H  
ATOM    456  N   ASP A  30      22.234  48.297  20.760  1.00 23.32           N  
ATOM    457  CA  ASP A  30      22.599  48.661  22.125  1.00 23.32           C  
ATOM    458  C   ASP A  30      21.712  49.804  22.616  1.00 23.32           C  
ATOM    459  O   ASP A  30      21.529  50.792  21.903  1.00 23.32           O  
ATOM    460  CB  ASP A  30      24.067  49.066  22.206  1.00 23.32           C  
ATOM    461  CG  ASP A  30      24.544  49.226  23.641  1.00 23.32           C  
ATOM    462  OD1 ASP A  30      25.121  48.301  24.159  1.00 23.32           O  
ATOM    463  OD2 ASP A  30      24.296  50.262  24.226  1.00 23.32           O  
ATOM    464  H   ASP A  30      22.919  48.391  20.023  1.00 23.32           H  
ATOM    465  HA  ASP A  30      22.436  47.798  22.773  1.00 23.32           H  
ATOM    466 1HB  ASP A  30      24.683  48.310  21.719  1.00 23.32           H  
ATOM    467 2HB  ASP A  30      24.221  50.004  21.669  1.00 23.32           H  
ATOM    468  N   SER A  31      21.200  49.706  23.841  1.00 23.91           N  
ATOM    469  CA  SER A  31      20.309  50.741  24.372  1.00 23.91           C  
ATOM    470  C   SER A  31      20.931  52.141  24.501  1.00 23.91           C  
ATOM    471  O   SER A  31      20.195  53.131  24.536  1.00 23.91           O  
ATOM    472  CB  SER A  31      19.762  50.308  25.720  1.00 23.91           C  
ATOM    473  OG  SER A  31      20.773  50.251  26.683  1.00 23.91           O  
ATOM    474  H   SER A  31      21.413  48.892  24.400  1.00 23.91           H  
ATOM    475  HA  SER A  31      19.465  50.820  23.685  1.00 23.91           H  
ATOM    476 1HB  SER A  31      18.991  51.008  26.039  1.00 23.91           H  
ATOM    477 2HB  SER A  31      19.294  49.330  25.624  1.00 23.91           H  
ATOM    478  HG  SER A  31      21.164  51.144  26.717  1.00 23.91           H  
ATOM    479  N   ASP A  32      22.269  52.246  24.554  1.00 23.23           N  
ATOM    480  CA  ASP A  32      22.912  53.554  24.642  1.00 23.23           C  
ATOM    481  C   ASP A  32      23.366  54.062  23.266  1.00 23.23           C  
ATOM    482  O   ASP A  32      24.017  55.101  23.160  1.00 23.23           O  
ATOM    483  CB  ASP A  32      24.096  53.545  25.621  1.00 23.23           C  
ATOM    484  CG  ASP A  32      23.671  53.370  27.105  1.00 23.23           C  
ATOM    485  OD1 ASP A  32      22.559  53.724  27.439  1.00 23.23           O  
ATOM    486  OD2 ASP A  32      24.475  52.918  27.883  1.00 23.23           O  
ATOM    487  H   ASP A  32      22.865  51.408  24.502  1.00 23.23           H  
ATOM    488  HA  ASP A  32      22.182  54.267  25.027  1.00 23.23           H  
ATOM    489 1HB  ASP A  32      24.765  52.718  25.356  1.00 23.23           H  
ATOM    490 2HB  ASP A  32      24.660  54.471  25.522  1.00 23.23           H  
ATOM    491  N   GLY A  33      23.057  53.299  22.213  1.00 21.88           N  
ATOM    492  CA  GLY A  33      23.420  53.658  20.844  1.00 21.88           C  
ATOM    493  C   GLY A  33      24.854  53.293  20.452  1.00 21.88           C  
ATOM    494  O   GLY A  33      25.276  53.530  19.316  1.00 21.88           O  
ATOM    495  H   GLY A  33      22.511  52.449  22.342  1.00 21.88           H  
ATOM    496 1HA  GLY A  33      22.733  53.150  20.167  1.00 21.88           H  
ATOM    497 2HA  GLY A  33      23.264  54.726  20.702  1.00 21.88           H  
ATOM    498  N   SER A  34      25.610  52.673  21.354  1.00 20.30           N  
ATOM    499  CA  SER A  34      27.006  52.331  21.072  1.00 20.30           C  
ATOM    500  C   SER A  34      27.140  51.045  20.262  1.00 20.30           C  
ATOM    501  O   SER A  34      27.642  50.030  20.743  1.00 20.30           O  
ATOM    502  CB  SER A  34      27.808  52.231  22.356  1.00 20.30           C  
ATOM    503  OG  SER A  34      27.903  53.478  23.003  1.00 20.30           O  
ATOM    504  H   SER A  34      25.217  52.460  22.263  1.00 20.30           H  
ATOM    505  HA  SER A  34      27.436  53.140  20.476  1.00 20.30           H  
ATOM    506 1HB  SER A  34      27.325  51.511  23.022  1.00 20.30           H  
ATOM    507 2HB  SER A  34      28.806  51.856  22.132  1.00 20.30           H  
ATOM    508  HG  SER A  34      27.003  53.756  23.192  1.00 20.30           H  
ATOM    509  N   GLU A  35      26.683  51.108  19.023  1.00 18.64           N  
ATOM    510  CA  GLU A  35      26.706  49.970  18.110  1.00 18.64           C  
ATOM    511  C   GLU A  35      28.148  49.697  17.682  1.00 18.64           C  
ATOM    512  O   GLU A  35      28.953  50.625  17.544  1.00 18.64           O  
ATOM    513  CB  GLU A  35      25.834  50.245  16.879  1.00 18.64           C  
ATOM    514  CG  GLU A  35      24.334  50.371  17.158  1.00 18.64           C  
ATOM    515  CD  GLU A  35      23.517  50.585  15.891  1.00 18.64           C  
ATOM    516  OE1 GLU A  35      24.076  50.498  14.822  1.00 18.64           O  
ATOM    517  OE2 GLU A  35      22.344  50.847  15.999  1.00 18.64           O  
ATOM    518  H   GLU A  35      26.281  52.004  18.735  1.00 18.64           H  
ATOM    519  HA  GLU A  35      26.323  49.092  18.632  1.00 18.64           H  
ATOM    520 1HB  GLU A  35      26.154  51.178  16.415  1.00 18.64           H  
ATOM    521 2HB  GLU A  35      25.979  49.452  16.146  1.00 18.64           H  
ATOM    522 1HG  GLU A  35      23.986  49.466  17.659  1.00 18.64           H  
ATOM    523 2HG  GLU A  35      24.171  51.211  17.835  1.00 18.64           H  
ATOM    524  N   ASP A  36      28.490  48.434  17.414  1.00 17.34           N  
ATOM    525  CA  ASP A  36      29.865  48.199  16.997  1.00 17.34           C  
ATOM    526  C   ASP A  36      30.077  48.513  15.541  1.00 17.34           C  
ATOM    527  O   ASP A  36      29.928  47.673  14.658  1.00 17.34           O  
ATOM    528  CB  ASP A  36      30.351  46.775  17.244  1.00 17.34           C  
ATOM    529  CG  ASP A  36      31.864  46.633  16.845  1.00 17.34           C  
ATOM    530  OD1 ASP A  36      32.467  45.635  17.187  1.00 17.34           O  
ATOM    531  OD2 ASP A  36      32.404  47.557  16.217  1.00 17.34           O  
ATOM    532  H   ASP A  36      27.830  47.677  17.513  1.00 17.34           H  
ATOM    533  HA  ASP A  36      30.509  48.860  17.573  1.00 17.34           H  
ATOM    534 1HB  ASP A  36      30.235  46.521  18.302  1.00 17.34           H  
ATOM    535 2HB  ASP A  36      29.764  46.065  16.662  1.00 17.34           H  
ATOM    536  N   THR A  37      30.479  49.748  15.333  1.00 16.66           N  
ATOM    537  CA  THR A  37      30.748  50.308  14.032  1.00 16.66           C  
ATOM    538  C   THR A  37      32.240  50.618  13.928  1.00 16.66           C  
ATOM    539  O   THR A  37      32.665  51.412  13.087  1.00 16.66           O  
ATOM    540  CB  THR A  37      29.887  51.558  13.810  1.00 16.66           C  
ATOM    541  OG1 THR A  37      30.163  52.526  14.834  1.00 16.66           O  
ATOM    542  CG2 THR A  37      28.409  51.171  13.880  1.00 16.66           C  
ATOM    543  H   THR A  37      30.518  50.341  16.160  1.00 16.66           H  
ATOM    544  HA  THR A  37      30.499  49.570  13.268  1.00 16.66           H  
ATOM    545  HB  THR A  37      30.108  51.991  12.836  1.00 16.66           H  
ATOM    546  HG1 THR A  37      30.046  52.114  15.706  1.00 16.66           H  
ATOM    547 1HG2 THR A  37      27.787  52.050  13.728  1.00 16.66           H  
ATOM    548 2HG2 THR A  37      28.189  50.432  13.108  1.00 16.66           H  
ATOM    549 3HG2 THR A  37      28.190  50.744  14.855  1.00 16.66           H  
ATOM    550  N   GLU A  38      33.021  50.020  14.840  1.00 16.70           N  
ATOM    551  CA  GLU A  38      34.471  50.219  14.892  1.00 16.70           C  
ATOM    552  C   GLU A  38      35.223  48.984  14.398  1.00 16.70           C  
ATOM    553  O   GLU A  38      36.311  49.109  13.834  1.00 16.70           O  
ATOM    554  CB  GLU A  38      34.927  50.569  16.320  1.00 16.70           C  
ATOM    555  CG  GLU A  38      34.394  51.911  16.862  1.00 16.70           C  
ATOM    556  CD  GLU A  38      34.885  52.242  18.269  1.00 16.70           C  
ATOM    557  OE1 GLU A  38      35.459  51.381  18.901  1.00 16.70           O  
ATOM    558  OE2 GLU A  38      34.687  53.356  18.698  1.00 16.70           O  
ATOM    559  H   GLU A  38      32.594  49.345  15.481  1.00 16.70           H  
ATOM    560  HA  GLU A  38      34.728  51.052  14.242  1.00 16.70           H  
ATOM    561 1HB  GLU A  38      34.600  49.780  17.004  1.00 16.70           H  
ATOM    562 2HB  GLU A  38      36.016  50.599  16.356  1.00 16.70           H  
ATOM    563 1HG  GLU A  38      34.703  52.707  16.184  1.00 16.70           H  
ATOM    564 2HG  GLU A  38      33.304  51.876  16.863  1.00 16.70           H  
ATOM    565  N   VAL A  39      34.631  47.801  14.610  1.00 17.47           N  
ATOM    566  CA  VAL A  39      35.182  46.491  14.259  1.00 17.47           C  
ATOM    567  C   VAL A  39      36.687  46.518  14.048  1.00 17.47           C  
ATOM    568  O   VAL A  39      37.179  46.391  12.928  1.00 17.47           O  
ATOM    569  CB  VAL A  39      34.511  45.962  12.987  1.00 17.47           C  
ATOM    570  CG1 VAL A  39      35.156  44.626  12.588  1.00 17.47           C  
ATOM    571  CG2 VAL A  39      33.003  45.825  13.237  1.00 17.47           C  
ATOM    572  H   VAL A  39      33.740  47.788  15.103  1.00 17.47           H  
ATOM    573  HA  VAL A  39      34.953  45.806  15.077  1.00 17.47           H  
ATOM    574  HB  VAL A  39      34.682  46.665  12.171  1.00 17.47           H  
ATOM    575 1HG1 VAL A  39      34.693  44.255  11.676  1.00 17.47           H  
ATOM    576 2HG1 VAL A  39      36.223  44.773  12.421  1.00 17.47           H  
ATOM    577 3HG1 VAL A  39      35.012  43.901  13.389  1.00 17.47           H  
ATOM    578 1HG2 VAL A  39      32.510  45.460  12.339  1.00 17.47           H  
ATOM    579 2HG2 VAL A  39      32.831  45.125  14.058  1.00 17.47           H  
ATOM    580 3HG2 VAL A  39      32.585  46.802  13.512  1.00 17.47           H  
ATOM    581  N   LYS A  40      37.413  46.632  15.154  1.00 18.83           N  
ATOM    582  CA  LYS A  40      38.866  46.743  15.147  1.00 18.83           C  
ATOM    583  C   LYS A  40      39.586  45.484  14.655  1.00 18.83           C  
ATOM    584  O   LYS A  40      40.755  45.547  14.270  1.00 18.83           O  
ATOM    585  CB  LYS A  40      39.324  47.138  16.549  1.00 18.83           C  
ATOM    586  CG  LYS A  40      38.884  48.560  16.916  1.00 18.83           C  
ATOM    587  CD  LYS A  40      39.272  48.965  18.331  1.00 18.83           C  
ATOM    588  CE  LYS A  40      38.753  50.372  18.632  1.00 18.83           C  
ATOM    589  NZ  LYS A  40      39.033  50.799  20.023  1.00 18.83           N  
ATOM    590  H   LYS A  40      36.921  46.703  16.032  1.00 18.83           H  
ATOM    591  HA  LYS A  40      39.129  47.554  14.468  1.00 18.83           H  
ATOM    592 1HB  LYS A  40      38.910  46.448  17.281  1.00 18.83           H  
ATOM    593 2HB  LYS A  40      40.410  47.083  16.611  1.00 18.83           H  
ATOM    594 1HG  LYS A  40      39.331  49.265  16.215  1.00 18.83           H  
ATOM    595 2HG  LYS A  40      37.799  48.631  16.816  1.00 18.83           H  
ATOM    596 1HD  LYS A  40      38.837  48.266  19.046  1.00 18.83           H  
ATOM    597 2HD  LYS A  40      40.357  48.950  18.440  1.00 18.83           H  
ATOM    598 1HE  LYS A  40      39.218  51.079  17.944  1.00 18.83           H  
ATOM    599 2HE  LYS A  40      37.678  50.382  18.470  1.00 18.83           H  
ATOM    600 1HZ  LYS A  40      38.656  51.730  20.160  1.00 18.83           H  
ATOM    601 2HZ  LYS A  40      38.588  50.159  20.666  1.00 18.83           H  
ATOM    602 3HZ  LYS A  40      40.026  50.807  20.187  1.00 18.83           H  
ATOM    603  N   ASP A  41      38.907  44.338  14.693  1.00 20.50           N  
ATOM    604  CA  ASP A  41      39.497  43.077  14.254  1.00 20.50           C  
ATOM    605  C   ASP A  41      38.449  42.216  13.542  1.00 20.50           C  
ATOM    606  O   ASP A  41      37.748  41.406  14.158  1.00 20.50           O  
ATOM    607  CB  ASP A  41      40.083  42.322  15.468  1.00 20.50           C  
ATOM    608  CG  ASP A  41      40.857  41.020  15.138  1.00 20.50           C  
ATOM    609  OD1 ASP A  41      40.973  40.680  13.987  1.00 20.50           O  
ATOM    610  OD2 ASP A  41      41.319  40.386  16.062  1.00 20.50           O  
ATOM    611  H   ASP A  41      37.951  44.357  15.014  1.00 20.50           H  
ATOM    612  HA  ASP A  41      40.301  43.290  13.548  1.00 20.50           H  
ATOM    613 1HB  ASP A  41      40.762  42.988  16.004  1.00 20.50           H  
ATOM    614 2HB  ASP A  41      39.273  42.071  16.152  1.00 20.50           H  
ATOM    615  N   ALA A  42      38.357  42.363  12.219  1.00 22.04           N  
ATOM    616  CA  ALA A  42      37.338  41.662  11.432  1.00 22.04           C  
ATOM    617  C   ALA A  42      37.750  40.230  11.124  1.00 22.04           C  
ATOM    618  O   ALA A  42      38.014  39.886   9.974  1.00 22.04           O  
ATOM    619  CB  ALA A  42      37.081  42.387  10.124  1.00 22.04           C  
ATOM    620  H   ALA A  42      38.982  43.009  11.759  1.00 22.04           H  
ATOM    621  HA  ALA A  42      36.420  41.637  12.017  1.00 22.04           H  
ATOM    622 1HB  ALA A  42      36.302  41.863   9.567  1.00 22.04           H  
ATOM    623 2HB  ALA A  42      36.760  43.407  10.324  1.00 22.04           H  
ATOM    624 3HB  ALA A  42      37.996  42.405   9.537  1.00 22.04           H  
ATOM    625  N   SER A  43      37.813  39.410  12.159  1.00 23.32           N  
ATOM    626  CA  SER A  43      38.243  38.026  12.022  1.00 23.32           C  
ATOM    627  C   SER A  43      37.332  37.233  11.085  1.00 23.32           C  
ATOM    628  O   SER A  43      36.107  37.362  11.140  1.00 23.32           O  
ATOM    629  CB  SER A  43      38.289  37.370  13.385  1.00 23.32           C  
ATOM    630  OG  SER A  43      38.622  36.016  13.276  1.00 23.32           O  
ATOM    631  H   SER A  43      37.595  39.804  13.074  1.00 23.32           H  
ATOM    632  HA  SER A  43      39.250  38.023  11.601  1.00 23.32           H  
ATOM    633 1HB  SER A  43      39.021  37.887  14.013  1.00 23.32           H  
ATOM    634 2HB  SER A  43      37.317  37.472  13.863  1.00 23.32           H  
ATOM    635  HG  SER A  43      38.027  35.655  12.608  1.00 23.32           H  
ATOM    636  N   VAL A  44      37.945  36.401  10.245  1.00 24.30           N  
ATOM    637  CA  VAL A  44      37.244  35.540   9.293  1.00 24.30           C  
ATOM    638  C   VAL A  44      37.675  34.085   9.459  1.00 24.30           C  
ATOM    639  O   VAL A  44      38.869  33.809   9.572  1.00 24.30           O  
ATOM    640  CB  VAL A  44      37.513  36.002   7.841  1.00 24.30           C  
ATOM    641  CG1 VAL A  44      36.827  35.073   6.849  1.00 24.30           C  
ATOM    642  CG2 VAL A  44      37.002  37.426   7.657  1.00 24.30           C  
ATOM    643  H   VAL A  44      38.955  36.369  10.265  1.00 24.30           H  
ATOM    644  HA  VAL A  44      36.171  35.610   9.485  1.00 24.30           H  
ATOM    645  HB  VAL A  44      38.585  35.967   7.644  1.00 24.30           H  
ATOM    646 1HG1 VAL A  44      37.033  35.410   5.835  1.00 24.30           H  
ATOM    647 2HG1 VAL A  44      37.203  34.053   6.967  1.00 24.30           H  
ATOM    648 3HG1 VAL A  44      35.753  35.085   7.024  1.00 24.30           H  
ATOM    649 1HG2 VAL A  44      37.196  37.753   6.636  1.00 24.30           H  
ATOM    650 2HG2 VAL A  44      35.929  37.453   7.851  1.00 24.30           H  
ATOM    651 3HG2 VAL A  44      37.507  38.092   8.345  1.00 24.30           H  
ATOM    652  N   SER A  45      36.714  33.166   9.513  1.00 24.67           N  
ATOM    653  CA  SER A  45      37.034  31.748   9.644  1.00 24.67           C  
ATOM    654  C   SER A  45      37.200  31.055   8.302  1.00 24.67           C  
ATOM    655  O   SER A  45      36.425  31.289   7.375  1.00 24.67           O  
ATOM    656  CB  SER A  45      35.961  31.027  10.426  1.00 24.67           C  
ATOM    657  OG  SER A  45      36.201  29.637  10.444  1.00 24.67           O  
ATOM    658  H   SER A  45      35.749  33.455   9.434  1.00 24.67           H  
ATOM    659  HA  SER A  45      37.977  31.662  10.185  1.00 24.67           H  
ATOM    660 1HB  SER A  45      35.945  31.407  11.446  1.00 24.67           H  
ATOM    661 2HB  SER A  45      34.985  31.226   9.986  1.00 24.67           H  
ATOM    662  HG  SER A  45      35.628  29.277  11.138  1.00 24.67           H  
ATOM    663  N   ASP A  46      38.156  30.133   8.247  1.00 24.67           N  
ATOM    664  CA  ASP A  46      38.398  29.299   7.076  1.00 24.67           C  
ATOM    665  C   ASP A  46      37.861  27.881   7.253  1.00 24.67           C  
ATOM    666  O   ASP A  46      38.177  26.993   6.452  1.00 24.67           O  
ATOM    667  CB  ASP A  46      39.894  29.211   6.754  1.00 24.67           C  
ATOM    668  CG  ASP A  46      40.514  30.526   6.302  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      39.904  31.213   5.517  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      41.603  30.821   6.735  1.00 24.67           O  
ATOM    671  H   ASP A  46      38.741  30.005   9.061  1.00 24.67           H  
ATOM    672  HA  ASP A  46      37.889  29.754   6.225  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      40.431  28.857   7.635  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      40.043  28.470   5.967  1.00 24.67           H  
ATOM    675  N   GLU A  47      37.022  27.644   8.267  1.00 24.67           N  
ATOM    676  CA  GLU A  47      36.553  26.270   8.509  1.00 24.67           C  
ATOM    677  C   GLU A  47      35.434  25.838   7.557  1.00 24.67           C  
ATOM    678  O   GLU A  47      34.291  25.586   7.943  1.00 24.67           O  
ATOM    679  CB  GLU A  47      36.087  26.108   9.965  1.00 24.67           C  
ATOM    680  CG  GLU A  47      37.201  26.284  11.005  1.00 24.67           C  
ATOM    681  CD  GLU A  47      36.728  26.124  12.440  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      35.543  26.009  12.651  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      37.560  26.111  13.321  1.00 24.67           O  
ATOM    684  H   GLU A  47      36.742  28.402   8.893  1.00 24.67           H  
ATOM    685  HA  GLU A  47      37.395  25.596   8.354  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      35.308  26.840  10.180  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      35.653  25.116  10.098  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      37.979  25.548  10.809  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      37.640  27.274  10.881  1.00 24.67           H  
ATOM    690  N   SER A  48      35.812  25.682   6.296  1.00 24.67           N  
ATOM    691  CA  SER A  48      34.900  25.336   5.216  1.00 24.67           C  
ATOM    692  C   SER A  48      34.658  23.834   5.164  1.00 24.67           C  
ATOM    693  O   SER A  48      35.072  23.160   4.221  1.00 24.67           O  
ATOM    694  CB  SER A  48      35.477  25.809   3.896  1.00 24.67           C  
ATOM    695  OG  SER A  48      35.629  27.205   3.882  1.00 24.67           O  
ATOM    696  H   SER A  48      36.786  25.886   6.093  1.00 24.67           H  
ATOM    697  HA  SER A  48      33.947  25.834   5.391  1.00 24.67           H  
ATOM    698 1HB  SER A  48      36.442  25.331   3.727  1.00 24.67           H  
ATOM    699 2HB  SER A  48      34.814  25.506   3.088  1.00 24.67           H  
ATOM    700  HG  SER A  48      36.349  27.398   4.502  1.00 24.67           H  
ATOM    701  N   GLU A  49      33.977  23.317   6.182  1.00 24.67           N  
ATOM    702  CA  GLU A  49      33.735  21.877   6.317  1.00 24.67           C  
ATOM    703  C   GLU A  49      32.917  21.265   5.169  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.134  20.115   4.795  1.00 24.67           O  
ATOM    705  CB  GLU A  49      33.031  21.570   7.638  1.00 24.67           C  
ATOM    706  CG  GLU A  49      33.869  21.767   8.888  1.00 24.67           C  
ATOM    707  CD  GLU A  49      33.096  21.439  10.151  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      31.887  21.372  10.087  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      33.712  21.241  11.171  1.00 24.67           O  
ATOM    710  H   GLU A  49      33.687  23.974   6.912  1.00 24.67           H  
ATOM    711  HA  GLU A  49      34.706  21.378   6.327  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      32.136  22.187   7.725  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      32.719  20.542   7.638  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      34.750  21.128   8.831  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      34.206  22.805   8.927  1.00 24.67           H  
ATOM    716  N   GLY A  50      31.940  22.014   4.648  1.00 24.67           N  
ATOM    717  CA  GLY A  50      31.096  21.526   3.547  1.00 24.67           C  
ATOM    718  C   GLY A  50      29.942  20.617   3.989  1.00 24.67           C  
ATOM    719  O   GLY A  50      29.181  20.107   3.159  1.00 24.67           O  
ATOM    720  H   GLY A  50      31.807  22.947   5.006  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      30.692  22.383   3.008  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      31.725  20.987   2.840  1.00 24.67           H  
ATOM    723  N   THR A  51      29.779  20.442   5.294  1.00 24.67           N  
ATOM    724  CA  THR A  51      28.769  19.554   5.873  1.00 24.67           C  
ATOM    725  C   THR A  51      27.345  20.106   5.814  1.00 24.67           C  
ATOM    726  O   THR A  51      26.719  20.373   6.843  1.00 24.67           O  
ATOM    727  CB  THR A  51      29.145  19.237   7.329  1.00 24.67           C  
ATOM    728  OG1 THR A  51      29.288  20.471   8.061  1.00 24.67           O  
ATOM    729  CG2 THR A  51      30.465  18.476   7.354  1.00 24.67           C  
ATOM    730  H   THR A  51      30.418  20.916   5.915  1.00 24.67           H  
ATOM    731  HA  THR A  51      28.782  18.621   5.307  1.00 24.67           H  
ATOM    732  HB  THR A  51      28.367  18.631   7.798  1.00 24.67           H  
ATOM    733  HG1 THR A  51      29.920  20.356   8.795  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      30.748  18.264   8.387  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      30.358  17.543   6.804  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      31.232  19.077   6.882  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.838  20.269   4.602  1.00 24.67           N  
ATOM    738  CA  LEU A  52      25.509  20.804   4.369  1.00 24.67           C  
ATOM    739  C   LEU A  52      24.436  19.730   4.205  1.00 24.67           C  
ATOM    740  O   LEU A  52      24.422  18.974   3.230  1.00 24.67           O  
ATOM    741  CB  LEU A  52      25.534  21.706   3.123  1.00 24.67           C  
ATOM    742  CG  LEU A  52      24.187  22.272   2.677  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      23.616  23.162   3.752  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      24.360  23.032   1.382  1.00 24.67           C  
ATOM    745  H   LEU A  52      27.452  20.031   3.820  1.00 24.67           H  
ATOM    746  HA  LEU A  52      25.246  21.414   5.234  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      26.200  22.538   3.318  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      25.944  21.134   2.290  1.00 24.67           H  
ATOM    749  HG  LEU A  52      23.511  21.467   2.516  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      22.647  23.547   3.428  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      23.487  22.593   4.672  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      24.297  23.991   3.933  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      23.391  23.419   1.052  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      25.050  23.865   1.533  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      24.757  22.367   0.619  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.487  19.703   5.140  1.00 24.67           N  
ATOM    757  CA  GLU A  53      22.392  18.727   5.145  1.00 24.67           C  
ATOM    758  C   GLU A  53      21.379  18.994   4.030  1.00 24.67           C  
ATOM    759  O   GLU A  53      20.651  18.107   3.599  1.00 24.67           O  
ATOM    760  CB  GLU A  53      21.673  18.726   6.500  1.00 24.67           C  
ATOM    761  CG  GLU A  53      22.514  18.212   7.668  1.00 24.67           C  
ATOM    762  CD  GLU A  53      21.767  18.208   8.984  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.643  18.653   9.017  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.326  17.756   9.955  1.00 24.67           O  
ATOM    765  H   GLU A  53      23.559  20.356   5.910  1.00 24.67           H  
ATOM    766  HA  GLU A  53      22.820  17.736   4.983  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      21.353  19.740   6.741  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      20.781  18.107   6.438  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      22.833  17.194   7.446  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      23.403  18.831   7.761  1.00 24.67           H  
ATOM    771  N   GLY A  54      21.359  20.231   3.548  1.00 24.67           N  
ATOM    772  CA  GLY A  54      20.444  20.675   2.498  1.00 24.67           C  
ATOM    773  C   GLY A  54      20.992  20.386   1.102  1.00 24.67           C  
ATOM    774  O   GLY A  54      20.424  20.823   0.104  1.00 24.67           O  
ATOM    775  H   GLY A  54      22.006  20.898   3.937  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      19.483  20.180   2.621  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      20.268  21.746   2.600  1.00 24.67           H  
ATOM    778  N   ALA A  55      22.103  19.663   1.028  1.00 24.67           N  
ATOM    779  CA  ALA A  55      22.774  19.340  -0.227  1.00 24.67           C  
ATOM    780  C   ALA A  55      22.143  18.144  -0.954  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.588  17.768  -2.035  1.00 24.67           O  
ATOM    782  CB  ALA A  55      24.241  19.048   0.029  1.00 24.67           C  
ATOM    783  H   ALA A  55      22.528  19.324   1.893  1.00 24.67           H  
ATOM    784  HA  ALA A  55      22.695  20.210  -0.885  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      24.747  18.845  -0.916  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      24.704  19.903   0.514  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      24.328  18.183   0.681  1.00 24.67           H  
ATOM    788  N   GLU A  56      21.141  17.512  -0.336  1.00 24.67           N  
ATOM    789  CA  GLU A  56      20.492  16.340  -0.927  1.00 24.67           C  
ATOM    790  C   GLU A  56      19.923  16.665  -2.310  1.00 24.67           C  
ATOM    791  O   GLU A  56      19.248  17.677  -2.498  1.00 24.67           O  
ATOM    792  CB  GLU A  56      19.379  15.824  -0.005  1.00 24.67           C  
ATOM    793  CG  GLU A  56      18.711  14.521  -0.472  1.00 24.67           C  
ATOM    794  CD  GLU A  56      17.652  14.000   0.489  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      17.365  14.669   1.451  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      17.144  12.925   0.260  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.822  17.860   0.557  1.00 24.67           H  
ATOM    798  HA  GLU A  56      21.236  15.553  -1.045  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      19.789  15.648   0.994  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      18.607  16.584   0.092  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      18.240  14.697  -1.440  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      19.477  13.759  -0.609  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.200  15.796  -3.282  1.00 24.67           N  
ATOM    804  CA  ALA A  57      19.729  15.995  -4.652  1.00 24.67           C  
ATOM    805  C   ALA A  57      18.216  15.993  -4.745  1.00 24.67           C  
ATOM    806  O   ALA A  57      17.540  15.230  -4.062  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.274  14.900  -5.554  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.761  14.987  -3.063  1.00 24.67           H  
ATOM    809  HA  ALA A  57      20.092  16.961  -4.995  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      19.933  15.077  -6.577  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.363  14.909  -5.525  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      19.908  13.933  -5.215  1.00 24.67           H  
ATOM    813  N   GLU A  58      17.685  16.823  -5.636  1.00 24.67           N  
ATOM    814  CA  GLU A  58      16.257  16.822  -5.918  1.00 24.67           C  
ATOM    815  C   GLU A  58      15.891  15.527  -6.641  1.00 24.67           C  
ATOM    816  O   GLU A  58      16.617  15.102  -7.541  1.00 24.67           O  
ATOM    817  CB  GLU A  58      15.867  18.057  -6.740  1.00 24.67           C  
ATOM    818  CG  GLU A  58      14.374  18.191  -6.996  1.00 24.67           C  
ATOM    819  CD  GLU A  58      13.969  19.482  -7.666  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      14.825  20.268  -7.986  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      12.783  19.674  -7.855  1.00 24.67           O  
ATOM    822  H   GLU A  58      18.288  17.452  -6.144  1.00 24.67           H  
ATOM    823  HA  GLU A  58      15.715  16.849  -4.973  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      16.203  18.958  -6.226  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      16.370  18.024  -7.706  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      14.089  17.387  -7.655  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      13.831  18.070  -6.060  1.00 24.67           H  
ATOM    828  N   THR A  59      14.773  14.911  -6.259  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.319  13.662  -6.881  1.00 24.67           C  
ATOM    830  C   THR A  59      12.952  13.788  -7.556  1.00 24.67           C  
ATOM    831  O   THR A  59      12.272  12.782  -7.774  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.273  12.525  -5.849  1.00 24.67           C  
ATOM    833  OG1 THR A  59      13.389  12.887  -4.776  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.676  12.265  -5.289  1.00 24.67           C  
ATOM    835  H   THR A  59      14.228  15.309  -5.506  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.040  13.386  -7.652  1.00 24.67           H  
ATOM    837  HB  THR A  59      13.899  11.620  -6.328  1.00 24.67           H  
ATOM    838  HG1 THR A  59      12.506  13.038  -5.128  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      15.635  11.456  -4.563  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      16.346  11.991  -6.105  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      16.053  13.165  -4.803  1.00 24.67           H  
ATOM    842  N   SER A  60      12.545  15.025  -7.822  1.00 24.67           N  
ATOM    843  CA  SER A  60      11.270  15.354  -8.450  1.00 24.67           C  
ATOM    844  C   SER A  60      11.119  14.699  -9.820  1.00 24.67           C  
ATOM    845  O   SER A  60       9.999  14.561 -10.312  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.105  14.672 -10.557  1.00 24.67           O  
ATOM    847  CB  SER A  60      11.150  16.858  -8.602  1.00 24.67           C  
ATOM    848  OG  SER A  60      11.116  17.495  -7.354  1.00 24.67           O  
ATOM    849  H   SER A  60      13.179  15.779  -7.595  1.00 24.67           H  
ATOM    850  HA  SER A  60      10.465  14.996  -7.806  1.00 24.67           H  
ATOM    851 1HB  SER A  60      12.007  17.225  -9.168  1.00 24.67           H  
ATOM    852 2HB  SER A  60      10.255  17.108  -9.168  1.00 24.67           H  
ATOM    853  HG  SER A  60      11.565  18.367  -7.492  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643854 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       0.506   0.220  -0.653  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.961   0.312  -0.678  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.439   1.736  -0.918  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.452   2.220  -2.052  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.529  -0.586  -1.781  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.055  -0.644  -1.838  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.532  -1.562  -2.975  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.053  -1.604  -3.072  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.516  -2.464  -4.203  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.218  -0.347   0.130  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.109   1.144  -0.564  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.182  -0.203  -1.512  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.346  -0.014   0.287  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.160  -1.603  -1.650  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.180  -0.231  -2.750  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.448   0.354  -1.989  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.439  -1.023  -0.891  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.155  -2.573  -2.816  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.141  -1.191  -3.924  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.422  -0.600  -3.227  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.465  -1.990  -2.143  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.525  -2.452  -4.240  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.193  -3.408  -4.068  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.145  -2.106  -5.081  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.919   2.410   0.124  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.380   3.793  -0.048  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.836   3.823  -0.509  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.730   4.297   0.193  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.219   4.565   1.266  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.785   4.652   1.801  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.784   5.393   3.130  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.913   5.356   0.774  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.946   1.991   1.043  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.769   4.276  -0.810  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.835   4.092   2.031  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.580   5.583   1.117  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.397   3.648   1.976  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.766   5.450   3.516  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.412   4.862   3.844  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.172   6.401   2.984  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.110   5.418   1.144  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.297   6.362   0.601  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.928   4.798  -0.162  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.044   3.327  -1.724  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.358   3.140  -2.341  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.144   4.438  -2.460  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.370   4.448  -2.342  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.200   2.465  -3.704  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.506   2.015  -4.343  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.290   1.108  -5.539  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.158   0.841  -5.859  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.255   0.648  -6.102  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.209   3.005  -2.212  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.932   2.466  -1.704  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.544   1.609  -3.619  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.726   3.164  -4.392  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.065   2.895  -4.664  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.107   1.493  -3.596  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.428   5.547  -2.653  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.032   6.868  -2.796  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.863   7.264  -1.572  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.740   8.130  -1.670  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.425   5.455  -2.720  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.662   6.878  -3.686  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.244   7.607  -2.953  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.655   6.575  -0.441  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.394   6.834   0.782  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.896   6.698   0.552  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.693   7.371   1.212  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.964   5.871   1.866  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.949   5.841  -0.411  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.176   7.852   1.102  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.500   6.077   2.782  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.891   5.979   2.037  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.176   4.852   1.541  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.296   5.820  -0.376  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.715   5.620  -0.625  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.370   6.888  -1.162  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.574   7.069  -1.003  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.970   4.462  -1.594  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.638   3.080  -1.027  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.024   1.926  -1.951  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.473   2.179  -3.048  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.880   0.794  -1.544  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.605   5.305  -0.929  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.193   5.372   0.322  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.368   4.610  -2.495  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.016   4.463  -1.894  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.150   2.959  -0.073  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.562   3.040  -0.838  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.591   7.738  -1.841  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.099   8.985  -2.384  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.965  10.095  -1.343  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.872  10.910  -1.142  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.346   9.363  -3.640  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.597   7.547  -1.927  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.142   8.852  -2.627  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.750  10.292  -4.037  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.455   8.570  -4.380  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.294   9.497  -3.398  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.830  10.090  -0.640  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.509  11.129   0.336  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.512  11.183   1.479  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.826  12.262   1.983  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.102  10.918   0.902  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.967  11.179  -0.099  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.586  10.878   0.450  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.491  10.286   1.501  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.624  11.254  -0.185  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.142   9.363  -0.836  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.530  12.088  -0.176  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.017   9.909   1.268  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.955  11.582   1.753  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.005  12.222  -0.404  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.142  10.567  -0.981  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.033  10.025   1.867  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.975   9.939   2.969  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.442   9.787   2.552  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.267   9.329   3.345  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.565   8.796   3.894  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.246   9.053   4.576  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.116   9.922   5.645  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.006   8.580   4.327  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.851   9.959   6.024  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.158   9.155   5.242  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.712   9.162   1.423  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.912  10.858   3.550  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.480   7.873   3.313  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.329   8.643   4.654  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.734   7.885   3.548  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.450  10.555   6.843  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.163   8.986   5.293  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.794  10.176   1.326  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.208  10.122   0.950  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.019  11.122   1.769  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.573  12.242   2.021  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.390  10.422  -0.536  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.832   9.378  -1.459  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.910   9.862  -2.894  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.600   8.085  -1.285  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.097  10.516   0.658  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.585   9.122   1.156  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.886  11.360  -0.763  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.453  10.535  -0.746  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.810   9.210  -1.204  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.489   9.105  -3.556  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.337  10.786  -2.989  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.948  10.044  -3.162  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.174   7.325  -1.944  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.648   8.242  -1.536  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.516   7.753  -0.251  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.226  10.724   2.158  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.110  11.602   2.919  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.418  11.883   2.194  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.128  10.960   1.794  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.421  10.972   4.292  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.396  11.850   5.059  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.120  10.810   5.081  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.533   9.792   1.929  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.598  12.549   3.084  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.888  10.000   4.145  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.614  11.397   6.023  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.323  11.954   4.493  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.954  12.834   5.212  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.334  10.361   6.049  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.657  11.787   5.227  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.434  10.166   4.532  1.00 24.67           H  
ATOM    168  N   SER A  12      20.736  13.165   2.031  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.984  13.548   1.385  1.00 24.67           C  
ATOM    170  C   SER A  12      23.117  13.571   2.383  1.00 24.67           C  
ATOM    171  O   SER A  12      22.945  14.006   3.520  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.893  14.911   0.737  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.160  15.300   0.241  1.00 24.67           O  
ATOM    174  H   SER A  12      20.106  13.879   2.371  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.217  12.808   0.617  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.171  14.886  -0.078  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.545  15.641   1.468  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.740  15.292   1.019  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.286  13.152   1.923  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.501  13.168   2.723  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.464  14.251   2.232  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.642  14.262   2.591  1.00 24.67           O  
ATOM    183  CB  LYS A  13      26.140  11.783   2.703  1.00 24.67           C  
ATOM    184  CG  LYS A  13      25.219  10.687   3.280  1.00 24.67           C  
ATOM    185  CD  LYS A  13      24.966  10.906   4.772  1.00 24.67           C  
ATOM    186  CE  LYS A  13      24.090   9.813   5.370  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      23.912   9.992   6.846  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.330  12.793   0.978  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.235  13.407   3.753  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      26.403  11.510   1.681  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      27.058  11.795   3.290  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.260  10.696   2.754  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      25.680   9.710   3.136  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      25.917  10.930   5.305  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.465  11.867   4.912  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      23.109   9.849   4.890  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      24.540   8.840   5.180  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.320   9.258   7.207  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.815   9.949   7.298  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      23.490  10.891   7.037  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.961  15.144   1.377  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.780  16.216   0.819  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.978  17.343   1.823  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.135  17.572   2.693  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.139  16.781  -0.439  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.067  15.812  -1.612  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.326  16.390  -2.774  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.899  16.570  -2.485  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.031  17.203  -3.306  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.457  17.708  -4.448  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      21.758  17.325  -2.973  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.979  15.092   1.109  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.759  15.807   0.558  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.125  17.110  -0.213  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.697  17.659  -0.763  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.075  15.560  -1.939  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.549  14.905  -1.299  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.747  17.363  -3.027  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.418  15.722  -3.629  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.540  16.185  -1.604  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.429  17.619  -4.710  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.810  18.181  -5.063  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.420  16.945  -2.100  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.120  17.799  -3.592  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.083  18.066   1.700  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.324  19.208   2.571  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.192  20.222   2.465  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.772  20.583   1.364  1.00 24.67           O  
ATOM    229  CB  LYS A  15      29.663  19.868   2.242  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.030  21.024   3.161  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.420  21.562   2.859  1.00 24.67           C  
ATOM    232  CE  LYS A  15      31.766  22.727   3.776  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.141  23.249   3.524  1.00 24.67           N  
ATOM    234  H   LYS A  15      28.759  17.829   0.989  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.357  18.854   3.602  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.460  19.129   2.287  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.632  20.261   1.222  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      29.306  21.835   3.022  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      29.986  20.698   4.197  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      32.157  20.770   2.992  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      31.456  21.900   1.824  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      31.045  23.529   3.613  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.698  22.397   4.812  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      33.330  24.019   4.151  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      33.816  22.513   3.683  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      33.211  23.568   2.569  1.00 24.67           H  
ATOM    247  N   SER A  16      26.683  20.655   3.611  1.00 24.27           N  
ATOM    248  CA  SER A  16      25.622  21.647   3.639  1.00 24.27           C  
ATOM    249  C   SER A  16      26.162  23.032   3.291  1.00 24.27           C  
ATOM    250  O   SER A  16      27.236  23.420   3.754  1.00 24.27           O  
ATOM    251  CB  SER A  16      24.954  21.654   5.002  1.00 24.27           C  
ATOM    252  OG  SER A  16      23.972  22.647   5.087  1.00 24.27           O  
ATOM    253  H   SER A  16      27.050  20.296   4.479  1.00 24.27           H  
ATOM    254  HA  SER A  16      24.878  21.371   2.889  1.00 24.27           H  
ATOM    255 1HB  SER A  16      24.501  20.679   5.182  1.00 24.27           H  
ATOM    256 2HB  SER A  16      25.703  21.814   5.775  1.00 24.27           H  
ATOM    257  HG  SER A  16      23.450  22.437   5.866  1.00 24.27           H  
ATOM    258  N   HIS A  17      25.391  23.779   2.508  1.00 22.88           N  
ATOM    259  CA  HIS A  17      25.723  25.142   2.103  1.00 22.88           C  
ATOM    260  C   HIS A  17      24.527  26.097   2.288  1.00 22.88           C  
ATOM    261  O   HIS A  17      23.927  26.513   1.301  1.00 22.88           O  
ATOM    262  CB  HIS A  17      26.202  25.164   0.648  1.00 22.88           C  
ATOM    263  CG  HIS A  17      27.496  24.405   0.412  1.00 22.88           C  
ATOM    264  ND1 HIS A  17      28.724  24.915   0.784  1.00 22.88           N  
ATOM    265  CD2 HIS A  17      27.750  23.196  -0.146  1.00 22.88           C  
ATOM    266  CE1 HIS A  17      29.673  24.058   0.458  1.00 22.88           C  
ATOM    267  NE2 HIS A  17      29.116  23.011  -0.109  1.00 22.88           N  
ATOM    268  H   HIS A  17      24.527  23.371   2.178  1.00 22.88           H  
ATOM    269  HA  HIS A  17      26.556  25.498   2.699  1.00 22.88           H  
ATOM    270 1HB  HIS A  17      25.435  24.728   0.010  1.00 22.88           H  
ATOM    271 2HB  HIS A  17      26.345  26.196   0.329  1.00 22.88           H  
ATOM    272  HD1 HIS A  17      28.889  25.794   1.232  1.00 22.88           H  
ATOM    273  HD2 HIS A  17      27.106  22.429  -0.576  1.00 22.88           H  
ATOM    274  HE1 HIS A  17      30.716  24.284   0.668  1.00 22.88           H  
ATOM    275  N   PRO A  18      24.162  26.442   3.542  1.00 20.57           N  
ATOM    276  CA  PRO A  18      22.984  27.207   3.944  1.00 20.57           C  
ATOM    277  C   PRO A  18      23.046  28.705   3.641  1.00 20.57           C  
ATOM    278  O   PRO A  18      22.057  29.416   3.822  1.00 20.57           O  
ATOM    279  CB  PRO A  18      22.955  26.987   5.461  1.00 20.57           C  
ATOM    280  CG  PRO A  18      24.402  26.798   5.843  1.00 20.57           C  
ATOM    281  CD  PRO A  18      25.027  26.060   4.687  1.00 20.57           C  
ATOM    282  HA  PRO A  18      22.094  26.760   3.473  1.00 20.57           H  
ATOM    283 1HB  PRO A  18      22.492  27.857   5.954  1.00 20.57           H  
ATOM    284 2HB  PRO A  18      22.335  26.115   5.701  1.00 20.57           H  
ATOM    285 1HG  PRO A  18      24.873  27.773   6.021  1.00 20.57           H  
ATOM    286 2HG  PRO A  18      24.476  26.233   6.787  1.00 20.57           H  
ATOM    287 1HD  PRO A  18      26.053  26.421   4.564  1.00 20.57           H  
ATOM    288 2HD  PRO A  18      24.980  24.990   4.885  1.00 20.57           H  
ATOM    289  N   LEU A  19      24.214  29.206   3.256  1.00 17.75           N  
ATOM    290  CA  LEU A  19      24.359  30.642   3.061  1.00 17.75           C  
ATOM    291  C   LEU A  19      23.433  31.217   2.003  1.00 17.75           C  
ATOM    292  O   LEU A  19      23.400  30.763   0.858  1.00 17.75           O  
ATOM    293  CB  LEU A  19      25.800  30.994   2.665  1.00 17.75           C  
ATOM    294  CG  LEU A  19      26.084  32.515   2.482  1.00 17.75           C  
ATOM    295  CD1 LEU A  19      25.946  33.220   3.821  1.00 17.75           C  
ATOM    296  CD2 LEU A  19      27.481  32.705   1.909  1.00 17.75           C  
ATOM    297  H   LEU A  19      25.002  28.601   3.100  1.00 17.75           H  
ATOM    298  HA  LEU A  19      24.134  31.130   4.006  1.00 17.75           H  
ATOM    299 1HB  LEU A  19      26.476  30.613   3.428  1.00 17.75           H  
ATOM    300 2HB  LEU A  19      26.029  30.498   1.722  1.00 17.75           H  
ATOM    301  HG  LEU A  19      25.355  32.946   1.796  1.00 17.75           H  
ATOM    302 1HD1 LEU A  19      26.133  34.284   3.692  1.00 17.75           H  
ATOM    303 2HD1 LEU A  19      24.937  33.078   4.205  1.00 17.75           H  
ATOM    304 3HD1 LEU A  19      26.665  32.808   4.525  1.00 17.75           H  
ATOM    305 1HD2 LEU A  19      27.681  33.764   1.776  1.00 17.75           H  
ATOM    306 2HD2 LEU A  19      28.215  32.281   2.595  1.00 17.75           H  
ATOM    307 3HD2 LEU A  19      27.549  32.202   0.945  1.00 17.75           H  
ATOM    308  N   LYS A  20      22.724  32.265   2.397  1.00 14.99           N  
ATOM    309  CA  LYS A  20      21.827  33.002   1.527  1.00 14.99           C  
ATOM    310  C   LYS A  20      22.105  34.485   1.676  1.00 14.99           C  
ATOM    311  O   LYS A  20      21.831  35.080   2.720  1.00 14.99           O  
ATOM    312  CB  LYS A  20      20.372  32.706   1.892  1.00 14.99           C  
ATOM    313  CG  LYS A  20      19.321  33.412   1.031  1.00 14.99           C  
ATOM    314  CD  LYS A  20      17.918  33.022   1.489  1.00 14.99           C  
ATOM    315  CE  LYS A  20      16.831  33.765   0.725  1.00 14.99           C  
ATOM    316  NZ  LYS A  20      15.477  33.363   1.202  1.00 14.99           N  
ATOM    317  H   LYS A  20      22.808  32.556   3.358  1.00 14.99           H  
ATOM    318  HA  LYS A  20      22.013  32.716   0.492  1.00 14.99           H  
ATOM    319 1HB  LYS A  20      20.198  31.629   1.820  1.00 14.99           H  
ATOM    320 2HB  LYS A  20      20.198  32.993   2.929  1.00 14.99           H  
ATOM    321 1HG  LYS A  20      19.439  34.494   1.109  1.00 14.99           H  
ATOM    322 2HG  LYS A  20      19.447  33.126  -0.014  1.00 14.99           H  
ATOM    323 1HD  LYS A  20      17.777  31.950   1.345  1.00 14.99           H  
ATOM    324 2HD  LYS A  20      17.811  33.244   2.550  1.00 14.99           H  
ATOM    325 1HE  LYS A  20      16.954  34.839   0.874  1.00 14.99           H  
ATOM    326 2HE  LYS A  20      16.911  33.546  -0.341  1.00 14.99           H  
ATOM    327 1HZ  LYS A  20      14.768  33.869   0.693  1.00 14.99           H  
ATOM    328 2HZ  LYS A  20      15.350  32.373   1.056  1.00 14.99           H  
ATOM    329 3HZ  LYS A  20      15.394  33.573   2.185  1.00 14.99           H  
ATOM    330  N   LEU A  21      22.591  35.119   0.625  1.00 12.66           N  
ATOM    331  CA  LEU A  21      22.944  36.529   0.737  1.00 12.66           C  
ATOM    332  C   LEU A  21      21.772  37.452   0.473  1.00 12.66           C  
ATOM    333  O   LEU A  21      21.752  38.206  -0.496  1.00 12.66           O  
ATOM    334  CB  LEU A  21      24.115  36.859  -0.182  1.00 12.66           C  
ATOM    335  CG  LEU A  21      25.387  36.101   0.139  1.00 12.66           C  
ATOM    336  CD1 LEU A  21      26.456  36.475  -0.853  1.00 12.66           C  
ATOM    337  CD2 LEU A  21      25.807  36.451   1.555  1.00 12.66           C  
ATOM    338  H   LEU A  21      22.763  34.617  -0.235  1.00 12.66           H  
ATOM    339  HA  LEU A  21      23.277  36.712   1.758  1.00 12.66           H  
ATOM    340 1HB  LEU A  21      23.833  36.629  -1.207  1.00 12.66           H  
ATOM    341 2HB  LEU A  21      24.333  37.919  -0.114  1.00 12.66           H  
ATOM    342  HG  LEU A  21      25.212  35.028   0.065  1.00 12.66           H  
ATOM    343 1HD1 LEU A  21      27.373  35.933  -0.622  1.00 12.66           H  
ATOM    344 2HD1 LEU A  21      26.125  36.216  -1.859  1.00 12.66           H  
ATOM    345 3HD1 LEU A  21      26.642  37.548  -0.795  1.00 12.66           H  
ATOM    346 1HD2 LEU A  21      26.719  35.921   1.808  1.00 12.66           H  
ATOM    347 2HD2 LEU A  21      25.982  37.521   1.626  1.00 12.66           H  
ATOM    348 3HD2 LEU A  21      25.015  36.165   2.249  1.00 12.66           H  
ATOM    349  N   ALA A  22      20.789  37.375   1.362  1.00 10.99           N  
ATOM    350  CA  ALA A  22      19.602  38.220   1.294  1.00 10.99           C  
ATOM    351  C   ALA A  22      20.000  39.689   1.435  1.00 10.99           C  
ATOM    352  O   ALA A  22      19.420  40.573   0.804  1.00 10.99           O  
ATOM    353  CB  ALA A  22      18.615  37.826   2.376  1.00 10.99           C  
ATOM    354  H   ALA A  22      20.911  36.696   2.113  1.00 10.99           H  
ATOM    355  HA  ALA A  22      19.138  38.086   0.316  1.00 10.99           H  
ATOM    356 1HB  ALA A  22      17.728  38.456   2.303  1.00 10.99           H  
ATOM    357 2HB  ALA A  22      18.334  36.781   2.246  1.00 10.99           H  
ATOM    358 3HB  ALA A  22      19.076  37.960   3.352  1.00 10.99           H  
ATOM    359  N   LEU A  23      21.010  39.927   2.273  1.00 10.17           N  
ATOM    360  CA  LEU A  23      21.531  41.254   2.564  1.00 10.17           C  
ATOM    361  C   LEU A  23      20.386  42.242   2.782  1.00 10.17           C  
ATOM    362  O   LEU A  23      19.504  41.987   3.605  1.00 10.17           O  
ATOM    363  CB  LEU A  23      22.453  41.680   1.416  1.00 10.17           C  
ATOM    364  CG  LEU A  23      23.605  40.686   1.135  1.00 10.17           C  
ATOM    365  CD1 LEU A  23      24.392  41.139  -0.064  1.00 10.17           C  
ATOM    366  CD2 LEU A  23      24.481  40.555   2.357  1.00 10.17           C  
ATOM    367  H   LEU A  23      21.433  39.135   2.730  1.00 10.17           H  
ATOM    368  HA  LEU A  23      22.116  41.203   3.480  1.00 10.17           H  
ATOM    369 1HB  LEU A  23      21.864  41.776   0.502  1.00 10.17           H  
ATOM    370 2HB  LEU A  23      22.901  42.644   1.656  1.00 10.17           H  
ATOM    371  HG  LEU A  23      23.190  39.733   0.906  1.00 10.17           H  
ATOM    372 1HD1 LEU A  23      25.188  40.422  -0.269  1.00 10.17           H  
ATOM    373 2HD1 LEU A  23      23.730  41.202  -0.928  1.00 10.17           H  
ATOM    374 3HD1 LEU A  23      24.827  42.118   0.136  1.00 10.17           H  
ATOM    375 1HD2 LEU A  23      25.278  39.842   2.157  1.00 10.17           H  
ATOM    376 2HD2 LEU A  23      24.914  41.527   2.598  1.00 10.17           H  
ATOM    377 3HD2 LEU A  23      23.883  40.205   3.198  1.00 10.17           H  
ATOM    378  N   ASP A  24      20.405  43.371   2.072  1.00 10.25           N  
ATOM    379  CA  ASP A  24      19.332  44.354   2.178  1.00 10.25           C  
ATOM    380  C   ASP A  24      19.317  45.228   0.928  1.00 10.25           C  
ATOM    381  O   ASP A  24      20.354  45.718   0.477  1.00 10.25           O  
ATOM    382  CB  ASP A  24      19.477  45.227   3.436  1.00 10.25           C  
ATOM    383  CG  ASP A  24      18.182  46.021   3.809  1.00 10.25           C  
ATOM    384  OD1 ASP A  24      17.749  46.880   3.052  1.00 10.25           O  
ATOM    385  OD2 ASP A  24      17.652  45.756   4.863  1.00 10.25           O  
ATOM    386  H   ASP A  24      21.155  43.538   1.422  1.00 10.25           H  
ATOM    387  HA  ASP A  24      18.381  43.822   2.233  1.00 10.25           H  
ATOM    388 1HB  ASP A  24      19.746  44.594   4.284  1.00 10.25           H  
ATOM    389 2HB  ASP A  24      20.291  45.939   3.290  1.00 10.25           H  
ATOM    390  N   GLU A  25      18.124  45.477   0.406  1.00 11.23           N  
ATOM    391  CA  GLU A  25      17.933  46.302  -0.786  1.00 11.23           C  
ATOM    392  C   GLU A  25      18.417  47.739  -0.581  1.00 11.23           C  
ATOM    393  O   GLU A  25      18.766  48.430  -1.539  1.00 11.23           O  
ATOM    394  CB  GLU A  25      16.455  46.307  -1.189  1.00 11.23           C  
ATOM    395  CG  GLU A  25      15.942  44.963  -1.709  1.00 11.23           C  
ATOM    396  CD  GLU A  25      14.472  44.979  -2.079  1.00 11.23           C  
ATOM    397  OE1 GLU A  25      13.821  45.967  -1.833  1.00 11.23           O  
ATOM    398  OE2 GLU A  25      14.007  43.995  -2.607  1.00 11.23           O  
ATOM    399  H   GLU A  25      17.314  45.068   0.852  1.00 11.23           H  
ATOM    400  HA  GLU A  25      18.512  45.865  -1.599  1.00 11.23           H  
ATOM    401 1HB  GLU A  25      15.847  46.590  -0.330  1.00 11.23           H  
ATOM    402 2HB  GLU A  25      16.292  47.053  -1.966  1.00 11.23           H  
ATOM    403 1HG  GLU A  25      16.522  44.684  -2.589  1.00 11.23           H  
ATOM    404 2HG  GLU A  25      16.111  44.209  -0.943  1.00 11.23           H  
ATOM    405  N   GLY A  26      18.428  48.191   0.673  1.00 13.05           N  
ATOM    406  CA  GLY A  26      18.834  49.539   1.015  1.00 13.05           C  
ATOM    407  C   GLY A  26      20.344  49.686   1.212  1.00 13.05           C  
ATOM    408  O   GLY A  26      20.817  50.776   1.554  1.00 13.05           O  
ATOM    409  H   GLY A  26      18.146  47.573   1.439  1.00 13.05           H  
ATOM    410 1HA  GLY A  26      18.499  50.222   0.234  1.00 13.05           H  
ATOM    411 2HA  GLY A  26      18.325  49.832   1.931  1.00 13.05           H  
ATOM    412  N   TYR A  27      21.122  48.616   0.992  1.00 15.45           N  
ATOM    413  CA  TYR A  27      22.564  48.695   1.237  1.00 15.45           C  
ATOM    414  C   TYR A  27      23.351  49.495   0.210  1.00 15.45           C  
ATOM    415  O   TYR A  27      24.116  48.944  -0.585  1.00 15.45           O  
ATOM    416  CB  TYR A  27      23.188  47.307   1.302  1.00 15.45           C  
ATOM    417  CG  TYR A  27      24.676  47.374   1.569  1.00 15.45           C  
ATOM    418  CD1 TYR A  27      25.150  47.755   2.811  1.00 15.45           C  
ATOM    419  CD2 TYR A  27      25.566  47.068   0.550  1.00 15.45           C  
ATOM    420  CE1 TYR A  27      26.508  47.825   3.034  1.00 15.45           C  
ATOM    421  CE2 TYR A  27      26.923  47.139   0.771  1.00 15.45           C  
ATOM    422  CZ  TYR A  27      27.401  47.515   2.006  1.00 15.45           C  
ATOM    423  OH  TYR A  27      28.767  47.582   2.221  1.00 15.45           O  
ATOM    424  H   TYR A  27      20.718  47.728   0.693  1.00 15.45           H  
ATOM    425  HA  TYR A  27      22.712  49.179   2.200  1.00 15.45           H  
ATOM    426 1HB  TYR A  27      22.712  46.721   2.093  1.00 15.45           H  
ATOM    427 2HB  TYR A  27      23.025  46.784   0.360  1.00 15.45           H  
ATOM    428  HD1 TYR A  27      24.454  48.002   3.612  1.00 15.45           H  
ATOM    429  HD2 TYR A  27      25.186  46.774  -0.427  1.00 15.45           H  
ATOM    430  HE1 TYR A  27      26.878  48.126   4.012  1.00 15.45           H  
ATOM    431  HE2 TYR A  27      27.621  46.899  -0.030  1.00 15.45           H  
ATOM    432  HH  TYR A  27      28.947  47.908   3.132  1.00 15.45           H  
ATOM    433  N   GLY A  28      23.187  50.803   0.255  1.00 18.10           N  
ATOM    434  CA  GLY A  28      23.921  51.677  -0.635  1.00 18.10           C  
ATOM    435  C   GLY A  28      25.275  51.999  -0.019  1.00 18.10           C  
ATOM    436  O   GLY A  28      25.428  51.985   1.203  1.00 18.10           O  
ATOM    437  H   GLY A  28      22.506  51.165   0.918  1.00 18.10           H  
ATOM    438 1HA  GLY A  28      24.055  51.190  -1.603  1.00 18.10           H  
ATOM    439 2HA  GLY A  28      23.355  52.594  -0.798  1.00 18.10           H  
ATOM    440  N   VAL A  29      26.238  52.330  -0.874  1.00 20.74           N  
ATOM    441  CA  VAL A  29      27.583  52.732  -0.455  1.00 20.74           C  
ATOM    442  C   VAL A  29      27.934  54.088  -1.062  1.00 20.74           C  
ATOM    443  O   VAL A  29      29.110  54.444  -1.239  1.00 20.74           O  
ATOM    444  CB  VAL A  29      28.605  51.684  -0.889  1.00 20.74           C  
ATOM    445  CG1 VAL A  29      28.329  50.357  -0.179  1.00 20.74           C  
ATOM    446  CG2 VAL A  29      28.554  51.548  -2.403  1.00 20.74           C  
ATOM    447  H   VAL A  29      26.031  52.292  -1.859  1.00 20.74           H  
ATOM    448  HA  VAL A  29      27.604  52.820   0.633  1.00 20.74           H  
ATOM    449  HB  VAL A  29      29.576  52.001  -0.583  1.00 20.74           H  
ATOM    450 1HG1 VAL A  29      29.074  49.620  -0.472  1.00 20.74           H  
ATOM    451 2HG1 VAL A  29      28.378  50.506   0.904  1.00 20.74           H  
ATOM    452 3HG1 VAL A  29      27.338  49.988  -0.445  1.00 20.74           H  
ATOM    453 1HG2 VAL A  29      29.287  50.814  -2.734  1.00 20.74           H  
ATOM    454 2HG2 VAL A  29      27.558  51.220  -2.700  1.00 20.74           H  
ATOM    455 3HG2 VAL A  29      28.773  52.512  -2.862  1.00 20.74           H  
ATOM    456  N   ASP A  30      26.887  54.788  -1.497  1.00 22.45           N  
ATOM    457  CA  ASP A  30      26.978  56.102  -2.131  1.00 22.45           C  
ATOM    458  C   ASP A  30      27.952  56.185  -3.311  1.00 22.45           C  
ATOM    459  O   ASP A  30      28.741  57.116  -3.402  1.00 22.45           O  
ATOM    460  CB  ASP A  30      27.316  57.174  -1.094  1.00 22.45           C  
ATOM    461  CG  ASP A  30      26.188  57.345  -0.068  1.00 22.45           C  
ATOM    462  OD1 ASP A  30      25.111  56.846  -0.321  1.00 22.45           O  
ATOM    463  OD2 ASP A  30      26.398  57.981   0.937  1.00 22.45           O  
ATOM    464  H   ASP A  30      25.971  54.405  -1.316  1.00 22.45           H  
ATOM    465  HA  ASP A  30      25.990  56.344  -2.520  1.00 22.45           H  
ATOM    466 1HB  ASP A  30      28.238  56.904  -0.568  1.00 22.45           H  
ATOM    467 2HB  ASP A  30      27.490  58.124  -1.597  1.00 22.45           H  
ATOM    468  N   SER A  31      27.959  55.162  -4.172  1.00 22.55           N  
ATOM    469  CA  SER A  31      28.763  55.062  -5.414  1.00 22.55           C  
ATOM    470  C   SER A  31      30.297  54.968  -5.271  1.00 22.55           C  
ATOM    471  O   SER A  31      30.947  54.304  -6.080  1.00 22.55           O  
ATOM    472  CB  SER A  31      28.445  56.234  -6.325  1.00 22.55           C  
ATOM    473  OG  SER A  31      27.083  56.254  -6.659  1.00 22.55           O  
ATOM    474  H   SER A  31      27.312  54.413  -3.983  1.00 22.55           H  
ATOM    475  HA  SER A  31      28.438  54.157  -5.925  1.00 22.55           H  
ATOM    476 1HB  SER A  31      28.728  57.172  -5.852  1.00 22.55           H  
ATOM    477 2HB  SER A  31      29.039  56.147  -7.233  1.00 22.55           H  
ATOM    478  HG  SER A  31      26.972  56.990  -7.268  1.00 22.55           H  
ATOM    479  N   ASP A  32      30.859  55.543  -4.216  1.00 21.07           N  
ATOM    480  CA  ASP A  32      32.299  55.517  -3.963  1.00 21.07           C  
ATOM    481  C   ASP A  32      32.760  54.327  -3.122  1.00 21.07           C  
ATOM    482  O   ASP A  32      33.945  54.217  -2.808  1.00 21.07           O  
ATOM    483  CB  ASP A  32      32.765  56.815  -3.292  1.00 21.07           C  
ATOM    484  CG  ASP A  32      32.722  58.050  -4.217  1.00 21.07           C  
ATOM    485  OD1 ASP A  32      32.798  57.890  -5.417  1.00 21.07           O  
ATOM    486  OD2 ASP A  32      32.641  59.139  -3.705  1.00 21.07           O  
ATOM    487  H   ASP A  32      30.253  56.091  -3.614  1.00 21.07           H  
ATOM    488  HA  ASP A  32      32.803  55.448  -4.929  1.00 21.07           H  
ATOM    489 1HB  ASP A  32      32.121  57.012  -2.431  1.00 21.07           H  
ATOM    490 2HB  ASP A  32      33.779  56.688  -2.920  1.00 21.07           H  
ATOM    491  N   GLY A  33      31.845  53.438  -2.749  1.00 18.77           N  
ATOM    492  CA  GLY A  33      32.242  52.282  -1.950  1.00 18.77           C  
ATOM    493  C   GLY A  33      32.456  52.617  -0.478  1.00 18.77           C  
ATOM    494  O   GLY A  33      33.335  52.041   0.170  1.00 18.77           O  
ATOM    495  H   GLY A  33      30.879  53.568  -3.019  1.00 18.77           H  
ATOM    496 1HA  GLY A  33      31.492  51.503  -2.042  1.00 18.77           H  
ATOM    497 2HA  GLY A  33      33.161  51.869  -2.361  1.00 18.77           H  
ATOM    498  N   SER A  34      31.681  53.564   0.049  1.00 16.49           N  
ATOM    499  CA  SER A  34      31.838  53.978   1.436  1.00 16.49           C  
ATOM    500  C   SER A  34      30.502  54.140   2.138  1.00 16.49           C  
ATOM    501  O   SER A  34      29.700  55.010   1.805  1.00 16.49           O  
ATOM    502  CB  SER A  34      32.598  55.284   1.508  1.00 16.49           C  
ATOM    503  OG  SER A  34      32.712  55.716   2.837  1.00 16.49           O  
ATOM    504  H   SER A  34      30.939  53.978  -0.514  1.00 16.49           H  
ATOM    505  HA  SER A  34      32.405  53.211   1.965  1.00 16.49           H  
ATOM    506 1HB  SER A  34      33.591  55.155   1.072  1.00 16.49           H  
ATOM    507 2HB  SER A  34      32.076  56.036   0.919  1.00 16.49           H  
ATOM    508  HG  SER A  34      31.831  55.612   3.227  1.00 16.49           H  
ATOM    509  N   GLU A  35      30.298  53.316   3.149  1.00 14.56           N  
ATOM    510  CA  GLU A  35      29.063  53.289   3.919  1.00 14.56           C  
ATOM    511  C   GLU A  35      28.893  54.563   4.746  1.00 14.56           C  
ATOM    512  O   GLU A  35      29.872  55.103   5.284  1.00 14.56           O  
ATOM    513  CB  GLU A  35      29.068  52.082   4.856  1.00 14.56           C  
ATOM    514  CG  GLU A  35      29.064  50.722   4.160  1.00 14.56           C  
ATOM    515  CD  GLU A  35      29.052  49.567   5.140  1.00 14.56           C  
ATOM    516  OE1 GLU A  35      28.859  49.804   6.306  1.00 14.56           O  
ATOM    517  OE2 GLU A  35      29.256  48.448   4.719  1.00 14.56           O  
ATOM    518  H   GLU A  35      31.024  52.649   3.372  1.00 14.56           H  
ATOM    519  HA  GLU A  35      28.222  53.211   3.226  1.00 14.56           H  
ATOM    520 1HB  GLU A  35      29.948  52.128   5.501  1.00 14.56           H  
ATOM    521 2HB  GLU A  35      28.191  52.127   5.502  1.00 14.56           H  
ATOM    522 1HG  GLU A  35      28.177  50.656   3.525  1.00 14.56           H  
ATOM    523 2HG  GLU A  35      29.941  50.645   3.515  1.00 14.56           H  
ATOM    524  N   ASP A  36      27.647  55.001   4.934  1.00 13.25           N  
ATOM    525  CA  ASP A  36      27.354  56.197   5.734  1.00 13.25           C  
ATOM    526  C   ASP A  36      27.466  55.836   7.223  1.00 13.25           C  
ATOM    527  O   ASP A  36      26.470  55.679   7.932  1.00 13.25           O  
ATOM    528  CB  ASP A  36      25.950  56.724   5.387  1.00 13.25           C  
ATOM    529  CG  ASP A  36      25.608  58.127   5.934  1.00 13.25           C  
ATOM    530  OD1 ASP A  36      26.507  58.867   6.265  1.00 13.25           O  
ATOM    531  OD2 ASP A  36      24.436  58.444   5.983  1.00 13.25           O  
ATOM    532  H   ASP A  36      26.883  54.513   4.483  1.00 13.25           H  
ATOM    533  HA  ASP A  36      28.091  56.968   5.502  1.00 13.25           H  
ATOM    534 1HB  ASP A  36      25.842  56.754   4.296  1.00 13.25           H  
ATOM    535 2HB  ASP A  36      25.206  56.023   5.764  1.00 13.25           H  
ATOM    536  N   THR A  37      28.712  55.677   7.652  1.00 12.39           N  
ATOM    537  CA  THR A  37      29.132  55.202   8.965  1.00 12.39           C  
ATOM    538  C   THR A  37      28.738  56.047  10.174  1.00 12.39           C  
ATOM    539  O   THR A  37      28.382  55.505  11.221  1.00 12.39           O  
ATOM    540  CB  THR A  37      30.664  55.072   8.989  1.00 12.39           C  
ATOM    541  OG1 THR A  37      31.085  54.126   7.997  1.00 12.39           O  
ATOM    542  CG2 THR A  37      31.136  54.621  10.360  1.00 12.39           C  
ATOM    543  H   THR A  37      29.434  55.836   6.949  1.00 12.39           H  
ATOM    544  HA  THR A  37      28.697  54.210   9.102  1.00 12.39           H  
ATOM    545  HB  THR A  37      31.109  56.040   8.762  1.00 12.39           H  
ATOM    546  HG1 THR A  37      30.870  54.470   7.108  1.00 12.39           H  
ATOM    547 1HG2 THR A  37      32.222  54.541  10.362  1.00 12.39           H  
ATOM    548 2HG2 THR A  37      30.826  55.350  11.110  1.00 12.39           H  
ATOM    549 3HG2 THR A  37      30.700  53.652  10.596  1.00 12.39           H  
ATOM    550  N   GLU A  38      28.879  57.361  10.074  1.00 11.91           N  
ATOM    551  CA  GLU A  38      28.641  58.202  11.240  1.00 11.91           C  
ATOM    552  C   GLU A  38      27.184  58.591  11.439  1.00 11.91           C  
ATOM    553  O   GLU A  38      26.459  58.875  10.489  1.00 11.91           O  
ATOM    554  CB  GLU A  38      29.492  59.472  11.166  1.00 11.91           C  
ATOM    555  CG  GLU A  38      30.997  59.227  11.238  1.00 11.91           C  
ATOM    556  CD  GLU A  38      31.806  60.510  11.221  1.00 11.91           C  
ATOM    557  OE1 GLU A  38      31.211  61.568  11.142  1.00 11.91           O  
ATOM    558  OE2 GLU A  38      33.008  60.434  11.291  1.00 11.91           O  
ATOM    559  H   GLU A  38      29.149  57.767   9.189  1.00 11.91           H  
ATOM    560  HA  GLU A  38      28.951  57.643  12.124  1.00 11.91           H  
ATOM    561 1HB  GLU A  38      29.280  59.994  10.233  1.00 11.91           H  
ATOM    562 2HB  GLU A  38      29.218  60.140  11.984  1.00 11.91           H  
ATOM    563 1HG  GLU A  38      31.221  58.679  12.154  1.00 11.91           H  
ATOM    564 2HG  GLU A  38      31.292  58.602  10.394  1.00 11.91           H  
ATOM    565  N   VAL A  39      26.789  58.678  12.699  1.00 11.88           N  
ATOM    566  CA  VAL A  39      25.466  59.137  13.086  1.00 11.88           C  
ATOM    567  C   VAL A  39      25.607  60.385  13.934  1.00 11.88           C  
ATOM    568  O   VAL A  39      26.402  60.415  14.872  1.00 11.88           O  
ATOM    569  CB  VAL A  39      24.710  58.035  13.854  1.00 11.88           C  
ATOM    570  CG1 VAL A  39      23.343  58.548  14.320  1.00 11.88           C  
ATOM    571  CG2 VAL A  39      24.542  56.823  12.940  1.00 11.88           C  
ATOM    572  H   VAL A  39      27.440  58.413  13.425  1.00 11.88           H  
ATOM    573  HA  VAL A  39      24.900  59.384  12.187  1.00 11.88           H  
ATOM    574  HB  VAL A  39      25.279  57.754  14.740  1.00 11.88           H  
ATOM    575 1HG1 VAL A  39      22.828  57.758  14.861  1.00 11.88           H  
ATOM    576 2HG1 VAL A  39      23.485  59.397  14.978  1.00 11.88           H  
ATOM    577 3HG1 VAL A  39      22.747  58.844  13.458  1.00 11.88           H  
ATOM    578 1HG2 VAL A  39      24.016  56.035  13.476  1.00 11.88           H  
ATOM    579 2HG2 VAL A  39      23.969  57.109  12.057  1.00 11.88           H  
ATOM    580 3HG2 VAL A  39      25.522  56.453  12.629  1.00 11.88           H  
ATOM    581  N   LYS A  40      24.851  61.424  13.594  1.00 12.32           N  
ATOM    582  CA  LYS A  40      24.938  62.684  14.324  1.00 12.32           C  
ATOM    583  C   LYS A  40      23.851  62.820  15.394  1.00 12.32           C  
ATOM    584  O   LYS A  40      23.994  63.601  16.334  1.00 12.32           O  
ATOM    585  CB  LYS A  40      24.864  63.851  13.341  1.00 12.32           C  
ATOM    586  CG  LYS A  40      25.969  63.840  12.270  1.00 12.32           C  
ATOM    587  CD  LYS A  40      27.371  63.924  12.878  1.00 12.32           C  
ATOM    588  CE  LYS A  40      28.445  63.973  11.782  1.00 12.32           C  
ATOM    589  NZ  LYS A  40      29.827  64.007  12.342  1.00 12.32           N  
ATOM    590  H   LYS A  40      24.225  61.341  12.807  1.00 12.32           H  
ATOM    591  HA  LYS A  40      25.903  62.722  14.830  1.00 12.32           H  
ATOM    592 1HB  LYS A  40      23.899  63.840  12.834  1.00 12.32           H  
ATOM    593 2HB  LYS A  40      24.935  64.790  13.888  1.00 12.32           H  
ATOM    594 1HG  LYS A  40      25.896  62.921  11.685  1.00 12.32           H  
ATOM    595 2HG  LYS A  40      25.827  64.687  11.599  1.00 12.32           H  
ATOM    596 1HD  LYS A  40      27.450  64.819  13.498  1.00 12.32           H  
ATOM    597 2HD  LYS A  40      27.551  63.049  13.506  1.00 12.32           H  
ATOM    598 1HE  LYS A  40      28.349  63.088  11.150  1.00 12.32           H  
ATOM    599 2HE  LYS A  40      28.290  64.863  11.174  1.00 12.32           H  
ATOM    600 1HZ  LYS A  40      30.500  64.035  11.580  1.00 12.32           H  
ATOM    601 2HZ  LYS A  40      29.941  64.824  12.921  1.00 12.32           H  
ATOM    602 3HZ  LYS A  40      29.987  63.172  12.897  1.00 12.32           H  
ATOM    603  N   ASP A  41      22.754  62.082  15.228  1.00 13.13           N  
ATOM    604  CA  ASP A  41      21.623  62.144  16.152  1.00 13.13           C  
ATOM    605  C   ASP A  41      20.866  60.812  16.150  1.00 13.13           C  
ATOM    606  O   ASP A  41      19.984  60.582  15.320  1.00 13.13           O  
ATOM    607  CB  ASP A  41      20.686  63.300  15.741  1.00 13.13           C  
ATOM    608  CG  ASP A  41      19.498  63.577  16.707  1.00 13.13           C  
ATOM    609  OD1 ASP A  41      19.339  62.864  17.666  1.00 13.13           O  
ATOM    610  OD2 ASP A  41      18.766  64.512  16.452  1.00 13.13           O  
ATOM    611  H   ASP A  41      22.709  61.454  14.444  1.00 13.13           H  
ATOM    612  HA  ASP A  41      21.997  62.328  17.158  1.00 13.13           H  
ATOM    613 1HB  ASP A  41      21.272  64.217  15.661  1.00 13.13           H  
ATOM    614 2HB  ASP A  41      20.277  63.092  14.753  1.00 13.13           H  
ATOM    615  N   ALA A  42      21.187  59.927  17.100  1.00 14.44           N  
ATOM    616  CA  ALA A  42      20.590  58.582  17.117  1.00 14.44           C  
ATOM    617  C   ALA A  42      19.207  58.582  17.767  1.00 14.44           C  
ATOM    618  O   ALA A  42      18.997  57.979  18.822  1.00 14.44           O  
ATOM    619  CB  ALA A  42      21.499  57.612  17.853  1.00 14.44           C  
ATOM    620  H   ALA A  42      21.879  60.177  17.790  1.00 14.44           H  
ATOM    621  HA  ALA A  42      20.475  58.251  16.085  1.00 14.44           H  
ATOM    622 1HB  ALA A  42      21.056  56.616  17.830  1.00 14.44           H  
ATOM    623 2HB  ALA A  42      22.476  57.588  17.371  1.00 14.44           H  
ATOM    624 3HB  ALA A  42      21.613  57.934  18.885  1.00 14.44           H  
ATOM    625  N   SER A  43      18.279  59.268  17.121  1.00 16.25           N  
ATOM    626  CA  SER A  43      16.913  59.414  17.601  1.00 16.25           C  
ATOM    627  C   SER A  43      16.074  58.173  17.319  1.00 16.25           C  
ATOM    628  O   SER A  43      16.464  57.315  16.525  1.00 16.25           O  
ATOM    629  CB  SER A  43      16.283  60.640  16.966  1.00 16.25           C  
ATOM    630  OG  SER A  43      16.141  60.475  15.579  1.00 16.25           O  
ATOM    631  H   SER A  43      18.574  59.737  16.265  1.00 16.25           H  
ATOM    632  HA  SER A  43      16.947  59.563  18.680  1.00 16.25           H  
ATOM    633 1HB  SER A  43      15.309  60.820  17.415  1.00 16.25           H  
ATOM    634 2HB  SER A  43      16.910  61.517  17.167  1.00 16.25           H  
ATOM    635  HG  SER A  43      17.040  60.513  15.222  1.00 16.25           H  
ATOM    636  N   VAL A  44      14.908  58.093  17.958  1.00 18.45           N  
ATOM    637  CA  VAL A  44      13.986  56.988  17.735  1.00 18.45           C  
ATOM    638  C   VAL A  44      12.631  57.478  17.243  1.00 18.45           C  
ATOM    639  O   VAL A  44      12.004  58.330  17.870  1.00 18.45           O  
ATOM    640  CB  VAL A  44      13.803  56.172  19.030  1.00 18.45           C  
ATOM    641  CG1 VAL A  44      12.795  55.056  18.805  1.00 18.45           C  
ATOM    642  CG2 VAL A  44      15.150  55.599  19.455  1.00 18.45           C  
ATOM    643  H   VAL A  44      14.651  58.823  18.605  1.00 18.45           H  
ATOM    644  HA  VAL A  44      14.411  56.332  16.975  1.00 18.45           H  
ATOM    645  HB  VAL A  44      13.410  56.818  19.815  1.00 18.45           H  
ATOM    646 1HG1 VAL A  44      12.660  54.485  19.726  1.00 18.45           H  
ATOM    647 2HG1 VAL A  44      11.841  55.487  18.522  1.00 18.45           H  
ATOM    648 3HG1 VAL A  44      13.147  54.392  18.019  1.00 18.45           H  
ATOM    649 1HG2 VAL A  44      15.028  55.024  20.372  1.00 18.45           H  
ATOM    650 2HG2 VAL A  44      15.534  54.949  18.666  1.00 18.45           H  
ATOM    651 3HG2 VAL A  44      15.860  56.406  19.632  1.00 18.45           H  
ATOM    652  N   SER A  45      12.192  56.932  16.111  1.00 20.76           N  
ATOM    653  CA  SER A  45      10.910  57.288  15.509  1.00 20.76           C  
ATOM    654  C   SER A  45       9.777  56.315  15.848  1.00 20.76           C  
ATOM    655  O   SER A  45       8.608  56.613  15.633  1.00 20.76           O  
ATOM    656  CB  SER A  45      11.066  57.360  14.008  1.00 20.76           C  
ATOM    657  OG  SER A  45      11.399  56.103  13.485  1.00 20.76           O  
ATOM    658  H   SER A  45      12.777  56.252  15.645  1.00 20.76           H  
ATOM    659  HA  SER A  45      10.625  58.275  15.878  1.00 20.76           H  
ATOM    660 1HB  SER A  45      10.131  57.705  13.564  1.00 20.76           H  
ATOM    661 2HB  SER A  45      11.840  58.084  13.756  1.00 20.76           H  
ATOM    662  HG  SER A  45      10.661  55.512  13.717  1.00 20.76           H  
ATOM    663  N   ASP A  46      10.123  55.145  16.369  1.00 22.67           N  
ATOM    664  CA  ASP A  46       9.136  54.085  16.594  1.00 22.67           C  
ATOM    665  C   ASP A  46       8.346  53.803  15.297  1.00 22.67           C  
ATOM    666  O   ASP A  46       8.960  53.459  14.289  1.00 22.67           O  
ATOM    667  CB  ASP A  46       8.205  54.422  17.770  1.00 22.67           C  
ATOM    668  CG  ASP A  46       8.942  54.519  19.122  1.00 22.67           C  
ATOM    669  OD1 ASP A  46       9.832  53.731  19.354  1.00 22.67           O  
ATOM    670  OD2 ASP A  46       8.597  55.370  19.906  1.00 22.67           O  
ATOM    671  H   ASP A  46      11.093  54.975  16.574  1.00 22.67           H  
ATOM    672  HA  ASP A  46       9.675  53.173  16.856  1.00 22.67           H  
ATOM    673 1HB  ASP A  46       7.695  55.368  17.588  1.00 22.67           H  
ATOM    674 2HB  ASP A  46       7.445  53.648  17.864  1.00 22.67           H  
ATOM    675  N   GLU A  47       7.007  53.913  15.324  1.00 23.61           N  
ATOM    676  CA  GLU A  47       6.159  53.609  14.154  1.00 23.61           C  
ATOM    677  C   GLU A  47       6.458  52.232  13.544  1.00 23.61           C  
ATOM    678  O   GLU A  47       6.574  52.090  12.328  1.00 23.61           O  
ATOM    679  CB  GLU A  47       6.268  54.685  13.052  1.00 23.61           C  
ATOM    680  CG  GLU A  47       5.778  56.090  13.449  1.00 23.61           C  
ATOM    681  CD  GLU A  47       5.741  57.081  12.278  1.00 23.61           C  
ATOM    682  OE1 GLU A  47       6.157  56.726  11.197  1.00 23.61           O  
ATOM    683  OE2 GLU A  47       5.278  58.184  12.475  1.00 23.61           O  
ATOM    684  H   GLU A  47       6.561  54.226  16.172  1.00 23.61           H  
ATOM    685  HA  GLU A  47       5.123  53.597  14.490  1.00 23.61           H  
ATOM    686 1HB  GLU A  47       7.308  54.780  12.738  1.00 23.61           H  
ATOM    687 2HB  GLU A  47       5.695  54.368  12.181  1.00 23.61           H  
ATOM    688 1HG  GLU A  47       4.778  56.005  13.869  1.00 23.61           H  
ATOM    689 2HG  GLU A  47       6.433  56.480  14.225  1.00 23.61           H  
ATOM    690  N   SER A  48       6.535  51.209  14.398  1.00 23.27           N  
ATOM    691  CA  SER A  48       6.834  49.836  13.979  1.00 23.27           C  
ATOM    692  C   SER A  48       5.641  49.069  13.387  1.00 23.27           C  
ATOM    693  O   SER A  48       5.802  47.972  12.841  1.00 23.27           O  
ATOM    694  CB  SER A  48       7.406  49.069  15.156  1.00 23.27           C  
ATOM    695  OG  SER A  48       6.448  48.896  16.166  1.00 23.27           O  
ATOM    696  H   SER A  48       6.415  51.401  15.380  1.00 23.27           H  
ATOM    697  HA  SER A  48       7.606  49.892  13.210  1.00 23.27           H  
ATOM    698 1HB  SER A  48       7.765  48.097  14.820  1.00 23.27           H  
ATOM    699 2HB  SER A  48       8.260  49.614  15.554  1.00 23.27           H  
ATOM    700  HG  SER A  48       5.802  48.275  15.818  1.00 23.27           H  
ATOM    701  N   GLU A  49       4.441  49.634  13.469  1.00 22.20           N  
ATOM    702  CA  GLU A  49       3.239  48.937  13.005  1.00 22.20           C  
ATOM    703  C   GLU A  49       3.056  49.022  11.489  1.00 22.20           C  
ATOM    704  O   GLU A  49       2.177  49.723  10.984  1.00 22.20           O  
ATOM    705  CB  GLU A  49       1.997  49.492  13.710  1.00 22.20           C  
ATOM    706  CG  GLU A  49       1.981  49.270  15.226  1.00 22.20           C  
ATOM    707  CD  GLU A  49       0.730  49.802  15.902  1.00 22.20           C  
ATOM    708  OE1 GLU A  49      -0.057  50.441  15.244  1.00 22.20           O  
ATOM    709  OE2 GLU A  49       0.568  49.562  17.076  1.00 22.20           O  
ATOM    710  H   GLU A  49       4.361  50.549  13.884  1.00 22.20           H  
ATOM    711  HA  GLU A  49       3.335  47.883  13.267  1.00 22.20           H  
ATOM    712 1HB  GLU A  49       1.923  50.563  13.525  1.00 22.20           H  
ATOM    713 2HB  GLU A  49       1.104  49.024  13.293  1.00 22.20           H  
ATOM    714 1HG  GLU A  49       2.060  48.201  15.424  1.00 22.20           H  
ATOM    715 2HG  GLU A  49       2.857  49.755  15.659  1.00 22.20           H  
ATOM    716  N   GLY A  50       3.913  48.289  10.789  1.00 20.98           N  
ATOM    717  CA  GLY A  50       3.945  48.229   9.332  1.00 20.98           C  
ATOM    718  C   GLY A  50       3.154  47.028   8.826  1.00 20.98           C  
ATOM    719  O   GLY A  50       2.223  46.567   9.486  1.00 20.98           O  
ATOM    720  H   GLY A  50       4.607  47.778  11.334  1.00 20.98           H  
ATOM    721 1HA  GLY A  50       3.530  49.148   8.918  1.00 20.98           H  
ATOM    722 2HA  GLY A  50       4.979  48.161   8.997  1.00 20.98           H  
ATOM    723  N   THR A  51       3.523  46.529   7.649  1.00 19.88           N  
ATOM    724  CA  THR A  51       2.805  45.414   7.043  1.00 19.88           C  
ATOM    725  C   THR A  51       3.680  44.534   6.177  1.00 19.88           C  
ATOM    726  O   THR A  51       4.692  44.970   5.633  1.00 19.88           O  
ATOM    727  CB  THR A  51       1.633  45.884   6.174  1.00 19.88           C  
ATOM    728  OG1 THR A  51       0.895  44.738   5.742  1.00 19.88           O  
ATOM    729  CG2 THR A  51       2.143  46.624   4.952  1.00 19.88           C  
ATOM    730  H   THR A  51       4.306  46.939   7.161  1.00 19.88           H  
ATOM    731  HA  THR A  51       2.408  44.791   7.844  1.00 19.88           H  
ATOM    732  HB  THR A  51       0.982  46.533   6.758  1.00 19.88           H  
ATOM    733  HG1 THR A  51       0.062  45.033   5.325  1.00 19.88           H  
ATOM    734 1HG2 THR A  51       1.294  46.938   4.341  1.00 19.88           H  
ATOM    735 2HG2 THR A  51       2.710  47.498   5.263  1.00 19.88           H  
ATOM    736 3HG2 THR A  51       2.786  45.967   4.369  1.00 19.88           H  
ATOM    737  N   LEU A  52       3.244  43.292   6.021  1.00 18.98           N  
ATOM    738  CA  LEU A  52       3.908  42.336   5.153  1.00 18.98           C  
ATOM    739  C   LEU A  52       3.300  42.319   3.756  1.00 18.98           C  
ATOM    740  O   LEU A  52       3.788  41.620   2.872  1.00 18.98           O  
ATOM    741  CB  LEU A  52       3.846  40.943   5.776  1.00 18.98           C  
ATOM    742  CG  LEU A  52       4.561  40.820   7.114  1.00 18.98           C  
ATOM    743  CD1 LEU A  52       4.366  39.421   7.666  1.00 18.98           C  
ATOM    744  CD2 LEU A  52       6.036  41.142   6.915  1.00 18.98           C  
ATOM    745  H   LEU A  52       2.402  43.017   6.509  1.00 18.98           H  
ATOM    746  HA  LEU A  52       4.955  42.624   5.063  1.00 18.98           H  
ATOM    747 1HB  LEU A  52       2.802  40.671   5.924  1.00 18.98           H  
ATOM    748 2HB  LEU A  52       4.297  40.232   5.084  1.00 18.98           H  
ATOM    749  HG  LEU A  52       4.130  41.527   7.825  1.00 18.98           H  
ATOM    750 1HD1 LEU A  52       4.870  39.336   8.628  1.00 18.98           H  
ATOM    751 2HD1 LEU A  52       3.301  39.228   7.796  1.00 18.98           H  
ATOM    752 3HD1 LEU A  52       4.785  38.695   6.971  1.00 18.98           H  
ATOM    753 1HD2 LEU A  52       6.558  41.065   7.870  1.00 18.98           H  
ATOM    754 2HD2 LEU A  52       6.471  40.438   6.206  1.00 18.98           H  
ATOM    755 3HD2 LEU A  52       6.138  42.158   6.528  1.00 18.98           H  
ATOM    756  N   GLU A  53       2.272  43.138   3.533  1.00 18.33           N  
ATOM    757  CA  GLU A  53       1.605  43.191   2.231  1.00 18.33           C  
ATOM    758  C   GLU A  53       2.551  43.599   1.102  1.00 18.33           C  
ATOM    759  O   GLU A  53       2.373  43.184  -0.042  1.00 18.33           O  
ATOM    760  CB  GLU A  53       0.413  44.154   2.280  1.00 18.33           C  
ATOM    761  CG  GLU A  53      -0.779  43.643   3.090  1.00 18.33           C  
ATOM    762  CD  GLU A  53      -1.892  44.658   3.227  1.00 18.33           C  
ATOM    763  OE1 GLU A  53      -1.684  45.794   2.872  1.00 18.33           O  
ATOM    764  OE2 GLU A  53      -2.947  44.295   3.690  1.00 18.33           O  
ATOM    765  H   GLU A  53       1.909  43.703   4.298  1.00 18.33           H  
ATOM    766  HA  GLU A  53       1.226  42.196   2.004  1.00 18.33           H  
ATOM    767 1HB  GLU A  53       0.728  45.101   2.710  1.00 18.33           H  
ATOM    768 2HB  GLU A  53       0.071  44.356   1.264  1.00 18.33           H  
ATOM    769 1HG  GLU A  53      -1.179  42.761   2.590  1.00 18.33           H  
ATOM    770 2HG  GLU A  53      -0.438  43.334   4.074  1.00 18.33           H  
ATOM    771  N   GLY A  54       3.546  44.425   1.412  1.00 18.07           N  
ATOM    772  CA  GLY A  54       4.500  44.888   0.413  1.00 18.07           C  
ATOM    773  C   GLY A  54       5.698  43.942   0.240  1.00 18.07           C  
ATOM    774  O   GLY A  54       6.636  44.256  -0.495  1.00 18.07           O  
ATOM    775  H   GLY A  54       3.644  44.730   2.369  1.00 18.07           H  
ATOM    776 1HA  GLY A  54       3.990  45.004  -0.543  1.00 18.07           H  
ATOM    777 2HA  GLY A  54       4.859  45.876   0.697  1.00 18.07           H  
ATOM    778  N   ALA A  55       5.702  42.814   0.955  1.00 18.25           N  
ATOM    779  CA  ALA A  55       6.812  41.870   0.903  1.00 18.25           C  
ATOM    780  C   ALA A  55       6.742  40.992  -0.342  1.00 18.25           C  
ATOM    781  O   ALA A  55       5.666  40.745  -0.888  1.00 18.25           O  
ATOM    782  CB  ALA A  55       6.820  40.999   2.147  1.00 18.25           C  
ATOM    783  H   ALA A  55       4.909  42.575   1.548  1.00 18.25           H  
ATOM    784  HA  ALA A  55       7.739  42.440   0.860  1.00 18.25           H  
ATOM    785 1HB  ALA A  55       7.668  40.318   2.110  1.00 18.25           H  
ATOM    786 2HB  ALA A  55       6.892  41.631   3.034  1.00 18.25           H  
ATOM    787 3HB  ALA A  55       5.897  40.424   2.190  1.00 18.25           H  
ATOM    788  N   GLU A  56       7.895  40.477  -0.759  1.00 18.85           N  
ATOM    789  CA  GLU A  56       7.951  39.537  -1.875  1.00 18.85           C  
ATOM    790  C   GLU A  56       9.037  38.496  -1.621  1.00 18.85           C  
ATOM    791  O   GLU A  56      10.147  38.829  -1.207  1.00 18.85           O  
ATOM    792  CB  GLU A  56       8.212  40.286  -3.189  1.00 18.85           C  
ATOM    793  CG  GLU A  56       8.198  39.414  -4.450  1.00 18.85           C  
ATOM    794  CD  GLU A  56       8.361  40.218  -5.729  1.00 18.85           C  
ATOM    795  OE1 GLU A  56       8.477  41.418  -5.643  1.00 18.85           O  
ATOM    796  OE2 GLU A  56       8.354  39.632  -6.788  1.00 18.85           O  
ATOM    797  H   GLU A  56       8.750  40.733  -0.289  1.00 18.85           H  
ATOM    798  HA  GLU A  56       6.995  39.020  -1.949  1.00 18.85           H  
ATOM    799 1HB  GLU A  56       7.459  41.066  -3.316  1.00 18.85           H  
ATOM    800 2HB  GLU A  56       9.183  40.776  -3.138  1.00 18.85           H  
ATOM    801 1HG  GLU A  56       9.013  38.690  -4.386  1.00 18.85           H  
ATOM    802 2HG  GLU A  56       7.262  38.861  -4.486  1.00 18.85           H  
ATOM    803  N   ALA A  57       8.700  37.228  -1.840  1.00 19.72           N  
ATOM    804  CA  ALA A  57       9.643  36.130  -1.644  1.00 19.72           C  
ATOM    805  C   ALA A  57      10.583  35.961  -2.822  1.00 19.72           C  
ATOM    806  O   ALA A  57      10.216  36.231  -3.964  1.00 19.72           O  
ATOM    807  CB  ALA A  57       8.899  34.824  -1.428  1.00 19.72           C  
ATOM    808  H   ALA A  57       7.768  37.023  -2.169  1.00 19.72           H  
ATOM    809  HA  ALA A  57      10.243  36.354  -0.762  1.00 19.72           H  
ATOM    810 1HB  ALA A  57       9.624  34.023  -1.260  1.00 19.72           H  
ATOM    811 2HB  ALA A  57       8.245  34.912  -0.563  1.00 19.72           H  
ATOM    812 3HB  ALA A  57       8.307  34.593  -2.311  1.00 19.72           H  
ATOM    813  N   GLU A  58      11.769  35.441  -2.540  1.00 20.77           N  
ATOM    814  CA  GLU A  58      12.702  35.066  -3.588  1.00 20.77           C  
ATOM    815  C   GLU A  58      12.520  33.583  -3.847  1.00 20.77           C  
ATOM    816  O   GLU A  58      12.253  32.825  -2.915  1.00 20.77           O  
ATOM    817  CB  GLU A  58      14.144  35.363  -3.175  1.00 20.77           C  
ATOM    818  CG  GLU A  58      14.451  36.840  -2.983  1.00 20.77           C  
ATOM    819  CD  GLU A  58      15.871  37.093  -2.542  1.00 20.77           C  
ATOM    820  OE1 GLU A  58      16.557  36.143  -2.242  1.00 20.77           O  
ATOM    821  OE2 GLU A  58      16.268  38.233  -2.512  1.00 20.77           O  
ATOM    822  H   GLU A  58      12.018  35.280  -1.577  1.00 20.77           H  
ATOM    823  HA  GLU A  58      12.465  35.615  -4.500  1.00 20.77           H  
ATOM    824 1HB  GLU A  58      14.367  34.849  -2.241  1.00 20.77           H  
ATOM    825 2HB  GLU A  58      14.827  34.974  -3.933  1.00 20.77           H  
ATOM    826 1HG  GLU A  58      14.275  37.360  -3.925  1.00 20.77           H  
ATOM    827 2HG  GLU A  58      13.764  37.248  -2.242  1.00 20.77           H  
ATOM    828  N   THR A  59      12.674  33.171  -5.099  1.00 21.93           N  
ATOM    829  CA  THR A  59      12.528  31.764  -5.458  1.00 21.93           C  
ATOM    830  C   THR A  59      13.796  31.161  -6.064  1.00 21.93           C  
ATOM    831  O   THR A  59      13.784  30.016  -6.519  1.00 21.93           O  
ATOM    832  CB  THR A  59      11.347  31.597  -6.425  1.00 21.93           C  
ATOM    833  OG1 THR A  59      11.587  32.361  -7.615  1.00 21.93           O  
ATOM    834  CG2 THR A  59      10.063  32.103  -5.756  1.00 21.93           C  
ATOM    835  H   THR A  59      12.878  33.848  -5.820  1.00 21.93           H  
ATOM    836  HA  THR A  59      12.301  31.201  -4.553  1.00 21.93           H  
ATOM    837  HB  THR A  59      11.233  30.545  -6.687  1.00 21.93           H  
ATOM    838  HG1 THR A  59      12.347  31.995  -8.079  1.00 21.93           H  
ATOM    839 1HG2 THR A  59       9.225  31.985  -6.440  1.00 21.93           H  
ATOM    840 2HG2 THR A  59       9.878  31.529  -4.848  1.00 21.93           H  
ATOM    841 3HG2 THR A  59      10.170  33.157  -5.499  1.00 21.93           H  
ATOM    842  N   SER A  60      14.870  31.946  -6.095  1.00 23.00           N  
ATOM    843  CA  SER A  60      16.132  31.508  -6.683  1.00 23.00           C  
ATOM    844  C   SER A  60      17.293  32.382  -6.221  1.00 23.00           C  
ATOM    845  O   SER A  60      18.040  32.005  -5.319  1.00 23.00           O  
ATOM    846  OXT SER A  60      17.541  33.424  -6.826  1.00 23.00           O  
ATOM    847  CB  SER A  60      16.042  31.531  -8.198  1.00 23.00           C  
ATOM    848  OG  SER A  60      17.256  31.147  -8.780  1.00 23.00           O  
ATOM    849  H   SER A  60      14.805  32.866  -5.685  1.00 23.00           H  
ATOM    850  HA  SER A  60      16.327  30.484  -6.359  1.00 23.00           H  
ATOM    851 1HB  SER A  60      15.253  30.857  -8.529  1.00 23.00           H  
ATOM    852 2HB  SER A  60      15.777  32.533  -8.531  1.00 23.00           H  
ATOM    853  HG  SER A  60      17.413  30.244  -8.491  1.00 23.00           H  
TER     854
ENDMDL

REMARK ID 643854 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       0.862  -0.202  -0.721  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.296  -0.045  -0.511  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.640   1.385  -0.122  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.868   1.695   1.050  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.071  -0.440  -1.772  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.594  -0.356  -1.641  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.279  -0.780  -2.930  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.790  -0.656  -2.823  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.470  -1.071  -4.083  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.696  -0.805  -1.514  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.445  -0.609   0.105  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.447   0.703  -0.890  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.600  -0.698   0.308  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.826  -1.469  -2.033  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.769   0.182  -2.609  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.897   0.652  -1.390  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.919  -1.017  -0.839  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.020  -1.815  -3.158  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.930  -0.146  -3.745  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.047   0.381  -2.607  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.144  -1.285  -2.007  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.470  -0.976  -3.977  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.244  -2.035  -4.286  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.155  -0.485  -4.844  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.638   2.291  -1.093  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.048   3.666  -0.825  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.893   4.500  -0.298  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.388   5.392  -0.975  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.607   4.283  -2.106  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.803   3.527  -2.700  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.240   4.194  -3.984  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.925   3.487  -1.678  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.410   2.039  -2.043  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.834   3.653  -0.070  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.819   4.310  -2.856  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.921   5.304  -1.896  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.503   2.512  -2.944  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.080   3.646  -4.410  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.412   4.195  -4.692  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.543   5.219  -3.778  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.773   2.942  -2.088  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.232   4.504  -1.435  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.579   2.989  -0.772  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.472   4.185   0.920  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.316   4.826   1.546  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.508   6.325   1.767  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.435   7.102   1.635  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.002   4.154   2.884  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.539   2.726   2.764  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.804   2.070   4.106  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.463   2.648   5.112  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.353   0.990   4.118  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.970   3.429   1.392  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.541   4.694   0.884  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.907   4.115   3.489  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.730   4.749   3.427  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.466   2.747   2.194  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.183   2.127   2.209  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.728   6.725   2.128  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.024   8.133   2.375  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.812   8.958   1.111  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.065   9.939   1.102  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.453   6.031   2.224  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.382   8.506   3.172  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.054   8.236   2.713  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.516   8.568   0.044  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.439   9.237  -1.249  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.586  10.745  -1.095  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.903  11.511  -1.766  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.118   8.901  -1.920  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.101   7.752   0.133  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.258   8.875  -1.871  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.072   9.377  -2.899  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.037   7.819  -2.041  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.291   9.258  -1.306  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.544  11.192  -0.286  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.670  12.624  -0.022  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.903  13.421  -1.292  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.367  14.516  -1.450  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.813  12.871   0.961  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.518  12.380   2.378  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.672  12.569   3.334  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.733  12.945   2.892  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.489  12.336   4.505  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.121  10.531   0.210  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.744  12.968   0.433  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.713  12.369   0.610  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.029  13.939   1.008  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.650  12.916   2.761  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.260  11.321   2.330  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.643  12.851  -2.230  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.956  13.504  -3.493  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.702  13.874  -4.290  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.727  14.795  -5.104  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.834  12.609  -4.339  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.023  11.935  -2.042  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.495  14.423  -3.266  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.087  13.124  -5.266  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.747  12.369  -3.796  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.295  11.691  -4.570  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.619  13.114  -4.101  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.392  13.324  -4.854  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.453  14.314  -4.166  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.614  14.629  -4.698  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.674  11.989  -5.064  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.471  10.979  -5.898  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.768   9.645  -6.099  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -0.322   9.475  -5.607  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.337   8.798  -6.749  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.615  12.397  -3.379  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.656  13.729  -5.830  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.464  11.538  -4.092  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.281  12.162  -5.556  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.677  11.418  -6.873  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.426  10.806  -5.402  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.843  14.800  -2.983  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.014  15.718  -2.219  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.670  17.086  -2.086  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.264  17.901  -1.256  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.247  15.170  -0.810  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.982  13.855  -0.767  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.298  13.716  -1.159  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.587  12.635  -0.345  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.666  12.455  -0.998  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.645  11.784  -0.503  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.744  14.531  -2.586  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.943  15.856  -2.719  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.714  15.031  -0.304  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.814  15.899  -0.238  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.389  12.376   0.052  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -3.649  12.046  -1.228  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.625  10.799  -0.268  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.689  17.343  -2.891  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.379  18.618  -2.783  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.603  19.709  -3.506  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.151  19.520  -4.634  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.782  18.486  -3.379  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.672  17.451  -2.683  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.996  17.346  -3.415  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.862  17.831  -1.227  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.990  16.650  -3.564  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.461  18.884  -1.732  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.691  18.191  -4.423  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.277  19.454  -3.330  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.191  16.483  -2.733  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.620  16.596  -2.931  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.809  17.052  -4.449  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.504  18.308  -3.393  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.483  17.078  -0.737  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.347  18.803  -1.162  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.889  17.875  -0.737  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.465  20.856  -2.847  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.751  21.991  -3.417  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.569  23.271  -3.358  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.040  23.659  -2.290  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.573  22.210  -2.653  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.302  23.415  -3.214  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.444  20.955  -2.760  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.856  20.936  -1.922  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.522  21.771  -4.459  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.356  22.415  -1.605  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.228  23.568  -2.664  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.675  24.302  -3.117  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.528  23.248  -4.265  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.375  21.112  -2.218  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.662  20.754  -3.808  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.923  20.101  -2.330  1.00 24.67           H  
ATOM    168  N   SER A  12       1.735  23.936  -4.499  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.456  25.198  -4.485  1.00 24.67           C  
ATOM    170  C   SER A  12       1.505  26.305  -4.096  1.00 24.67           C  
ATOM    171  O   SER A  12       0.365  26.339  -4.555  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.065  25.541  -5.827  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.681  26.823  -5.768  1.00 24.67           O  
ATOM    174  H   SER A  12       1.347  23.573  -5.357  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.250  25.145  -3.740  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.800  24.788  -6.104  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.287  25.543  -6.588  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.460  26.700  -5.208  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.998  27.233  -3.295  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.218  28.386  -2.889  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.629  29.649  -3.645  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.228  30.755  -3.284  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.334  28.568  -1.380  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.789  27.363  -0.593  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.723  27.233  -0.782  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.303  26.072   0.011  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.796  26.026  -0.094  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.938  27.128  -2.945  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.172  28.193  -3.124  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.379  28.714  -1.105  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.783  29.456  -1.074  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.269  26.444  -0.943  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.008  27.486   0.467  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.211  28.157  -0.470  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.936  27.070  -1.842  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.892  25.141  -0.385  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.021  26.166   1.059  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -3.148  25.240   0.434  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.180  26.882   0.283  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -3.081  25.938  -1.061  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.459  29.495  -4.682  1.00 24.54           N  
ATOM    202  CA  ARG A  14       2.890  30.667  -5.439  1.00 24.54           C  
ATOM    203  C   ARG A  14       1.703  31.317  -6.143  1.00 24.54           C  
ATOM    204  O   ARG A  14       0.925  30.653  -6.824  1.00 24.54           O  
ATOM    205  CB  ARG A  14       3.936  30.285  -6.475  1.00 24.54           C  
ATOM    206  CG  ARG A  14       5.285  29.870  -5.900  1.00 24.54           C  
ATOM    207  CD  ARG A  14       6.229  29.419  -6.967  1.00 24.54           C  
ATOM    208  NE  ARG A  14       5.797  28.163  -7.595  1.00 24.54           N  
ATOM    209  CZ  ARG A  14       6.367  27.627  -8.698  1.00 24.54           C  
ATOM    210  NH1 ARG A  14       7.375  28.243  -9.280  1.00 24.54           N  
ATOM    211  NH2 ARG A  14       5.920  26.486  -9.200  1.00 24.54           N  
ATOM    212  H   ARG A  14       2.776  28.564  -4.964  1.00 24.54           H  
ATOM    213  HA  ARG A  14       3.326  31.388  -4.750  1.00 24.54           H  
ATOM    214 1HB  ARG A  14       3.564  29.455  -7.075  1.00 24.54           H  
ATOM    215 2HB  ARG A  14       4.101  31.127  -7.149  1.00 24.54           H  
ATOM    216 1HG  ARG A  14       5.733  30.719  -5.384  1.00 24.54           H  
ATOM    217 2HG  ARG A  14       5.142  29.053  -5.195  1.00 24.54           H  
ATOM    218 1HD  ARG A  14       6.292  30.182  -7.741  1.00 24.54           H  
ATOM    219 2HD  ARG A  14       7.215  29.260  -6.533  1.00 24.54           H  
ATOM    220  HE  ARG A  14       5.022  27.657  -7.155  1.00 24.54           H  
ATOM    221 1HH1 ARG A  14       7.721  29.114  -8.902  1.00 24.54           H  
ATOM    222 2HH1 ARG A  14       7.803  27.846 -10.104  1.00 24.54           H  
ATOM    223 1HH2 ARG A  14       5.145  26.006  -8.764  1.00 24.54           H  
ATOM    224 2HH2 ARG A  14       6.352  26.096 -10.023  1.00 24.54           H  
ATOM    225  N   LYS A  15       1.596  32.640  -6.053  1.00 24.19           N  
ATOM    226  CA  LYS A  15       0.464  33.322  -6.680  1.00 24.19           C  
ATOM    227  C   LYS A  15       0.689  33.613  -8.161  1.00 24.19           C  
ATOM    228  O   LYS A  15       0.785  34.766  -8.575  1.00 24.19           O  
ATOM    229  CB  LYS A  15       0.167  34.623  -5.934  1.00 24.19           C  
ATOM    230  CG  LYS A  15      -0.300  34.412  -4.494  1.00 24.19           C  
ATOM    231  CD  LYS A  15      -0.564  35.736  -3.786  1.00 24.19           C  
ATOM    232  CE  LYS A  15      -1.029  35.511  -2.353  1.00 24.19           C  
ATOM    233  NZ  LYS A  15      -1.271  36.796  -1.637  1.00 24.19           N  
ATOM    234  H   LYS A  15       2.264  33.163  -5.511  1.00 24.19           H  
ATOM    235  HA  LYS A  15      -0.409  32.677  -6.600  1.00 24.19           H  
ATOM    236 1HB  LYS A  15       1.060  35.247  -5.914  1.00 24.19           H  
ATOM    237 2HB  LYS A  15      -0.610  35.176  -6.462  1.00 24.19           H  
ATOM    238 1HG  LYS A  15      -1.218  33.823  -4.496  1.00 24.19           H  
ATOM    239 2HG  LYS A  15       0.462  33.854  -3.943  1.00 24.19           H  
ATOM    240 1HD  LYS A  15       0.349  36.332  -3.774  1.00 24.19           H  
ATOM    241 2HD  LYS A  15      -1.332  36.291  -4.324  1.00 24.19           H  
ATOM    242 1HE  LYS A  15      -1.952  34.934  -2.365  1.00 24.19           H  
ATOM    243 2HE  LYS A  15      -0.266  34.945  -1.817  1.00 24.19           H  
ATOM    244 1HZ  LYS A  15      -1.576  36.602  -0.694  1.00 24.19           H  
ATOM    245 2HZ  LYS A  15      -0.416  37.334  -1.610  1.00 24.19           H  
ATOM    246 3HZ  LYS A  15      -1.985  37.322  -2.120  1.00 24.19           H  
ATOM    247  N   SER A  16       0.772  32.547  -8.945  1.00 23.73           N  
ATOM    248  CA  SER A  16       0.981  32.659 -10.384  1.00 23.73           C  
ATOM    249  C   SER A  16       0.490  31.423 -11.124  1.00 23.73           C  
ATOM    250  O   SER A  16       1.098  30.358 -11.040  1.00 23.73           O  
ATOM    251  CB  SER A  16       2.456  32.881 -10.674  1.00 23.73           C  
ATOM    252  OG  SER A  16       2.699  32.962 -12.052  1.00 23.73           O  
ATOM    253  H   SER A  16       0.682  31.636  -8.496  1.00 23.73           H  
ATOM    254  HA  SER A  16       0.419  33.521 -10.747  1.00 23.73           H  
ATOM    255 1HB  SER A  16       2.785  33.802 -10.193  1.00 23.73           H  
ATOM    256 2HB  SER A  16       3.034  32.063 -10.246  1.00 23.73           H  
ATOM    257  HG  SER A  16       2.159  33.689 -12.370  1.00 23.73           H  
ATOM    258  N   HIS A  17      -0.597  31.587 -11.878  1.00 22.83           N  
ATOM    259  CA  HIS A  17      -1.225  30.486 -12.605  1.00 22.83           C  
ATOM    260  C   HIS A  17      -1.602  30.893 -14.033  1.00 22.83           C  
ATOM    261  O   HIS A  17      -2.787  30.937 -14.368  1.00 22.83           O  
ATOM    262  CB  HIS A  17      -2.477  30.021 -11.846  1.00 22.83           C  
ATOM    263  CG  HIS A  17      -2.173  29.526 -10.453  1.00 22.83           C  
ATOM    264  ND1 HIS A  17      -1.626  28.282 -10.210  1.00 22.83           N  
ATOM    265  CD2 HIS A  17      -2.298  30.126  -9.241  1.00 22.83           C  
ATOM    266  CE1 HIS A  17      -1.437  28.136  -8.907  1.00 22.83           C  
ATOM    267  NE2 HIS A  17      -1.836  29.239  -8.300  1.00 22.83           N  
ATOM    268  H   HIS A  17      -1.019  32.504 -11.916  1.00 22.83           H  
ATOM    269  HA  HIS A  17      -0.543  29.640 -12.655  1.00 22.83           H  
ATOM    270 1HB  HIS A  17      -3.189  30.844 -11.773  1.00 22.83           H  
ATOM    271 2HB  HIS A  17      -2.961  29.215 -12.401  1.00 22.83           H  
ATOM    272  HD2 HIS A  17      -2.682  31.128  -9.050  1.00 22.83           H  
ATOM    273  HE1 HIS A  17      -1.017  27.257  -8.417  1.00 22.83           H  
ATOM    274  HE2 HIS A  17      -1.797  29.406  -7.301  1.00 22.83           H  
ATOM    275  N   PRO A  18      -0.627  31.150 -14.926  1.00 21.36           N  
ATOM    276  CA  PRO A  18      -0.824  31.699 -16.262  1.00 21.36           C  
ATOM    277  C   PRO A  18      -1.312  30.637 -17.232  1.00 21.36           C  
ATOM    278  O   PRO A  18      -0.702  30.375 -18.269  1.00 21.36           O  
ATOM    279  CB  PRO A  18       0.590  32.153 -16.623  1.00 21.36           C  
ATOM    280  CG  PRO A  18       1.484  31.144 -15.922  1.00 21.36           C  
ATOM    281  CD  PRO A  18       0.783  30.840 -14.609  1.00 21.36           C  
ATOM    282  HA  PRO A  18      -1.524  32.545 -16.217  1.00 21.36           H  
ATOM    283 1HB  PRO A  18       0.716  32.154 -17.716  1.00 21.36           H  
ATOM    284 2HB  PRO A  18       0.755  33.183 -16.277  1.00 21.36           H  
ATOM    285 1HG  PRO A  18       1.604  30.249 -16.550  1.00 21.36           H  
ATOM    286 2HG  PRO A  18       2.488  31.565 -15.772  1.00 21.36           H  
ATOM    287 1HD  PRO A  18       0.913  29.779 -14.355  1.00 21.36           H  
ATOM    288 2HD  PRO A  18       1.183  31.505 -13.845  1.00 21.36           H  
ATOM    289  N   LEU A  19      -2.459  30.059 -16.935  1.00 19.43           N  
ATOM    290  CA  LEU A  19      -2.971  28.950 -17.724  1.00 19.43           C  
ATOM    291  C   LEU A  19      -3.802  29.465 -18.893  1.00 19.43           C  
ATOM    292  O   LEU A  19      -5.003  29.226 -18.995  1.00 19.43           O  
ATOM    293  CB  LEU A  19      -3.786  28.056 -16.797  1.00 19.43           C  
ATOM    294  CG  LEU A  19      -2.987  27.565 -15.567  1.00 19.43           C  
ATOM    295  CD1 LEU A  19      -3.868  26.705 -14.694  1.00 19.43           C  
ATOM    296  CD2 LEU A  19      -1.745  26.835 -16.028  1.00 19.43           C  
ATOM    297  H   LEU A  19      -2.949  30.360 -16.098  1.00 19.43           H  
ATOM    298  HA  LEU A  19      -2.130  28.382 -18.117  1.00 19.43           H  
ATOM    299 1HB  LEU A  19      -4.646  28.616 -16.438  1.00 19.43           H  
ATOM    300 2HB  LEU A  19      -4.135  27.188 -17.352  1.00 19.43           H  
ATOM    301  HG  LEU A  19      -2.688  28.419 -14.976  1.00 19.43           H  
ATOM    302 1HD1 LEU A  19      -3.306  26.382 -13.817  1.00 19.43           H  
ATOM    303 2HD1 LEU A  19      -4.735  27.285 -14.377  1.00 19.43           H  
ATOM    304 3HD1 LEU A  19      -4.198  25.833 -15.257  1.00 19.43           H  
ATOM    305 1HD2 LEU A  19      -1.175  26.509 -15.158  1.00 19.43           H  
ATOM    306 2HD2 LEU A  19      -2.031  25.968 -16.623  1.00 19.43           H  
ATOM    307 3HD2 LEU A  19      -1.133  27.506 -16.633  1.00 19.43           H  
ATOM    308  N   LYS A  20      -3.114  30.202 -19.758  1.00 17.09           N  
ATOM    309  CA  LYS A  20      -3.690  30.886 -20.910  1.00 17.09           C  
ATOM    310  C   LYS A  20      -3.096  30.427 -22.238  1.00 17.09           C  
ATOM    311  O   LYS A  20      -3.307  31.054 -23.278  1.00 17.09           O  
ATOM    312  CB  LYS A  20      -3.492  32.391 -20.746  1.00 17.09           C  
ATOM    313  CG  LYS A  20      -4.188  32.977 -19.518  1.00 17.09           C  
ATOM    314  CD  LYS A  20      -4.004  34.484 -19.437  1.00 17.09           C  
ATOM    315  CE  LYS A  20      -4.700  35.064 -18.212  1.00 17.09           C  
ATOM    316  NZ  LYS A  20      -4.512  36.538 -18.113  1.00 17.09           N  
ATOM    317  H   LYS A  20      -2.120  30.309 -19.553  1.00 17.09           H  
ATOM    318  HA  LYS A  20      -4.759  30.674 -20.936  1.00 17.09           H  
ATOM    319 1HB  LYS A  20      -2.426  32.608 -20.666  1.00 17.09           H  
ATOM    320 2HB  LYS A  20      -3.870  32.908 -21.628  1.00 17.09           H  
ATOM    321 1HG  LYS A  20      -5.253  32.744 -19.560  1.00 17.09           H  
ATOM    322 2HG  LYS A  20      -3.772  32.524 -18.617  1.00 17.09           H  
ATOM    323 1HD  LYS A  20      -2.939  34.715 -19.384  1.00 17.09           H  
ATOM    324 2HD  LYS A  20      -4.415  34.949 -20.332  1.00 17.09           H  
ATOM    325 1HE  LYS A  20      -5.765  34.847 -18.271  1.00 17.09           H  
ATOM    326 2HE  LYS A  20      -4.293  34.595 -17.315  1.00 17.09           H  
ATOM    327 1HZ  LYS A  20      -4.986  36.884 -17.291  1.00 17.09           H  
ATOM    328 2HZ  LYS A  20      -3.526  36.750 -18.046  1.00 17.09           H  
ATOM    329 3HZ  LYS A  20      -4.896  36.983 -18.935  1.00 17.09           H  
ATOM    330  N   LEU A  21      -2.359  29.322 -22.226  1.00 14.59           N  
ATOM    331  CA  LEU A  21      -1.647  28.884 -23.430  1.00 14.59           C  
ATOM    332  C   LEU A  21      -2.522  28.171 -24.464  1.00 14.59           C  
ATOM    333  O   LEU A  21      -2.343  26.992 -24.759  1.00 14.59           O  
ATOM    334  CB  LEU A  21      -0.492  27.966 -23.024  1.00 14.59           C  
ATOM    335  CG  LEU A  21       0.550  28.611 -22.101  1.00 14.59           C  
ATOM    336  CD1 LEU A  21       1.599  27.579 -21.728  1.00 14.59           C  
ATOM    337  CD2 LEU A  21       1.168  29.807 -22.805  1.00 14.59           C  
ATOM    338  H   LEU A  21      -2.256  28.810 -21.363  1.00 14.59           H  
ATOM    339  HA  LEU A  21      -1.226  29.768 -23.904  1.00 14.59           H  
ATOM    340 1HB  LEU A  21      -0.900  27.095 -22.512  1.00 14.59           H  
ATOM    341 2HB  LEU A  21       0.019  27.630 -23.926  1.00 14.59           H  
ATOM    342  HG  LEU A  21       0.067  28.948 -21.179  1.00 14.59           H  
ATOM    343 1HD1 LEU A  21       2.335  28.033 -21.063  1.00 14.59           H  
ATOM    344 2HD1 LEU A  21       1.120  26.742 -21.220  1.00 14.59           H  
ATOM    345 3HD1 LEU A  21       2.095  27.222 -22.629  1.00 14.59           H  
ATOM    346 1HD2 LEU A  21       1.905  30.274 -22.150  1.00 14.59           H  
ATOM    347 2HD2 LEU A  21       1.654  29.479 -23.724  1.00 14.59           H  
ATOM    348 3HD2 LEU A  21       0.386  30.529 -23.044  1.00 14.59           H  
ATOM    349  N   ALA A  22      -3.450  28.935 -25.036  1.00 12.20           N  
ATOM    350  CA  ALA A  22      -4.398  28.481 -26.059  1.00 12.20           C  
ATOM    351  C   ALA A  22      -3.805  28.559 -27.467  1.00 12.20           C  
ATOM    352  O   ALA A  22      -4.423  28.160 -28.455  1.00 12.20           O  
ATOM    353  CB  ALA A  22      -5.657  29.325 -26.000  1.00 12.20           C  
ATOM    354  H   ALA A  22      -3.503  29.894 -24.698  1.00 12.20           H  
ATOM    355  HA  ALA A  22      -4.648  27.439 -25.854  1.00 12.20           H  
ATOM    356 1HB  ALA A  22      -6.368  28.969 -26.742  1.00 12.20           H  
ATOM    357 2HB  ALA A  22      -6.098  29.248 -25.006  1.00 12.20           H  
ATOM    358 3HB  ALA A  22      -5.403  30.364 -26.206  1.00 12.20           H  
ATOM    359  N   LEU A  23      -2.597  29.081 -27.569  1.00 10.32           N  
ATOM    360  CA  LEU A  23      -1.988  29.305 -28.865  1.00 10.32           C  
ATOM    361  C   LEU A  23      -1.282  28.098 -29.454  1.00 10.32           C  
ATOM    362  O   LEU A  23      -0.057  28.052 -29.502  1.00 10.32           O  
ATOM    363  CB  LEU A  23      -0.985  30.452 -28.766  1.00 10.32           C  
ATOM    364  CG  LEU A  23      -1.578  31.788 -28.343  1.00 10.32           C  
ATOM    365  CD1 LEU A  23      -0.469  32.820 -28.252  1.00 10.32           C  
ATOM    366  CD2 LEU A  23      -2.642  32.195 -29.343  1.00 10.32           C  
ATOM    367  H   LEU A  23      -2.111  29.354 -26.731  1.00 10.32           H  
ATOM    368  HA  LEU A  23      -2.772  29.598 -29.555  1.00 10.32           H  
ATOM    369 1HB  LEU A  23      -0.213  30.181 -28.048  1.00 10.32           H  
ATOM    370 2HB  LEU A  23      -0.517  30.586 -29.739  1.00 10.32           H  
ATOM    371  HG  LEU A  23      -2.030  31.693 -27.353  1.00 10.32           H  
ATOM    372 1HD1 LEU A  23      -0.888  33.777 -27.940  1.00 10.32           H  
ATOM    373 2HD1 LEU A  23       0.272  32.494 -27.522  1.00 10.32           H  
ATOM    374 3HD1 LEU A  23       0.005  32.930 -29.227  1.00 10.32           H  
ATOM    375 1HD2 LEU A  23      -3.077  33.150 -29.046  1.00 10.32           H  
ATOM    376 2HD2 LEU A  23      -2.194  32.292 -30.332  1.00 10.32           H  
ATOM    377 3HD2 LEU A  23      -3.424  31.434 -29.372  1.00 10.32           H  
ATOM    378  N   ASP A  24      -2.059  27.122 -29.926  1.00  9.23           N  
ATOM    379  CA  ASP A  24      -1.410  25.975 -30.575  1.00  9.23           C  
ATOM    380  C   ASP A  24      -1.968  25.612 -31.967  1.00  9.23           C  
ATOM    381  O   ASP A  24      -1.421  24.739 -32.640  1.00  9.23           O  
ATOM    382  CB  ASP A  24      -1.404  24.737 -29.655  1.00  9.23           C  
ATOM    383  CG  ASP A  24      -2.776  24.171 -29.243  1.00  9.23           C  
ATOM    384  OD1 ASP A  24      -3.782  24.697 -29.638  1.00  9.23           O  
ATOM    385  OD2 ASP A  24      -2.781  23.192 -28.527  1.00  9.23           O  
ATOM    386  H   ASP A  24      -3.066  27.208 -29.789  1.00  9.23           H  
ATOM    387  HA  ASP A  24      -0.369  26.228 -30.711  1.00  9.23           H  
ATOM    388 1HB  ASP A  24      -0.848  23.941 -30.153  1.00  9.23           H  
ATOM    389 2HB  ASP A  24      -0.854  24.982 -28.743  1.00  9.23           H  
ATOM    390  N   GLU A  25      -2.945  26.372 -32.474  1.00  9.00           N  
ATOM    391  CA  GLU A  25      -3.553  26.047 -33.777  1.00  9.00           C  
ATOM    392  C   GLU A  25      -2.576  26.112 -34.950  1.00  9.00           C  
ATOM    393  O   GLU A  25      -2.650  25.305 -35.879  1.00  9.00           O  
ATOM    394  CB  GLU A  25      -4.725  26.996 -34.075  1.00  9.00           C  
ATOM    395  CG  GLU A  25      -5.961  26.786 -33.201  1.00  9.00           C  
ATOM    396  CD  GLU A  25      -7.069  27.781 -33.482  1.00  9.00           C  
ATOM    397  OE1 GLU A  25      -6.848  28.696 -34.241  1.00  9.00           O  
ATOM    398  OE2 GLU A  25      -8.135  27.622 -32.933  1.00  9.00           O  
ATOM    399  H   GLU A  25      -3.328  27.113 -31.908  1.00  9.00           H  
ATOM    400  HA  GLU A  25      -3.940  25.031 -33.720  1.00  9.00           H  
ATOM    401 1HB  GLU A  25      -4.395  28.026 -33.949  1.00  9.00           H  
ATOM    402 2HB  GLU A  25      -5.027  26.875 -35.116  1.00  9.00           H  
ATOM    403 1HG  GLU A  25      -6.342  25.779 -33.370  1.00  9.00           H  
ATOM    404 2HG  GLU A  25      -5.665  26.859 -32.153  1.00  9.00           H  
ATOM    405  N   GLY A  26      -1.675  27.081 -34.912  1.00  9.68           N  
ATOM    406  CA  GLY A  26      -0.688  27.289 -35.963  1.00  9.68           C  
ATOM    407  C   GLY A  26       0.711  26.883 -35.523  1.00  9.68           C  
ATOM    408  O   GLY A  26       1.697  27.297 -36.132  1.00  9.68           O  
ATOM    409  H   GLY A  26      -1.679  27.704 -34.118  1.00  9.68           H  
ATOM    410 1HA  GLY A  26      -0.973  26.719 -36.847  1.00  9.68           H  
ATOM    411 2HA  GLY A  26      -0.687  28.340 -36.250  1.00  9.68           H  
ATOM    412  N   TYR A  27       0.810  26.124 -34.431  1.00 11.32           N  
ATOM    413  CA  TYR A  27       2.112  25.799 -33.860  1.00 11.32           C  
ATOM    414  C   TYR A  27       2.349  24.294 -33.732  1.00 11.32           C  
ATOM    415  O   TYR A  27       2.975  23.836 -32.772  1.00 11.32           O  
ATOM    416  CB  TYR A  27       2.241  26.506 -32.521  1.00 11.32           C  
ATOM    417  CG  TYR A  27       2.039  28.025 -32.636  1.00 11.32           C  
ATOM    418  CD1 TYR A  27       0.777  28.583 -32.424  1.00 11.32           C  
ATOM    419  CD2 TYR A  27       3.101  28.850 -32.955  1.00 11.32           C  
ATOM    420  CE1 TYR A  27       0.584  29.942 -32.518  1.00 11.32           C  
ATOM    421  CE2 TYR A  27       2.908  30.220 -33.053  1.00 11.32           C  
ATOM    422  CZ  TYR A  27       1.654  30.763 -32.835  1.00 11.32           C  
ATOM    423  OH  TYR A  27       1.465  32.122 -32.931  1.00 11.32           O  
ATOM    424  H   TYR A  27      -0.026  25.757 -33.968  1.00 11.32           H  
ATOM    425  HA  TYR A  27       2.885  26.184 -34.525  1.00 11.32           H  
ATOM    426 1HB  TYR A  27       1.522  26.106 -31.829  1.00 11.32           H  
ATOM    427 2HB  TYR A  27       3.230  26.322 -32.105  1.00 11.32           H  
ATOM    428  HD1 TYR A  27      -0.057  27.946 -32.184  1.00 11.32           H  
ATOM    429  HD2 TYR A  27       4.091  28.425 -33.125  1.00 11.32           H  
ATOM    430  HE1 TYR A  27      -0.404  30.368 -32.347  1.00 11.32           H  
ATOM    431  HE2 TYR A  27       3.746  30.871 -33.303  1.00 11.32           H  
ATOM    432  HH  TYR A  27       0.547  32.330 -32.742  1.00 11.32           H  
ATOM    433  N   GLY A  28       1.803  23.527 -34.668  1.00 13.81           N  
ATOM    434  CA  GLY A  28       1.946  22.078 -34.659  1.00 13.81           C  
ATOM    435  C   GLY A  28       3.220  21.630 -35.366  1.00 13.81           C  
ATOM    436  O   GLY A  28       4.103  22.436 -35.649  1.00 13.81           O  
ATOM    437  H   GLY A  28       1.290  23.972 -35.417  1.00 13.81           H  
ATOM    438 1HA  GLY A  28       1.952  21.719 -33.629  1.00 13.81           H  
ATOM    439 2HA  GLY A  28       1.081  21.628 -35.146  1.00 13.81           H  
ATOM    440  N   VAL A  29       3.294  20.340 -35.666  1.00 16.97           N  
ATOM    441  CA  VAL A  29       4.462  19.716 -36.289  1.00 16.97           C  
ATOM    442  C   VAL A  29       4.115  19.147 -37.664  1.00 16.97           C  
ATOM    443  O   VAL A  29       3.090  18.473 -37.820  1.00 16.97           O  
ATOM    444  CB  VAL A  29       5.001  18.624 -35.360  1.00 16.97           C  
ATOM    445  CG1 VAL A  29       6.141  17.940 -35.999  1.00 16.97           C  
ATOM    446  CG2 VAL A  29       5.420  19.259 -34.037  1.00 16.97           C  
ATOM    447  H   VAL A  29       2.512  19.750 -35.419  1.00 16.97           H  
ATOM    448  HA  VAL A  29       5.240  20.476 -36.420  1.00 16.97           H  
ATOM    449  HB  VAL A  29       4.228  17.879 -35.183  1.00 16.97           H  
ATOM    450 1HG1 VAL A  29       6.521  17.161 -35.339  1.00 16.97           H  
ATOM    451 2HG1 VAL A  29       5.815  17.490 -36.932  1.00 16.97           H  
ATOM    452 3HG1 VAL A  29       6.938  18.658 -36.203  1.00 16.97           H  
ATOM    453 1HG2 VAL A  29       5.804  18.489 -33.370  1.00 16.97           H  
ATOM    454 2HG2 VAL A  29       6.200  20.001 -34.225  1.00 16.97           H  
ATOM    455 3HG2 VAL A  29       4.565  19.745 -33.570  1.00 16.97           H  
ATOM    456  N   ASP A  30       4.947  19.397 -38.678  1.00 19.89           N  
ATOM    457  CA  ASP A  30       4.600  18.985 -40.044  1.00 19.89           C  
ATOM    458  C   ASP A  30       4.893  17.521 -40.409  1.00 19.89           C  
ATOM    459  O   ASP A  30       5.680  17.227 -41.312  1.00 19.89           O  
ATOM    460  CB  ASP A  30       5.277  19.938 -41.028  1.00 19.89           C  
ATOM    461  CG  ASP A  30       4.634  21.344 -40.984  1.00 19.89           C  
ATOM    462  OD1 ASP A  30       3.432  21.408 -40.913  1.00 19.89           O  
ATOM    463  OD2 ASP A  30       5.347  22.336 -40.979  1.00 19.89           O  
ATOM    464  H   ASP A  30       5.840  19.873 -38.506  1.00 19.89           H  
ATOM    465  HA  ASP A  30       3.524  19.129 -40.155  1.00 19.89           H  
ATOM    466 1HB  ASP A  30       6.340  20.021 -40.776  1.00 19.89           H  
ATOM    467 2HB  ASP A  30       5.201  19.541 -42.037  1.00 19.89           H  
ATOM    468  N   SER A  31       4.228  16.619 -39.690  1.00 21.27           N  
ATOM    469  CA  SER A  31       4.284  15.151 -39.838  1.00 21.27           C  
ATOM    470  C   SER A  31       5.688  14.520 -39.840  1.00 21.27           C  
ATOM    471  O   SER A  31       5.880  13.441 -40.402  1.00 21.27           O  
ATOM    472  CB  SER A  31       3.574  14.737 -41.113  1.00 21.27           C  
ATOM    473  OG  SER A  31       2.225  15.121 -41.088  1.00 21.27           O  
ATOM    474  H   SER A  31       3.614  17.018 -38.977  1.00 21.27           H  
ATOM    475  HA  SER A  31       3.741  14.724 -38.996  1.00 21.27           H  
ATOM    476 1HB  SER A  31       4.072  15.185 -41.973  1.00 21.27           H  
ATOM    477 2HB  SER A  31       3.643  13.656 -41.225  1.00 21.27           H  
ATOM    478  HG  SER A  31       1.860  14.746 -40.282  1.00 21.27           H  
ATOM    479  N   ASP A  32       6.637  15.171 -39.187  1.00 20.66           N  
ATOM    480  CA  ASP A  32       8.024  14.721 -39.043  1.00 20.66           C  
ATOM    481  C   ASP A  32       8.657  15.560 -37.955  1.00 20.66           C  
ATOM    482  O   ASP A  32       8.043  16.495 -37.470  1.00 20.66           O  
ATOM    483  CB  ASP A  32       8.805  14.845 -40.368  1.00 20.66           C  
ATOM    484  CG  ASP A  32      10.047  13.888 -40.483  1.00 20.66           C  
ATOM    485  OD1 ASP A  32      10.556  13.470 -39.456  1.00 20.66           O  
ATOM    486  OD2 ASP A  32      10.456  13.605 -41.584  1.00 20.66           O  
ATOM    487  H   ASP A  32       6.377  16.051 -38.773  1.00 20.66           H  
ATOM    488  HA  ASP A  32       8.031  13.677 -38.728  1.00 20.66           H  
ATOM    489 1HB  ASP A  32       8.137  14.642 -41.206  1.00 20.66           H  
ATOM    490 2HB  ASP A  32       9.155  15.878 -40.479  1.00 20.66           H  
ATOM    491  N   GLY A  33       9.903  15.301 -37.603  1.00 18.63           N  
ATOM    492  CA  GLY A  33      10.584  16.103 -36.571  1.00 18.63           C  
ATOM    493  C   GLY A  33      11.055  17.480 -37.084  1.00 18.63           C  
ATOM    494  O   GLY A  33      12.240  17.808 -37.006  1.00 18.63           O  
ATOM    495  H   GLY A  33      10.369  14.520 -38.066  1.00 18.63           H  
ATOM    496 1HA  GLY A  33       9.913  16.243 -35.725  1.00 18.63           H  
ATOM    497 2HA  GLY A  33      11.443  15.545 -36.202  1.00 18.63           H  
ATOM    498  N   SER A  34      10.121  18.262 -37.627  1.00 16.26           N  
ATOM    499  CA  SER A  34      10.413  19.558 -38.226  1.00 16.26           C  
ATOM    500  C   SER A  34       9.180  20.446 -38.431  1.00 16.26           C  
ATOM    501  O   SER A  34       8.027  20.015 -38.289  1.00 16.26           O  
ATOM    502  CB  SER A  34      11.118  19.367 -39.558  1.00 16.26           C  
ATOM    503  OG  SER A  34      10.262  18.798 -40.504  1.00 16.26           O  
ATOM    504  H   SER A  34       9.174  17.907 -37.611  1.00 16.26           H  
ATOM    505  HA  SER A  34      11.090  20.088 -37.557  1.00 16.26           H  
ATOM    506 1HB  SER A  34      11.472  20.331 -39.921  1.00 16.26           H  
ATOM    507 2HB  SER A  34      11.991  18.732 -39.426  1.00 16.26           H  
ATOM    508  HG  SER A  34       9.475  19.350 -40.505  1.00 16.26           H  
ATOM    509  N   GLU A  35       9.451  21.698 -38.787  1.00 14.22           N  
ATOM    510  CA  GLU A  35       8.422  22.669 -39.131  1.00 14.22           C  
ATOM    511  C   GLU A  35       8.798  23.304 -40.471  1.00 14.22           C  
ATOM    512  O   GLU A  35       9.968  23.656 -40.687  1.00 14.22           O  
ATOM    513  CB  GLU A  35       8.348  23.754 -38.046  1.00 14.22           C  
ATOM    514  CG  GLU A  35       8.024  23.238 -36.627  1.00 14.22           C  
ATOM    515  CD  GLU A  35       8.004  24.338 -35.575  1.00 14.22           C  
ATOM    516  OE1 GLU A  35       8.185  25.482 -35.928  1.00 14.22           O  
ATOM    517  OE2 GLU A  35       7.847  24.026 -34.419  1.00 14.22           O  
ATOM    518  H   GLU A  35      10.420  21.982 -38.847  1.00 14.22           H  
ATOM    519  HA  GLU A  35       7.454  22.170 -39.237  1.00 14.22           H  
ATOM    520 1HB  GLU A  35       9.301  24.284 -38.001  1.00 14.22           H  
ATOM    521 2HB  GLU A  35       7.585  24.484 -38.319  1.00 14.22           H  
ATOM    522 1HG  GLU A  35       7.048  22.745 -36.645  1.00 14.22           H  
ATOM    523 2HG  GLU A  35       8.766  22.496 -36.343  1.00 14.22           H  
ATOM    524  N   ASP A  36       7.818  23.545 -41.341  1.00 12.90           N  
ATOM    525  CA  ASP A  36       8.087  24.146 -42.657  1.00 12.90           C  
ATOM    526  C   ASP A  36       8.343  25.655 -42.549  1.00 12.90           C  
ATOM    527  O   ASP A  36       7.529  26.483 -42.959  1.00 12.90           O  
ATOM    528  CB  ASP A  36       6.902  23.880 -43.601  1.00 12.90           C  
ATOM    529  CG  ASP A  36       7.159  24.203 -45.079  1.00 12.90           C  
ATOM    530  OD1 ASP A  36       8.304  24.292 -45.466  1.00 12.90           O  
ATOM    531  OD2 ASP A  36       6.200  24.323 -45.817  1.00 12.90           O  
ATOM    532  H   ASP A  36       6.867  23.228 -41.118  1.00 12.90           H  
ATOM    533  HA  ASP A  36       8.977  23.675 -43.073  1.00 12.90           H  
ATOM    534 1HB  ASP A  36       6.611  22.829 -43.519  1.00 12.90           H  
ATOM    535 2HB  ASP A  36       6.046  24.464 -43.263  1.00 12.90           H  
ATOM    536  N   THR A  37       9.502  25.987 -41.988  1.00 12.33           N  
ATOM    537  CA  THR A  37       9.939  27.353 -41.723  1.00 12.33           C  
ATOM    538  C   THR A  37      10.235  28.196 -42.964  1.00 12.33           C  
ATOM    539  O   THR A  37       9.913  29.382 -43.006  1.00 12.33           O  
ATOM    540  CB  THR A  37      11.221  27.341 -40.874  1.00 12.33           C  
ATOM    541  OG1 THR A  37      10.971  26.690 -39.625  1.00 12.33           O  
ATOM    542  CG2 THR A  37      11.694  28.762 -40.622  1.00 12.33           C  
ATOM    543  H   THR A  37      10.081  25.209 -41.679  1.00 12.33           H  
ATOM    544  HA  THR A  37       9.148  27.850 -41.161  1.00 12.33           H  
ATOM    545  HB  THR A  37      12.000  26.796 -41.404  1.00 12.33           H  
ATOM    546  HG1 THR A  37      10.789  25.748 -39.787  1.00 12.33           H  
ATOM    547 1HG2 THR A  37      12.605  28.741 -40.025  1.00 12.33           H  
ATOM    548 2HG2 THR A  37      11.894  29.252 -41.574  1.00 12.33           H  
ATOM    549 3HG2 THR A  37      10.923  29.312 -40.086  1.00 12.33           H  
ATOM    550  N   GLU A  38      10.939  27.611 -43.928  1.00 12.30           N  
ATOM    551  CA  GLU A  38      11.390  28.347 -45.107  1.00 12.30           C  
ATOM    552  C   GLU A  38      10.252  28.923 -45.944  1.00 12.30           C  
ATOM    553  O   GLU A  38       9.304  28.225 -46.295  1.00 12.30           O  
ATOM    554  CB  GLU A  38      12.272  27.447 -45.985  1.00 12.30           C  
ATOM    555  CG  GLU A  38      12.906  28.141 -47.202  1.00 12.30           C  
ATOM    556  CD  GLU A  38      13.825  27.232 -47.993  1.00 12.30           C  
ATOM    557  OE1 GLU A  38      13.907  26.073 -47.676  1.00 12.30           O  
ATOM    558  OE2 GLU A  38      14.449  27.706 -48.933  1.00 12.30           O  
ATOM    559  H   GLU A  38      11.156  26.630 -43.839  1.00 12.30           H  
ATOM    560  HA  GLU A  38      11.997  29.185 -44.764  1.00 12.30           H  
ATOM    561 1HB  GLU A  38      13.077  27.033 -45.381  1.00 12.30           H  
ATOM    562 2HB  GLU A  38      11.676  26.610 -46.353  1.00 12.30           H  
ATOM    563 1HG  GLU A  38      12.114  28.491 -47.864  1.00 12.30           H  
ATOM    564 2HG  GLU A  38      13.466  29.011 -46.864  1.00 12.30           H  
ATOM    565  N   VAL A  39      10.385  30.193 -46.307  1.00 12.55           N  
ATOM    566  CA  VAL A  39       9.406  30.851 -47.158  1.00 12.55           C  
ATOM    567  C   VAL A  39      10.068  31.392 -48.412  1.00 12.55           C  
ATOM    568  O   VAL A  39      11.045  32.133 -48.337  1.00 12.55           O  
ATOM    569  CB  VAL A  39       8.712  32.002 -46.414  1.00 12.55           C  
ATOM    570  CG1 VAL A  39       7.733  32.712 -47.354  1.00 12.55           C  
ATOM    571  CG2 VAL A  39       7.973  31.450 -45.206  1.00 12.55           C  
ATOM    572  H   VAL A  39      11.183  30.714 -45.979  1.00 12.55           H  
ATOM    573  HA  VAL A  39       8.651  30.123 -47.451  1.00 12.55           H  
ATOM    574  HB  VAL A  39       9.457  32.729 -46.092  1.00 12.55           H  
ATOM    575 1HG1 VAL A  39       7.256  33.525 -46.813  1.00 12.55           H  
ATOM    576 2HG1 VAL A  39       8.268  33.116 -48.212  1.00 12.55           H  
ATOM    577 3HG1 VAL A  39       6.974  32.010 -47.697  1.00 12.55           H  
ATOM    578 1HG2 VAL A  39       7.482  32.263 -44.677  1.00 12.55           H  
ATOM    579 2HG2 VAL A  39       7.229  30.723 -45.531  1.00 12.55           H  
ATOM    580 3HG2 VAL A  39       8.679  30.962 -44.537  1.00 12.55           H  
ATOM    581  N   LYS A  40       9.527  31.021 -49.567  1.00 12.88           N  
ATOM    582  CA  LYS A  40      10.076  31.474 -50.839  1.00 12.88           C  
ATOM    583  C   LYS A  40       9.171  32.468 -51.566  1.00 12.88           C  
ATOM    584  O   LYS A  40       9.617  33.162 -52.478  1.00 12.88           O  
ATOM    585  CB  LYS A  40      10.348  30.272 -51.736  1.00 12.88           C  
ATOM    586  CG  LYS A  40      11.419  29.326 -51.190  1.00 12.88           C  
ATOM    587  CD  LYS A  40      11.688  28.166 -52.136  1.00 12.88           C  
ATOM    588  CE  LYS A  40      12.712  27.205 -51.542  1.00 12.88           C  
ATOM    589  NZ  LYS A  40      14.055  27.836 -51.417  1.00 12.88           N  
ATOM    590  H   LYS A  40       8.734  30.396 -49.557  1.00 12.88           H  
ATOM    591  HA  LYS A  40      11.021  31.977 -50.644  1.00 12.88           H  
ATOM    592 1HB  LYS A  40       9.429  29.703 -51.878  1.00 12.88           H  
ATOM    593 2HB  LYS A  40      10.673  30.620 -52.716  1.00 12.88           H  
ATOM    594 1HG  LYS A  40      12.347  29.880 -51.031  1.00 12.88           H  
ATOM    595 2HG  LYS A  40      11.097  28.928 -50.227  1.00 12.88           H  
ATOM    596 1HD  LYS A  40      10.764  27.624 -52.328  1.00 12.88           H  
ATOM    597 2HD  LYS A  40      12.074  28.549 -53.078  1.00 12.88           H  
ATOM    598 1HE  LYS A  40      12.376  26.898 -50.553  1.00 12.88           H  
ATOM    599 2HE  LYS A  40      12.794  26.321 -52.177  1.00 12.88           H  
ATOM    600 1HZ  LYS A  40      14.709  27.169 -51.006  1.00 12.88           H  
ATOM    601 2HZ  LYS A  40      14.387  28.116 -52.320  1.00 12.88           H  
ATOM    602 3HZ  LYS A  40      14.001  28.654 -50.811  1.00 12.88           H  
ATOM    603  N   ASP A  41       7.892  32.495 -51.195  1.00 13.19           N  
ATOM    604  CA  ASP A  41       6.907  33.321 -51.890  1.00 13.19           C  
ATOM    605  C   ASP A  41       5.796  33.782 -50.949  1.00 13.19           C  
ATOM    606  O   ASP A  41       4.931  32.997 -50.562  1.00 13.19           O  
ATOM    607  CB  ASP A  41       6.306  32.530 -53.066  1.00 13.19           C  
ATOM    608  CG  ASP A  41       5.320  33.320 -53.976  1.00 13.19           C  
ATOM    609  OD1 ASP A  41       5.003  34.445 -53.678  1.00 13.19           O  
ATOM    610  OD2 ASP A  41       4.903  32.761 -54.971  1.00 13.19           O  
ATOM    611  H   ASP A  41       7.593  31.928 -50.422  1.00 13.19           H  
ATOM    612  HA  ASP A  41       7.408  34.205 -52.281  1.00 13.19           H  
ATOM    613 1HB  ASP A  41       7.119  32.164 -53.694  1.00 13.19           H  
ATOM    614 2HB  ASP A  41       5.784  31.656 -52.677  1.00 13.19           H  
ATOM    615  N   ALA A  42       5.853  35.047 -50.541  1.00 13.67           N  
ATOM    616  CA  ALA A  42       4.855  35.588 -49.627  1.00 13.67           C  
ATOM    617  C   ALA A  42       4.805  37.104 -49.712  1.00 13.67           C  
ATOM    618  O   ALA A  42       5.796  37.759 -50.037  1.00 13.67           O  
ATOM    619  CB  ALA A  42       5.145  35.169 -48.198  1.00 13.67           C  
ATOM    620  H   ALA A  42       6.585  35.644 -50.893  1.00 13.67           H  
ATOM    621  HA  ALA A  42       3.880  35.203 -49.923  1.00 13.67           H  
ATOM    622 1HB  ALA A  42       4.374  35.569 -47.541  1.00 13.67           H  
ATOM    623 2HB  ALA A  42       5.147  34.081 -48.131  1.00 13.67           H  
ATOM    624 3HB  ALA A  42       6.115  35.556 -47.897  1.00 13.67           H  
ATOM    625  N   SER A  43       3.652  37.653 -49.359  1.00 14.47           N  
ATOM    626  CA  SER A  43       3.453  39.092 -49.281  1.00 14.47           C  
ATOM    627  C   SER A  43       2.293  39.381 -48.341  1.00 14.47           C  
ATOM    628  O   SER A  43       1.514  38.481 -48.025  1.00 14.47           O  
ATOM    629  CB  SER A  43       3.177  39.660 -50.657  1.00 14.47           C  
ATOM    630  OG  SER A  43       1.951  39.200 -51.146  1.00 14.47           O  
ATOM    631  H   SER A  43       2.879  37.049 -49.123  1.00 14.47           H  
ATOM    632  HA  SER A  43       4.354  39.555 -48.875  1.00 14.47           H  
ATOM    633 1HB  SER A  43       3.166  40.748 -50.606  1.00 14.47           H  
ATOM    634 2HB  SER A  43       3.977  39.372 -51.339  1.00 14.47           H  
ATOM    635  HG  SER A  43       1.286  39.534 -50.535  1.00 14.47           H  
ATOM    636  N   VAL A  44       2.172  40.630 -47.901  1.00 15.67           N  
ATOM    637  CA  VAL A  44       1.074  41.004 -47.013  1.00 15.67           C  
ATOM    638  C   VAL A  44       0.221  42.156 -47.529  1.00 15.67           C  
ATOM    639  O   VAL A  44       0.736  43.208 -47.907  1.00 15.67           O  
ATOM    640  CB  VAL A  44       1.626  41.391 -45.624  1.00 15.67           C  
ATOM    641  CG1 VAL A  44       0.477  41.840 -44.708  1.00 15.67           C  
ATOM    642  CG2 VAL A  44       2.357  40.198 -45.012  1.00 15.67           C  
ATOM    643  H   VAL A  44       2.844  41.327 -48.184  1.00 15.67           H  
ATOM    644  HA  VAL A  44       0.425  40.139 -46.891  1.00 15.67           H  
ATOM    645  HB  VAL A  44       2.312  42.231 -45.727  1.00 15.67           H  
ATOM    646 1HG1 VAL A  44       0.874  42.120 -43.732  1.00 15.67           H  
ATOM    647 2HG1 VAL A  44      -0.033  42.705 -45.136  1.00 15.67           H  
ATOM    648 3HG1 VAL A  44      -0.236  41.027 -44.586  1.00 15.67           H  
ATOM    649 1HG2 VAL A  44       2.746  40.477 -44.033  1.00 15.67           H  
ATOM    650 2HG2 VAL A  44       1.663  39.364 -44.905  1.00 15.67           H  
ATOM    651 3HG2 VAL A  44       3.182  39.900 -45.651  1.00 15.67           H  
ATOM    652  N   SER A  45      -1.092  41.943 -47.511  1.00 17.30           N  
ATOM    653  CA  SER A  45      -2.066  42.960 -47.880  1.00 17.30           C  
ATOM    654  C   SER A  45      -2.950  43.223 -46.666  1.00 17.30           C  
ATOM    655  O   SER A  45      -3.671  42.333 -46.215  1.00 17.30           O  
ATOM    656  CB  SER A  45      -2.920  42.500 -49.047  1.00 17.30           C  
ATOM    657  OG  SER A  45      -2.148  42.290 -50.196  1.00 17.30           O  
ATOM    658  H   SER A  45      -1.425  41.041 -47.205  1.00 17.30           H  
ATOM    659  HA  SER A  45      -1.548  43.883 -48.143  1.00 17.30           H  
ATOM    660 1HB  SER A  45      -3.444  41.580 -48.781  1.00 17.30           H  
ATOM    661 2HB  SER A  45      -3.681  43.254 -49.252  1.00 17.30           H  
ATOM    662  HG  SER A  45      -2.777  42.135 -50.908  1.00 17.30           H  
ATOM    663  N   ASP A  46      -2.941  44.446 -46.145  1.00 19.32           N  
ATOM    664  CA  ASP A  46      -3.698  44.733 -44.921  1.00 19.32           C  
ATOM    665  C   ASP A  46      -5.184  45.007 -45.182  1.00 19.32           C  
ATOM    666  O   ASP A  46      -5.704  46.080 -44.877  1.00 19.32           O  
ATOM    667  CB  ASP A  46      -3.074  45.933 -44.210  1.00 19.32           C  
ATOM    668  CG  ASP A  46      -1.676  45.644 -43.667  1.00 19.32           C  
ATOM    669  OD1 ASP A  46      -1.460  44.578 -43.143  1.00 19.32           O  
ATOM    670  OD2 ASP A  46      -0.831  46.493 -43.803  1.00 19.32           O  
ATOM    671  H   ASP A  46      -2.370  45.165 -46.566  1.00 19.32           H  
ATOM    672  HA  ASP A  46      -3.624  43.866 -44.263  1.00 19.32           H  
ATOM    673 1HB  ASP A  46      -3.015  46.776 -44.900  1.00 19.32           H  
ATOM    674 2HB  ASP A  46      -3.717  46.238 -43.381  1.00 19.32           H  
ATOM    675  N   GLU A  47      -5.870  43.993 -45.691  1.00 21.57           N  
ATOM    676  CA  GLU A  47      -7.285  44.072 -46.060  1.00 21.57           C  
ATOM    677  C   GLU A  47      -8.165  44.357 -44.847  1.00 21.57           C  
ATOM    678  O   GLU A  47      -9.189  45.047 -44.938  1.00 21.57           O  
ATOM    679  CB  GLU A  47      -7.728  42.770 -46.739  1.00 21.57           C  
ATOM    680  CG  GLU A  47      -7.102  42.540 -48.123  1.00 21.57           C  
ATOM    681  CD  GLU A  47      -7.539  41.245 -48.780  1.00 21.57           C  
ATOM    682  OE1 GLU A  47      -8.208  40.467 -48.140  1.00 21.57           O  
ATOM    683  OE2 GLU A  47      -7.204  41.040 -49.926  1.00 21.57           O  
ATOM    684  H   GLU A  47      -5.339  43.139 -45.866  1.00 21.57           H  
ATOM    685  HA  GLU A  47      -7.407  44.892 -46.769  1.00 21.57           H  
ATOM    686 1HB  GLU A  47      -7.459  41.924 -46.108  1.00 21.57           H  
ATOM    687 2HB  GLU A  47      -8.813  42.762 -46.853  1.00 21.57           H  
ATOM    688 1HG  GLU A  47      -7.369  43.372 -48.773  1.00 21.57           H  
ATOM    689 2HG  GLU A  47      -6.018  42.536 -48.014  1.00 21.57           H  
ATOM    690  N   SER A  48      -7.723  43.844 -43.700  1.00 23.38           N  
ATOM    691  CA  SER A  48      -8.434  43.937 -42.433  1.00 23.38           C  
ATOM    692  C   SER A  48      -8.645  45.368 -41.941  1.00 23.38           C  
ATOM    693  O   SER A  48      -9.505  45.602 -41.086  1.00 23.38           O  
ATOM    694  CB  SER A  48      -7.699  43.137 -41.371  1.00 23.38           C  
ATOM    695  OG  SER A  48      -6.444  43.698 -41.087  1.00 23.38           O  
ATOM    696  H   SER A  48      -6.853  43.330 -43.729  1.00 23.38           H  
ATOM    697  HA  SER A  48      -9.416  43.482 -42.573  1.00 23.38           H  
ATOM    698 1HB  SER A  48      -8.302  43.113 -40.459  1.00 23.38           H  
ATOM    699 2HB  SER A  48      -7.577  42.109 -41.709  1.00 23.38           H  
ATOM    700  HG  SER A  48      -6.610  44.625 -40.881  1.00 23.38           H  
ATOM    701  N   GLU A  49      -7.896  46.342 -42.467  1.00 24.37           N  
ATOM    702  CA  GLU A  49      -8.073  47.725 -42.024  1.00 24.37           C  
ATOM    703  C   GLU A  49      -9.515  48.193 -42.220  1.00 24.37           C  
ATOM    704  O   GLU A  49     -10.038  48.977 -41.427  1.00 24.37           O  
ATOM    705  CB  GLU A  49      -7.131  48.683 -42.764  1.00 24.37           C  
ATOM    706  CG  GLU A  49      -7.191  50.139 -42.249  1.00 24.37           C  
ATOM    707  CD  GLU A  49      -6.186  51.084 -42.897  1.00 24.37           C  
ATOM    708  OE1 GLU A  49      -5.454  50.665 -43.757  1.00 24.37           O  
ATOM    709  OE2 GLU A  49      -6.161  52.233 -42.515  1.00 24.37           O  
ATOM    710  H   GLU A  49      -7.207  46.137 -43.197  1.00 24.37           H  
ATOM    711  HA  GLU A  49      -7.847  47.776 -40.958  1.00 24.37           H  
ATOM    712 1HB  GLU A  49      -6.103  48.325 -42.681  1.00 24.37           H  
ATOM    713 2HB  GLU A  49      -7.385  48.691 -43.824  1.00 24.37           H  
ATOM    714 1HG  GLU A  49      -8.196  50.526 -42.429  1.00 24.37           H  
ATOM    715 2HG  GLU A  49      -7.030  50.132 -41.173  1.00 24.37           H  
ATOM    716  N   GLY A  50     -10.167  47.707 -43.278  1.00 24.42           N  
ATOM    717  CA  GLY A  50     -11.520  48.135 -43.603  1.00 24.42           C  
ATOM    718  C   GLY A  50     -12.604  47.338 -42.875  1.00 24.42           C  
ATOM    719  O   GLY A  50     -13.791  47.524 -43.150  1.00 24.42           O  
ATOM    720  H   GLY A  50      -9.717  47.005 -43.873  1.00 24.42           H  
ATOM    721 1HA  GLY A  50     -11.626  49.193 -43.363  1.00 24.42           H  
ATOM    722 2HA  GLY A  50     -11.666  48.042 -44.677  1.00 24.42           H  
ATOM    723  N   THR A  51     -12.214  46.440 -41.963  1.00 23.60           N  
ATOM    724  CA  THR A  51     -13.179  45.603 -41.262  1.00 23.60           C  
ATOM    725  C   THR A  51     -13.229  45.948 -39.775  1.00 23.60           C  
ATOM    726  O   THR A  51     -13.917  45.289 -38.999  1.00 23.60           O  
ATOM    727  CB  THR A  51     -12.814  44.115 -41.402  1.00 23.60           C  
ATOM    728  OG1 THR A  51     -11.559  43.863 -40.759  1.00 23.60           O  
ATOM    729  CG2 THR A  51     -12.670  43.769 -42.887  1.00 23.60           C  
ATOM    730  H   THR A  51     -11.226  46.312 -41.753  1.00 23.60           H  
ATOM    731  HA  THR A  51     -14.169  45.774 -41.688  1.00 23.60           H  
ATOM    732  HB  THR A  51     -13.590  43.499 -40.951  1.00 23.60           H  
ATOM    733  HG1 THR A  51     -10.951  44.622 -40.899  1.00 23.60           H  
ATOM    734 1HG2 THR A  51     -12.405  42.718 -42.995  1.00 23.60           H  
ATOM    735 2HG2 THR A  51     -13.611  43.961 -43.401  1.00 23.60           H  
ATOM    736 3HG2 THR A  51     -11.884  44.386 -43.327  1.00 23.60           H  
ATOM    737  N   LEU A  52     -12.459  46.952 -39.369  1.00 22.30           N  
ATOM    738  CA  LEU A  52     -12.355  47.313 -37.960  1.00 22.30           C  
ATOM    739  C   LEU A  52     -13.676  47.740 -37.322  1.00 22.30           C  
ATOM    740  O   LEU A  52     -14.378  48.612 -37.834  1.00 22.30           O  
ATOM    741  CB  LEU A  52     -11.338  48.448 -37.789  1.00 22.30           C  
ATOM    742  CG  LEU A  52     -11.073  48.883 -36.336  1.00 22.30           C  
ATOM    743  CD1 LEU A  52     -10.404  47.747 -35.583  1.00 22.30           C  
ATOM    744  CD2 LEU A  52     -10.199  50.123 -36.336  1.00 22.30           C  
ATOM    745  H   LEU A  52     -11.927  47.467 -40.056  1.00 22.30           H  
ATOM    746  HA  LEU A  52     -11.990  46.439 -37.423  1.00 22.30           H  
ATOM    747 1HB  LEU A  52     -10.392  48.134 -38.229  1.00 22.30           H  
ATOM    748 2HB  LEU A  52     -11.696  49.318 -38.336  1.00 22.30           H  
ATOM    749  HG  LEU A  52     -12.019  49.109 -35.840  1.00 22.30           H  
ATOM    750 1HD1 LEU A  52     -10.226  48.056 -34.552  1.00 22.30           H  
ATOM    751 2HD1 LEU A  52     -11.052  46.874 -35.591  1.00 22.30           H  
ATOM    752 3HD1 LEU A  52      -9.459  47.504 -36.058  1.00 22.30           H  
ATOM    753 1HD2 LEU A  52     -10.013  50.433 -35.308  1.00 22.30           H  
ATOM    754 2HD2 LEU A  52      -9.252  49.897 -36.827  1.00 22.30           H  
ATOM    755 3HD2 LEU A  52     -10.707  50.920 -36.873  1.00 22.30           H  
ATOM    756  N   GLU A  53     -13.980  47.125 -36.185  1.00 20.73           N  
ATOM    757  CA  GLU A  53     -15.176  47.420 -35.404  1.00 20.73           C  
ATOM    758  C   GLU A  53     -14.821  48.285 -34.201  1.00 20.73           C  
ATOM    759  O   GLU A  53     -13.691  48.248 -33.710  1.00 20.73           O  
ATOM    760  CB  GLU A  53     -15.846  46.126 -34.923  1.00 20.73           C  
ATOM    761  CG  GLU A  53     -16.388  45.227 -36.043  1.00 20.73           C  
ATOM    762  CD  GLU A  53     -17.067  43.971 -35.520  1.00 20.73           C  
ATOM    763  OE1 GLU A  53     -17.085  43.787 -34.327  1.00 20.73           O  
ATOM    764  OE2 GLU A  53     -17.573  43.209 -36.311  1.00 20.73           O  
ATOM    765  H   GLU A  53     -13.353  46.411 -35.848  1.00 20.73           H  
ATOM    766  HA  GLU A  53     -15.877  47.971 -36.032  1.00 20.73           H  
ATOM    767 1HB  GLU A  53     -15.127  45.543 -34.349  1.00 20.73           H  
ATOM    768 2HB  GLU A  53     -16.672  46.373 -34.255  1.00 20.73           H  
ATOM    769 1HG  GLU A  53     -17.103  45.793 -36.639  1.00 20.73           H  
ATOM    770 2HG  GLU A  53     -15.561  44.942 -36.697  1.00 20.73           H  
ATOM    771  N   GLY A  54     -15.800  49.027 -33.673  1.00 19.12           N  
ATOM    772  CA  GLY A  54     -15.597  49.866 -32.484  1.00 19.12           C  
ATOM    773  C   GLY A  54     -15.516  49.041 -31.194  1.00 19.12           C  
ATOM    774  O   GLY A  54     -16.355  49.169 -30.301  1.00 19.12           O  
ATOM    775  H   GLY A  54     -16.709  49.014 -34.112  1.00 19.12           H  
ATOM    776 1HA  GLY A  54     -14.680  50.444 -32.605  1.00 19.12           H  
ATOM    777 2HA  GLY A  54     -16.412  50.586 -32.404  1.00 19.12           H  
ATOM    778  N   ALA A  55     -14.458  48.233 -31.100  1.00 17.78           N  
ATOM    779  CA  ALA A  55     -14.190  47.276 -30.021  1.00 17.78           C  
ATOM    780  C   ALA A  55     -14.096  47.931 -28.655  1.00 17.78           C  
ATOM    781  O   ALA A  55     -14.319  47.286 -27.639  1.00 17.78           O  
ATOM    782  CB  ALA A  55     -12.903  46.533 -30.306  1.00 17.78           C  
ATOM    783  H   ALA A  55     -13.828  48.247 -31.899  1.00 17.78           H  
ATOM    784  HA  ALA A  55     -15.012  46.561 -29.996  1.00 17.78           H  
ATOM    785 1HB  ALA A  55     -12.734  45.795 -29.520  1.00 17.78           H  
ATOM    786 2HB  ALA A  55     -12.984  46.028 -31.270  1.00 17.78           H  
ATOM    787 3HB  ALA A  55     -12.072  47.236 -30.331  1.00 17.78           H  
ATOM    788  N   GLU A  56     -13.804  49.219 -28.602  1.00 16.76           N  
ATOM    789  CA  GLU A  56     -13.713  49.908 -27.323  1.00 16.76           C  
ATOM    790  C   GLU A  56     -15.053  49.819 -26.586  1.00 16.76           C  
ATOM    791  O   GLU A  56     -15.105  49.823 -25.354  1.00 16.76           O  
ATOM    792  CB  GLU A  56     -13.320  51.372 -27.522  1.00 16.76           C  
ATOM    793  CG  GLU A  56     -11.889  51.576 -28.016  1.00 16.76           C  
ATOM    794  CD  GLU A  56     -11.526  53.032 -28.235  1.00 16.76           C  
ATOM    795  OE1 GLU A  56     -12.393  53.868 -28.145  1.00 16.76           O  
ATOM    796  OE2 GLU A  56     -10.375  53.300 -28.492  1.00 16.76           O  
ATOM    797  H   GLU A  56     -13.639  49.722 -29.461  1.00 16.76           H  
ATOM    798  HA  GLU A  56     -12.951  49.415 -26.713  1.00 16.76           H  
ATOM    799 1HB  GLU A  56     -13.996  51.834 -28.241  1.00 16.76           H  
ATOM    800 2HB  GLU A  56     -13.427  51.906 -26.579  1.00 16.76           H  
ATOM    801 1HG  GLU A  56     -11.203  51.150 -27.286  1.00 16.76           H  
ATOM    802 2HG  GLU A  56     -11.764  51.034 -28.952  1.00 16.76           H  
ATOM    803  N   ALA A  57     -16.152  49.701 -27.341  1.00 16.07           N  
ATOM    804  CA  ALA A  57     -17.487  49.602 -26.773  1.00 16.07           C  
ATOM    805  C   ALA A  57     -17.600  48.391 -25.849  1.00 16.07           C  
ATOM    806  O   ALA A  57     -18.370  48.407 -24.887  1.00 16.07           O  
ATOM    807  CB  ALA A  57     -18.517  49.496 -27.881  1.00 16.07           C  
ATOM    808  H   ALA A  57     -16.067  49.652 -28.357  1.00 16.07           H  
ATOM    809  HA  ALA A  57     -17.676  50.501 -26.187  1.00 16.07           H  
ATOM    810 1HB  ALA A  57     -19.517  49.441 -27.451  1.00 16.07           H  
ATOM    811 2HB  ALA A  57     -18.446  50.366 -28.530  1.00 16.07           H  
ATOM    812 3HB  ALA A  57     -18.321  48.595 -28.462  1.00 16.07           H  
ATOM    813  N   GLU A  58     -16.819  47.344 -26.118  1.00 15.63           N  
ATOM    814  CA  GLU A  58     -16.851  46.102 -25.361  1.00 15.63           C  
ATOM    815  C   GLU A  58     -16.360  46.293 -23.929  1.00 15.63           C  
ATOM    816  O   GLU A  58     -16.586  45.433 -23.078  1.00 15.63           O  
ATOM    817  CB  GLU A  58     -16.017  45.015 -26.058  1.00 15.63           C  
ATOM    818  CG  GLU A  58     -16.582  44.547 -27.406  1.00 15.63           C  
ATOM    819  CD  GLU A  58     -15.747  43.465 -28.078  1.00 15.63           C  
ATOM    820  OE1 GLU A  58     -14.707  43.127 -27.564  1.00 15.63           O  
ATOM    821  OE2 GLU A  58     -16.164  42.973 -29.103  1.00 15.63           O  
ATOM    822  H   GLU A  58     -16.142  47.407 -26.876  1.00 15.63           H  
ATOM    823  HA  GLU A  58     -17.885  45.759 -25.318  1.00 15.63           H  
ATOM    824 1HB  GLU A  58     -15.000  45.370 -26.205  1.00 15.63           H  
ATOM    825 2HB  GLU A  58     -15.960  44.142 -25.409  1.00 15.63           H  
ATOM    826 1HG  GLU A  58     -17.590  44.166 -27.250  1.00 15.63           H  
ATOM    827 2HG  GLU A  58     -16.650  45.413 -28.070  1.00 15.63           H  
ATOM    828  N   THR A  59     -15.644  47.393 -23.672  1.00 15.34           N  
ATOM    829  CA  THR A  59     -15.091  47.655 -22.356  1.00 15.34           C  
ATOM    830  C   THR A  59     -15.959  48.637 -21.555  1.00 15.34           C  
ATOM    831  O   THR A  59     -15.572  49.036 -20.453  1.00 15.34           O  
ATOM    832  CB  THR A  59     -13.664  48.224 -22.472  1.00 15.34           C  
ATOM    833  OG1 THR A  59     -13.691  49.513 -23.101  1.00 15.34           O  
ATOM    834  CG2 THR A  59     -12.837  47.293 -23.348  1.00 15.34           C  
ATOM    835  H   THR A  59     -15.491  48.087 -24.404  1.00 15.34           H  
ATOM    836  HA  THR A  59     -15.051  46.718 -21.804  1.00 15.34           H  
ATOM    837  HB  THR A  59     -13.212  48.307 -21.484  1.00 15.34           H  
ATOM    838  HG1 THR A  59     -14.253  49.485 -23.904  1.00 15.34           H  
ATOM    839 1HG2 THR A  59     -11.826  47.685 -23.446  1.00 15.34           H  
ATOM    840 2HG2 THR A  59     -12.802  46.302 -22.898  1.00 15.34           H  
ATOM    841 3HG2 THR A  59     -13.300  47.229 -24.338  1.00 15.34           H  
ATOM    842  N   SER A  60     -17.093  49.063 -22.133  1.00 15.07           N  
ATOM    843  CA  SER A  60     -17.968  50.044 -21.503  1.00 15.07           C  
ATOM    844  C   SER A  60     -18.662  49.499 -20.254  1.00 15.07           C  
ATOM    845  O   SER A  60     -19.009  50.272 -19.361  1.00 15.07           O  
ATOM    846  OXT SER A  60     -19.131  48.363 -20.276  1.00 15.07           O  
ATOM    847  CB  SER A  60     -19.007  50.515 -22.502  1.00 15.07           C  
ATOM    848  OG  SER A  60     -19.917  51.401 -21.907  1.00 15.07           O  
ATOM    849  H   SER A  60     -17.371  48.695 -23.044  1.00 15.07           H  
ATOM    850  HA  SER A  60     -17.358  50.898 -21.208  1.00 15.07           H  
ATOM    851 1HB  SER A  60     -18.511  50.998 -23.344  1.00 15.07           H  
ATOM    852 2HB  SER A  60     -19.544  49.651 -22.897  1.00 15.07           H  
ATOM    853  HG  SER A  60     -20.552  51.622 -22.593  1.00 15.07           H  
TER     854
ENDMDL

REMARK ID 643854 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       0.084   0.204  -1.295  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.191   0.414  -0.374  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.620   1.878  -0.376  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.546   2.263  -1.086  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.369  -0.501  -0.728  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.072  -1.998  -0.556  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.282  -2.871  -0.925  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.974  -4.361  -0.738  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.137  -5.222  -1.099  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.145  -0.779  -1.327  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.718   0.728  -0.982  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.354   0.519  -2.217  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.851   0.164   0.631  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.670  -0.327  -1.759  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.216  -0.252  -0.087  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.803  -2.189   0.486  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.227  -2.274  -1.184  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.556  -2.694  -1.966  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.129  -2.606  -0.294  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.713  -4.540   0.305  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.126  -4.632  -1.366  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.893  -6.194  -0.959  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.381  -5.075  -2.069  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.926  -4.988  -0.514  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.904   2.703   0.388  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.177   4.143   0.464  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.861   4.555   1.768  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.953   5.744   2.083  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.124   4.929   0.295  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.846   4.715  -1.045  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.144   5.502  -1.052  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.068   5.144  -2.180  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.165   2.327   0.970  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.839   4.408  -0.358  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.807   4.644   1.094  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.096   5.993   0.394  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.094   3.664  -1.164  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.663   5.343  -1.999  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.779   5.164  -0.232  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.929   6.562  -0.930  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.437   4.991  -3.135  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.313   6.200  -2.067  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.987   4.556  -2.157  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.365   3.576   2.510  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.996   3.762   3.818  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.228   4.669   3.796  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.596   5.257   4.809  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.341   2.398   4.408  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.097   1.545   4.710  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.564   0.789   3.513  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.251   0.696   2.527  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.445   0.340   3.564  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.283   2.633   2.157  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.259   4.231   4.477  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.977   1.850   3.712  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.898   2.532   5.335  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.346   0.827   5.493  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.315   2.198   5.095  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.852   4.835   2.630  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.996   5.732   2.507  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.592   7.162   2.896  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.424   7.959   3.327  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.518   4.331   1.822  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.802   5.387   3.153  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.366   5.717   1.483  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.289   7.458   2.804  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.739   8.759   3.150  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.999   9.108   4.613  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.000  10.286   4.971  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.246   8.766   2.894  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.631   6.753   2.477  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.220   9.510   2.529  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.840   9.747   3.131  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.058   8.536   1.843  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.775   8.011   3.519  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.188   8.102   5.472  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.422   8.348   6.887  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.903   8.613   7.172  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.277   8.903   8.309  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.927   7.171   7.729  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.412   6.949   7.667  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.923   5.810   8.545  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.728   5.188   9.201  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.738   5.569   8.557  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.201   7.137   5.137  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.861   9.237   7.176  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.413   6.256   7.385  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.206   7.321   8.770  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.912   7.869   7.968  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.137   6.742   6.630  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.748   8.461   6.147  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.181   8.715   6.242  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.519  10.057   5.592  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.421  10.774   6.029  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.961   7.601   5.573  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.386   8.198   5.237  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.457   8.764   7.292  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.028   7.797   5.664  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.721   6.652   6.052  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.685   7.554   4.520  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.800  10.377   4.518  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.052  11.594   3.757  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.416  12.828   4.397  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.401  12.739   5.082  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.523  11.449   2.322  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.211  10.384   1.477  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.683  10.326   0.049  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.644  10.893  -0.209  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.325   9.719  -0.777  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.081   9.727   4.197  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.131  11.750   3.713  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.455  11.220   2.353  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.641  12.396   1.800  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.279  10.591   1.453  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.069   9.417   1.952  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.022  13.988   4.149  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.502  15.289   4.574  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.314  15.423   6.088  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.426  16.140   6.555  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.159  15.570   3.888  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.220  15.475   2.392  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.887  16.394   1.608  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.704  14.557   1.542  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.775  16.042   0.337  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.063  14.933   0.272  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.872  13.970   3.606  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.201  16.068   4.271  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.399  14.877   4.246  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.827  16.575   4.147  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.116  13.679   1.816  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.202  16.577  -0.512  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.820  14.429  -0.570  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.199  14.821   6.871  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.066  14.925   8.318  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.705  16.200   8.843  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.776  16.192   9.448  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.666  13.701   8.996  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.011  12.379   8.608  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.717  11.251   9.323  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.536  12.419   8.941  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.926  14.255   6.463  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.007  14.956   8.564  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.721  13.638   8.734  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.580  13.818  10.074  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.114  12.223   7.542  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.263  10.310   9.040  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.769  11.246   9.041  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.627  11.389  10.396  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.077  11.469   8.647  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.403  12.574  10.006  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.064  13.235   8.392  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.024  17.301   8.570  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.485  18.638   8.909  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.490  18.867  10.418  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.509  18.579  11.105  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.590  19.678   8.213  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.971  21.086   8.648  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.733  19.516   6.704  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.155  17.170   8.053  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.502  18.754   8.538  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.554  19.513   8.503  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.324  21.807   8.149  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.854  21.186   9.728  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.006  21.285   8.379  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.094  20.238   6.198  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.769  19.684   6.419  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.437  18.508   6.417  1.00 24.67           H  
ATOM    168  N   SER A  12       9.608  19.379  10.922  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.784  19.658  12.340  1.00 24.67           C  
ATOM    170  C   SER A  12       9.257  21.029  12.726  1.00 24.67           C  
ATOM    171  O   SER A  12       9.268  21.958  11.924  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.241  19.557  12.731  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.430  19.936  14.077  1.00 24.67           O  
ATOM    174  H   SER A  12      10.368  19.577  10.287  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.225  18.909  12.902  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.577  18.530  12.592  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.845  20.191  12.083  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.262  19.527  14.342  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.817  21.144  13.976  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.340  22.405  14.535  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.471  23.234  15.155  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.239  24.332  15.662  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.271  22.140  15.594  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.983  21.515  15.057  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.967  21.292  16.177  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.678  20.670  15.651  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.694  20.420  16.745  1.00 24.67           N  
ATOM    188  H   LYS A  13       8.832  20.323  14.563  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.901  22.992  13.728  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.675  21.475  16.357  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.008  23.077  16.084  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.547  22.172  14.303  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.215  20.558  14.588  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.396  20.630  16.930  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.731  22.246  16.650  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.230  21.340  14.919  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.913  19.722  15.166  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       1.858  20.007  16.358  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.098  19.790  17.424  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.460  21.293  17.195  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.687  22.690  15.149  1.00 24.67           N  
ATOM    202  CA  ARG A  14      11.841  23.367  15.736  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.083  24.738  15.090  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.144  24.864  13.868  1.00 24.67           O  
ATOM    205  CB  ARG A  14      13.060  22.460  15.602  1.00 24.67           C  
ATOM    206  CG  ARG A  14      14.351  22.959  16.185  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.400  21.883  16.175  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.710  22.392  16.565  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.753  21.628  16.945  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.626  20.319  17.004  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.907  22.191  17.263  1.00 24.67           N  
ATOM    212  H   ARG A  14      10.828  21.777  14.720  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.642  23.519  16.796  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      12.840  21.504  16.071  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      13.240  22.266  14.543  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.705  23.784  15.582  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.197  23.293  17.210  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.119  21.101  16.877  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.479  21.454  15.181  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.859  23.402  16.486  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.747  19.887  16.758  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.407  19.747  17.287  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.009  23.198  17.238  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.682  21.616  17.549  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.258  25.768  15.931  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.460  27.148  15.464  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.727  27.359  14.635  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.747  28.178  13.714  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.501  28.102  16.661  1.00 24.67           C  
ATOM    230  CG  LYS A  15      11.159  28.293  17.362  1.00 24.67           C  
ATOM    231  CD  LYS A  15      11.286  29.242  18.557  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.947  29.441  19.262  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      10.073  30.337  20.445  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.202  25.594  16.921  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.610  27.415  14.836  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.218  27.737  17.395  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      12.845  29.082  16.328  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.436  28.704  16.656  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      10.790  27.327  17.708  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.001  28.832  19.272  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      11.653  30.211  18.218  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.238  29.879  18.562  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.569  28.474  19.591  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.170  30.446  20.885  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.722  29.934  21.107  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.414  31.241  20.149  1.00 24.67           H  
ATOM    247  N   SER A  16      14.787  26.645  14.985  1.00 24.22           N  
ATOM    248  CA  SER A  16      16.062  26.757  14.293  1.00 24.22           C  
ATOM    249  C   SER A  16      16.888  25.502  14.490  1.00 24.22           C  
ATOM    250  O   SER A  16      16.970  24.971  15.602  1.00 24.22           O  
ATOM    251  CB  SER A  16      16.829  27.972  14.781  1.00 24.22           C  
ATOM    252  OG  SER A  16      18.077  28.073  14.142  1.00 24.22           O  
ATOM    253  H   SER A  16      14.694  25.997  15.749  1.00 24.22           H  
ATOM    254  HA  SER A  16      15.868  26.873  13.223  1.00 24.22           H  
ATOM    255 1HB  SER A  16      16.246  28.868  14.578  1.00 24.22           H  
ATOM    256 2HB  SER A  16      16.969  27.910  15.858  1.00 24.22           H  
ATOM    257  HG  SER A  16      18.387  28.966  14.316  1.00 24.22           H  
ATOM    258  N   HIS A  17      17.518  25.052  13.411  1.00 22.58           N  
ATOM    259  CA  HIS A  17      18.349  23.856  13.419  1.00 22.58           C  
ATOM    260  C   HIS A  17      19.546  23.984  12.480  1.00 22.58           C  
ATOM    261  O   HIS A  17      19.474  23.516  11.343  1.00 22.58           O  
ATOM    262  CB  HIS A  17      17.519  22.639  13.007  1.00 22.58           C  
ATOM    263  CG  HIS A  17      18.207  21.331  13.242  1.00 22.58           C  
ATOM    264  ND1 HIS A  17      17.589  20.116  13.027  1.00 22.58           N  
ATOM    265  CD2 HIS A  17      19.462  21.047  13.663  1.00 22.58           C  
ATOM    266  CE1 HIS A  17      18.434  19.140  13.312  1.00 22.58           C  
ATOM    267  NE2 HIS A  17      19.576  19.677  13.700  1.00 22.58           N  
ATOM    268  H   HIS A  17      17.406  25.565  12.546  1.00 22.58           H  
ATOM    269  HA  HIS A  17      18.722  23.674  14.425  1.00 22.58           H  
ATOM    270 1HB  HIS A  17      16.577  22.647  13.537  1.00 22.58           H  
ATOM    271 2HB  HIS A  17      17.288  22.707  11.945  1.00 22.58           H  
ATOM    272  HD2 HIS A  17      20.239  21.771  13.924  1.00 22.58           H  
ATOM    273  HE1 HIS A  17      18.225  18.073  13.237  1.00 22.58           H  
ATOM    274  HE2 HIS A  17      20.407  19.171  13.975  1.00 22.58           H  
ATOM    275  N   PRO A  18      20.620  24.678  12.879  1.00 19.61           N  
ATOM    276  CA  PRO A  18      21.807  24.906  12.081  1.00 19.61           C  
ATOM    277  C   PRO A  18      22.401  23.579  11.634  1.00 19.61           C  
ATOM    278  O   PRO A  18      22.422  22.616  12.402  1.00 19.61           O  
ATOM    279  CB  PRO A  18      22.741  25.623  13.064  1.00 19.61           C  
ATOM    280  CG  PRO A  18      21.808  26.283  14.059  1.00 19.61           C  
ATOM    281  CD  PRO A  18      20.665  25.300  14.219  1.00 19.61           C  
ATOM    282  HA  PRO A  18      21.560  25.542  11.217  1.00 19.61           H  
ATOM    283 1HB  PRO A  18      23.421  24.895  13.531  1.00 19.61           H  
ATOM    284 2HB  PRO A  18      23.372  26.344  12.523  1.00 19.61           H  
ATOM    285 1HG  PRO A  18      22.336  26.480  15.005  1.00 19.61           H  
ATOM    286 2HG  PRO A  18      21.473  27.258  13.675  1.00 19.61           H  
ATOM    287 1HD  PRO A  18      20.897  24.552  14.989  1.00 19.61           H  
ATOM    288 2HD  PRO A  18      19.765  25.866  14.446  1.00 19.61           H  
ATOM    289  N   LEU A  19      22.916  23.540  10.412  1.00 15.93           N  
ATOM    290  CA  LEU A  19      23.523  22.324   9.885  1.00 15.93           C  
ATOM    291  C   LEU A  19      25.027  22.312  10.084  1.00 15.93           C  
ATOM    292  O   LEU A  19      25.725  23.228   9.660  1.00 15.93           O  
ATOM    293  CB  LEU A  19      23.216  22.179   8.391  1.00 15.93           C  
ATOM    294  CG  LEU A  19      23.864  20.971   7.700  1.00 15.93           C  
ATOM    295  CD1 LEU A  19      23.308  19.692   8.290  1.00 15.93           C  
ATOM    296  CD2 LEU A  19      23.592  21.039   6.207  1.00 15.93           C  
ATOM    297  H   LEU A  19      22.874  24.363   9.830  1.00 15.93           H  
ATOM    298  HA  LEU A  19      23.100  21.470  10.412  1.00 15.93           H  
ATOM    299 1HB  LEU A  19      22.138  22.099   8.263  1.00 15.93           H  
ATOM    300 2HB  LEU A  19      23.560  23.076   7.877  1.00 15.93           H  
ATOM    301  HG  LEU A  19      24.942  20.984   7.875  1.00 15.93           H  
ATOM    302 1HD1 LEU A  19      23.777  18.837   7.805  1.00 15.93           H  
ATOM    303 2HD1 LEU A  19      23.519  19.663   9.356  1.00 15.93           H  
ATOM    304 3HD1 LEU A  19      22.233  19.656   8.131  1.00 15.93           H  
ATOM    305 1HD2 LEU A  19      24.058  20.185   5.716  1.00 15.93           H  
ATOM    306 2HD2 LEU A  19      22.517  21.018   6.033  1.00 15.93           H  
ATOM    307 3HD2 LEU A  19      24.005  21.959   5.804  1.00 15.93           H  
ATOM    308  N   LYS A  20      25.528  21.283  10.757  1.00 12.43           N  
ATOM    309  CA  LYS A  20      26.965  21.165  10.949  1.00 12.43           C  
ATOM    310  C   LYS A  20      27.629  20.860   9.615  1.00 12.43           C  
ATOM    311  O   LYS A  20      27.220  19.927   8.922  1.00 12.43           O  
ATOM    312  CB  LYS A  20      27.295  20.065  11.955  1.00 12.43           C  
ATOM    313  CG  LYS A  20      28.787  19.921  12.259  1.00 12.43           C  
ATOM    314  CD  LYS A  20      29.044  18.853  13.317  1.00 12.43           C  
ATOM    315  CE  LYS A  20      30.532  18.699  13.598  1.00 12.43           C  
ATOM    316  NZ  LYS A  20      30.796  17.650  14.622  1.00 12.43           N  
ATOM    317  H   LYS A  20      24.908  20.573  11.116  1.00 12.43           H  
ATOM    318  HA  LYS A  20      27.355  22.115  11.314  1.00 12.43           H  
ATOM    319 1HB  LYS A  20      26.775  20.259  12.894  1.00 12.43           H  
ATOM    320 2HB  LYS A  20      26.939  19.108  11.574  1.00 12.43           H  
ATOM    321 1HG  LYS A  20      29.320  19.651  11.344  1.00 12.43           H  
ATOM    322 2HG  LYS A  20      29.177  20.874  12.612  1.00 12.43           H  
ATOM    323 1HD  LYS A  20      28.534  19.126  14.242  1.00 12.43           H  
ATOM    324 2HD  LYS A  20      28.648  17.898  12.973  1.00 12.43           H  
ATOM    325 1HE  LYS A  20      31.042  18.427  12.674  1.00 12.43           H  
ATOM    326 2HE  LYS A  20      30.929  19.648  13.955  1.00 12.43           H  
ATOM    327 1HZ  LYS A  20      31.791  17.576  14.781  1.00 12.43           H  
ATOM    328 2HZ  LYS A  20      30.335  17.898  15.487  1.00 12.43           H  
ATOM    329 3HZ  LYS A  20      30.441  16.762  14.296  1.00 12.43           H  
ATOM    330  N   LEU A  21      28.643  21.636   9.262  1.00  9.68           N  
ATOM    331  CA  LEU A  21      29.346  21.428   8.007  1.00  9.68           C  
ATOM    332  C   LEU A  21      30.754  20.914   8.263  1.00  9.68           C  
ATOM    333  O   LEU A  21      31.371  21.265   9.269  1.00  9.68           O  
ATOM    334  CB  LEU A  21      29.398  22.741   7.223  1.00  9.68           C  
ATOM    335  CG  LEU A  21      28.023  23.381   6.931  1.00  9.68           C  
ATOM    336  CD1 LEU A  21      28.222  24.698   6.212  1.00  9.68           C  
ATOM    337  CD2 LEU A  21      27.177  22.430   6.113  1.00  9.68           C  
ATOM    338  H   LEU A  21      28.922  22.390   9.871  1.00  9.68           H  
ATOM    339  HA  LEU A  21      28.809  20.687   7.419  1.00  9.68           H  
ATOM    340 1HB  LEU A  21      29.986  23.460   7.790  1.00  9.68           H  
ATOM    341 2HB  LEU A  21      29.903  22.560   6.272  1.00  9.68           H  
ATOM    342  HG  LEU A  21      27.515  23.588   7.871  1.00  9.68           H  
ATOM    343 1HD1 LEU A  21      27.251  25.157   6.024  1.00  9.68           H  
ATOM    344 2HD1 LEU A  21      28.822  25.362   6.834  1.00  9.68           H  
ATOM    345 3HD1 LEU A  21      28.732  24.527   5.265  1.00  9.68           H  
ATOM    346 1HD2 LEU A  21      26.210  22.888   5.924  1.00  9.68           H  
ATOM    347 2HD2 LEU A  21      27.673  22.220   5.168  1.00  9.68           H  
ATOM    348 3HD2 LEU A  21      27.037  21.498   6.663  1.00  9.68           H  
ATOM    349  N   ALA A  22      31.265  20.083   7.362  1.00  7.92           N  
ATOM    350  CA  ALA A  22      32.650  19.638   7.467  1.00  7.92           C  
ATOM    351  C   ALA A  22      33.579  20.827   7.277  1.00  7.92           C  
ATOM    352  O   ALA A  22      33.297  21.706   6.460  1.00  7.92           O  
ATOM    353  CB  ALA A  22      32.957  18.570   6.434  1.00  7.92           C  
ATOM    354  H   ALA A  22      30.702  19.788   6.578  1.00  7.92           H  
ATOM    355  HA  ALA A  22      32.809  19.232   8.466  1.00  7.92           H  
ATOM    356 1HB  ALA A  22      33.997  18.255   6.544  1.00  7.92           H  
ATOM    357 2HB  ALA A  22      32.299  17.715   6.583  1.00  7.92           H  
ATOM    358 3HB  ALA A  22      32.806  18.976   5.436  1.00  7.92           H  
ATOM    359  N   LEU A  23      34.703  20.834   7.984  1.00  7.18           N  
ATOM    360  CA  LEU A  23      35.679  21.898   7.807  1.00  7.18           C  
ATOM    361  C   LEU A  23      36.733  21.447   6.805  1.00  7.18           C  
ATOM    362  O   LEU A  23      37.316  20.376   6.956  1.00  7.18           O  
ATOM    363  CB  LEU A  23      36.347  22.265   9.134  1.00  7.18           C  
ATOM    364  CG  LEU A  23      37.353  23.409   9.050  1.00  7.18           C  
ATOM    365  CD1 LEU A  23      36.592  24.675   8.685  1.00  7.18           C  
ATOM    366  CD2 LEU A  23      38.073  23.563  10.375  1.00  7.18           C  
ATOM    367  H   LEU A  23      34.880  20.097   8.648  1.00  7.18           H  
ATOM    368  HA  LEU A  23      35.177  22.779   7.411  1.00  7.18           H  
ATOM    369 1HB  LEU A  23      35.575  22.549   9.847  1.00  7.18           H  
ATOM    370 2HB  LEU A  23      36.870  21.390   9.516  1.00  7.18           H  
ATOM    371  HG  LEU A  23      38.086  23.207   8.262  1.00  7.18           H  
ATOM    372 1HD1 LEU A  23      37.259  25.497   8.616  1.00  7.18           H  
ATOM    373 2HD1 LEU A  23      36.092  24.534   7.729  1.00  7.18           H  
ATOM    374 3HD1 LEU A  23      35.854  24.886   9.454  1.00  7.18           H  
ATOM    375 1HD2 LEU A  23      38.781  24.380  10.308  1.00  7.18           H  
ATOM    376 2HD2 LEU A  23      37.350  23.772  11.164  1.00  7.18           H  
ATOM    377 3HD2 LEU A  23      38.606  22.639  10.604  1.00  7.18           H  
ATOM    378  N   ASP A  24      36.948  22.239   5.762  1.00  7.40           N  
ATOM    379  CA  ASP A  24      37.923  21.887   4.732  1.00  7.40           C  
ATOM    380  C   ASP A  24      39.317  21.734   5.335  1.00  7.40           C  
ATOM    381  O   ASP A  24      39.736  22.532   6.175  1.00  7.40           O  
ATOM    382  CB  ASP A  24      37.974  22.921   3.603  1.00  7.40           C  
ATOM    383  CG  ASP A  24      38.745  22.395   2.358  1.00  7.40           C  
ATOM    384  OD1 ASP A  24      39.963  22.485   2.309  1.00  7.40           O  
ATOM    385  OD2 ASP A  24      38.090  21.901   1.469  1.00  7.40           O  
ATOM    386  H   ASP A  24      36.424  23.098   5.683  1.00  7.40           H  
ATOM    387  HA  ASP A  24      37.636  20.928   4.300  1.00  7.40           H  
ATOM    388 1HB  ASP A  24      36.960  23.186   3.304  1.00  7.40           H  
ATOM    389 2HB  ASP A  24      38.463  23.831   3.961  1.00  7.40           H  
ATOM    390  N   GLU A  25      40.053  20.736   4.862  1.00  8.61           N  
ATOM    391  CA  GLU A  25      41.407  20.452   5.334  1.00  8.61           C  
ATOM    392  C   GLU A  25      42.385  21.615   5.109  1.00  8.61           C  
ATOM    393  O   GLU A  25      43.380  21.733   5.824  1.00  8.61           O  
ATOM    394  CB  GLU A  25      41.952  19.198   4.641  1.00  8.61           C  
ATOM    395  CG  GLU A  25      41.263  17.899   5.053  1.00  8.61           C  
ATOM    396  CD  GLU A  25      41.797  16.678   4.330  1.00  8.61           C  
ATOM    397  OE1 GLU A  25      42.591  16.835   3.434  1.00  8.61           O  
ATOM    398  OE2 GLU A  25      41.406  15.589   4.683  1.00  8.61           O  
ATOM    399  H   GLU A  25      39.650  20.140   4.154  1.00  8.61           H  
ATOM    400  HA  GLU A  25      41.355  20.261   6.407  1.00  8.61           H  
ATOM    401 1HB  GLU A  25      41.845  19.308   3.562  1.00  8.61           H  
ATOM    402 2HB  GLU A  25      43.016  19.098   4.856  1.00  8.61           H  
ATOM    403 1HG  GLU A  25      41.393  17.757   6.126  1.00  8.61           H  
ATOM    404 2HG  GLU A  25      40.197  17.994   4.855  1.00  8.61           H  
ATOM    405  N   GLY A  26      42.122  22.452   4.102  1.00 10.86           N  
ATOM    406  CA  GLY A  26      42.991  23.577   3.782  1.00 10.86           C  
ATOM    407  C   GLY A  26      42.615  24.853   4.544  1.00 10.86           C  
ATOM    408  O   GLY A  26      43.176  25.921   4.285  1.00 10.86           O  
ATOM    409  H   GLY A  26      41.280  22.330   3.533  1.00 10.86           H  
ATOM    410 1HA  GLY A  26      44.023  23.308   4.005  1.00 10.86           H  
ATOM    411 2HA  GLY A  26      42.935  23.766   2.711  1.00 10.86           H  
ATOM    412  N   TYR A  27      41.653  24.759   5.459  1.00 13.94           N  
ATOM    413  CA  TYR A  27      41.175  25.914   6.207  1.00 13.94           C  
ATOM    414  C   TYR A  27      42.233  26.630   7.030  1.00 13.94           C  
ATOM    415  O   TYR A  27      43.041  26.012   7.732  1.00 13.94           O  
ATOM    416  CB  TYR A  27      40.030  25.550   7.141  1.00 13.94           C  
ATOM    417  CG  TYR A  27      39.557  26.745   7.948  1.00 13.94           C  
ATOM    418  CD1 TYR A  27      38.760  27.713   7.355  1.00 13.94           C  
ATOM    419  CD2 TYR A  27      39.927  26.873   9.279  1.00 13.94           C  
ATOM    420  CE1 TYR A  27      38.340  28.802   8.088  1.00 13.94           C  
ATOM    421  CE2 TYR A  27      39.504  27.961  10.010  1.00 13.94           C  
ATOM    422  CZ  TYR A  27      38.714  28.923   9.419  1.00 13.94           C  
ATOM    423  OH  TYR A  27      38.292  30.012  10.149  1.00 13.94           O  
ATOM    424  H   TYR A  27      41.212  23.857   5.647  1.00 13.94           H  
ATOM    425  HA  TYR A  27      40.797  26.637   5.482  1.00 13.94           H  
ATOM    426 1HB  TYR A  27      39.187  25.163   6.562  1.00 13.94           H  
ATOM    427 2HB  TYR A  27      40.347  24.765   7.827  1.00 13.94           H  
ATOM    428  HD1 TYR A  27      38.471  27.613   6.310  1.00 13.94           H  
ATOM    429  HD2 TYR A  27      40.555  26.113   9.744  1.00 13.94           H  
ATOM    430  HE1 TYR A  27      37.716  29.564   7.622  1.00 13.94           H  
ATOM    431  HE2 TYR A  27      39.796  28.060  11.056  1.00 13.94           H  
ATOM    432  HH  TYR A  27      38.638  29.951  11.043  1.00 13.94           H  
ATOM    433  N   GLY A  28      42.188  27.952   6.969  1.00 17.37           N  
ATOM    434  CA  GLY A  28      43.057  28.811   7.743  1.00 17.37           C  
ATOM    435  C   GLY A  28      42.752  30.261   7.422  1.00 17.37           C  
ATOM    436  O   GLY A  28      42.015  30.557   6.482  1.00 17.37           O  
ATOM    437  H   GLY A  28      41.506  28.381   6.362  1.00 17.37           H  
ATOM    438 1HA  GLY A  28      42.902  28.626   8.805  1.00 17.37           H  
ATOM    439 2HA  GLY A  28      44.098  28.588   7.509  1.00 17.37           H  
ATOM    440  N   VAL A  29      43.323  31.162   8.211  1.00 20.55           N  
ATOM    441  CA  VAL A  29      43.105  32.594   8.038  1.00 20.55           C  
ATOM    442  C   VAL A  29      44.403  33.368   7.831  1.00 20.55           C  
ATOM    443  O   VAL A  29      44.373  34.583   7.654  1.00 20.55           O  
ATOM    444  CB  VAL A  29      42.367  33.147   9.264  1.00 20.55           C  
ATOM    445  CG1 VAL A  29      40.991  32.470   9.396  1.00 20.55           C  
ATOM    446  CG2 VAL A  29      43.218  32.906  10.508  1.00 20.55           C  
ATOM    447  H   VAL A  29      43.910  30.847   8.970  1.00 20.55           H  
ATOM    448  HA  VAL A  29      42.478  32.745   7.159  1.00 20.55           H  
ATOM    449  HB  VAL A  29      42.202  34.215   9.131  1.00 20.55           H  
ATOM    450 1HG1 VAL A  29      40.466  32.878  10.261  1.00 20.55           H  
ATOM    451 2HG1 VAL A  29      40.406  32.660   8.496  1.00 20.55           H  
ATOM    452 3HG1 VAL A  29      41.111  31.397   9.525  1.00 20.55           H  
ATOM    453 1HG2 VAL A  29      42.708  33.305  11.382  1.00 20.55           H  
ATOM    454 2HG2 VAL A  29      43.381  31.837  10.637  1.00 20.55           H  
ATOM    455 3HG2 VAL A  29      44.183  33.408  10.388  1.00 20.55           H  
ATOM    456  N   ASP A  30      45.524  32.639   7.885  1.00 22.52           N  
ATOM    457  CA  ASP A  30      46.887  33.170   7.795  1.00 22.52           C  
ATOM    458  C   ASP A  30      47.232  34.109   8.958  1.00 22.52           C  
ATOM    459  O   ASP A  30      46.417  34.914   9.400  1.00 22.52           O  
ATOM    460  CB  ASP A  30      47.121  33.843   6.435  1.00 22.52           C  
ATOM    461  CG  ASP A  30      47.101  32.799   5.298  1.00 22.52           C  
ATOM    462  OD1 ASP A  30      47.126  31.627   5.613  1.00 22.52           O  
ATOM    463  OD2 ASP A  30      47.082  33.167   4.152  1.00 22.52           O  
ATOM    464  H   ASP A  30      45.416  31.646   7.998  1.00 22.52           H  
ATOM    465  HA  ASP A  30      47.576  32.326   7.851  1.00 22.52           H  
ATOM    466 1HB  ASP A  30      46.363  34.606   6.233  1.00 22.52           H  
ATOM    467 2HB  ASP A  30      48.083  34.347   6.436  1.00 22.52           H  
ATOM    468  N   SER A  31      48.469  34.026   9.444  1.00 22.20           N  
ATOM    469  CA  SER A  31      48.894  34.834  10.594  1.00 22.20           C  
ATOM    470  C   SER A  31      48.838  36.348  10.365  1.00 22.20           C  
ATOM    471  O   SER A  31      48.733  37.117  11.320  1.00 22.20           O  
ATOM    472  CB  SER A  31      50.300  34.432  10.989  1.00 22.20           C  
ATOM    473  OG  SER A  31      51.217  34.756   9.980  1.00 22.20           O  
ATOM    474  H   SER A  31      49.116  33.366   9.037  1.00 22.20           H  
ATOM    475  HA  SER A  31      48.227  34.601  11.426  1.00 22.20           H  
ATOM    476 1HB  SER A  31      50.580  34.936  11.912  1.00 22.20           H  
ATOM    477 2HB  SER A  31      50.329  33.362  11.178  1.00 22.20           H  
ATOM    478  HG  SER A  31      51.335  35.721  10.016  1.00 22.20           H  
ATOM    479  N   ASP A  32      48.876  36.765   9.103  1.00 19.63           N  
ATOM    480  CA  ASP A  32      48.800  38.175   8.744  1.00 19.63           C  
ATOM    481  C   ASP A  32      47.394  38.549   8.267  1.00 19.63           C  
ATOM    482  O   ASP A  32      47.167  39.669   7.802  1.00 19.63           O  
ATOM    483  CB  ASP A  32      49.798  38.488   7.630  1.00 19.63           C  
ATOM    484  CG  ASP A  32      51.250  38.282   8.055  1.00 19.63           C  
ATOM    485  OD1 ASP A  32      51.594  38.644   9.153  1.00 19.63           O  
ATOM    486  OD2 ASP A  32      52.000  37.751   7.272  1.00 19.63           O  
ATOM    487  H   ASP A  32      48.955  36.077   8.371  1.00 19.63           H  
ATOM    488  HA  ASP A  32      49.038  38.774   9.623  1.00 19.63           H  
ATOM    489 1HB  ASP A  32      49.582  37.852   6.770  1.00 19.63           H  
ATOM    490 2HB  ASP A  32      49.670  39.523   7.310  1.00 19.63           H  
ATOM    491  N   GLY A  33      46.457  37.611   8.368  1.00 16.26           N  
ATOM    492  CA  GLY A  33      45.108  37.817   7.874  1.00 16.26           C  
ATOM    493  C   GLY A  33      45.123  37.754   6.353  1.00 16.26           C  
ATOM    494  O   GLY A  33      46.153  37.418   5.760  1.00 16.26           O  
ATOM    495  H   GLY A  33      46.657  36.709   8.792  1.00 16.26           H  
ATOM    496 1HA  GLY A  33      44.457  37.036   8.271  1.00 16.26           H  
ATOM    497 2HA  GLY A  33      44.726  38.776   8.212  1.00 16.26           H  
ATOM    498  N   SER A  34      44.004  38.140   5.734  1.00 13.30           N  
ATOM    499  CA  SER A  34      43.836  38.137   4.280  1.00 13.30           C  
ATOM    500  C   SER A  34      43.920  36.726   3.682  1.00 13.30           C  
ATOM    501  O   SER A  34      43.807  35.735   4.397  1.00 13.30           O  
ATOM    502  CB  SER A  34      44.860  39.069   3.629  1.00 13.30           C  
ATOM    503  OG  SER A  34      44.542  39.295   2.284  1.00 13.30           O  
ATOM    504  H   SER A  34      43.222  38.418   6.306  1.00 13.30           H  
ATOM    505  HA  SER A  34      42.843  38.529   4.054  1.00 13.30           H  
ATOM    506 1HB  SER A  34      44.886  40.015   4.168  1.00 13.30           H  
ATOM    507 2HB  SER A  34      45.855  38.636   3.686  1.00 13.30           H  
ATOM    508  HG  SER A  34      45.148  39.983   1.983  1.00 13.30           H  
ATOM    509  N   GLU A  35      44.030  36.665   2.355  1.00 11.06           N  
ATOM    510  CA  GLU A  35      44.097  35.404   1.612  1.00 11.06           C  
ATOM    511  C   GLU A  35      44.705  35.603   0.221  1.00 11.06           C  
ATOM    512  O   GLU A  35      44.794  36.727  -0.285  1.00 11.06           O  
ATOM    513  CB  GLU A  35      42.712  34.742   1.507  1.00 11.06           C  
ATOM    514  CG  GLU A  35      41.655  35.530   0.728  1.00 11.06           C  
ATOM    515  CD  GLU A  35      40.292  34.832   0.707  1.00 11.06           C  
ATOM    516  OE1 GLU A  35      40.177  33.773   1.281  1.00 11.06           O  
ATOM    517  OE2 GLU A  35      39.375  35.366   0.126  1.00 11.06           O  
ATOM    518  H   GLU A  35      44.109  37.550   1.875  1.00 11.06           H  
ATOM    519  HA  GLU A  35      44.752  34.723   2.163  1.00 11.06           H  
ATOM    520 1HB  GLU A  35      42.817  33.772   1.022  1.00 11.06           H  
ATOM    521 2HB  GLU A  35      42.321  34.561   2.508  1.00 11.06           H  
ATOM    522 1HG  GLU A  35      41.543  36.515   1.181  1.00 11.06           H  
ATOM    523 2HG  GLU A  35      42.005  35.669  -0.297  1.00 11.06           H  
ATOM    524  N   ASP A  36      45.040  34.505  -0.451  1.00  9.74           N  
ATOM    525  CA  ASP A  36      45.622  34.594  -1.792  1.00  9.74           C  
ATOM    526  C   ASP A  36      44.573  34.848  -2.867  1.00  9.74           C  
ATOM    527  O   ASP A  36      44.232  33.972  -3.656  1.00  9.74           O  
ATOM    528  CB  ASP A  36      46.384  33.318  -2.145  1.00  9.74           C  
ATOM    529  CG  ASP A  36      47.641  33.131  -1.320  1.00  9.74           C  
ATOM    530  OD1 ASP A  36      48.324  34.095  -1.069  1.00  9.74           O  
ATOM    531  OD2 ASP A  36      47.905  32.019  -0.943  1.00  9.74           O  
ATOM    532  H   ASP A  36      44.926  33.604  -0.012  1.00  9.74           H  
ATOM    533  HA  ASP A  36      46.327  35.426  -1.805  1.00  9.74           H  
ATOM    534 1HB  ASP A  36      45.736  32.456  -2.005  1.00  9.74           H  
ATOM    535 2HB  ASP A  36      46.662  33.350  -3.205  1.00  9.74           H  
ATOM    536  N   THR A  37      44.063  36.076  -2.869  1.00  9.28           N  
ATOM    537  CA  THR A  37      43.026  36.506  -3.800  1.00  9.28           C  
ATOM    538  C   THR A  37      43.500  36.380  -5.241  1.00  9.28           C  
ATOM    539  O   THR A  37      42.769  35.914  -6.116  1.00  9.28           O  
ATOM    540  CB  THR A  37      42.640  37.976  -3.549  1.00  9.28           C  
ATOM    541  OG1 THR A  37      42.103  38.120  -2.232  1.00  9.28           O  
ATOM    542  CG2 THR A  37      41.614  38.430  -4.566  1.00  9.28           C  
ATOM    543  H   THR A  37      44.403  36.707  -2.145  1.00  9.28           H  
ATOM    544  HA  THR A  37      42.148  35.874  -3.664  1.00  9.28           H  
ATOM    545  HB  THR A  37      43.529  38.600  -3.638  1.00  9.28           H  
ATOM    546  HG1 THR A  37      42.778  37.866  -1.582  1.00  9.28           H  
ATOM    547 1HG2 THR A  37      41.357  39.473  -4.382  1.00  9.28           H  
ATOM    548 2HG2 THR A  37      42.030  38.330  -5.570  1.00  9.28           H  
ATOM    549 3HG2 THR A  37      40.720  37.815  -4.482  1.00  9.28           H  
ATOM    550  N   GLU A  38      44.726  36.827  -5.489  1.00  9.46           N  
ATOM    551  CA  GLU A  38      45.302  36.762  -6.819  1.00  9.46           C  
ATOM    552  C   GLU A  38      45.987  35.426  -7.017  1.00  9.46           C  
ATOM    553  O   GLU A  38      46.841  35.034  -6.215  1.00  9.46           O  
ATOM    554  CB  GLU A  38      46.304  37.902  -7.036  1.00  9.46           C  
ATOM    555  CG  GLU A  38      46.922  37.952  -8.435  1.00  9.46           C  
ATOM    556  CD  GLU A  38      47.895  39.102  -8.623  1.00  9.46           C  
ATOM    557  OE1 GLU A  38      48.022  39.908  -7.731  1.00  9.46           O  
ATOM    558  OE2 GLU A  38      48.511  39.166  -9.663  1.00  9.46           O  
ATOM    559  H   GLU A  38      45.269  37.197  -4.725  1.00  9.46           H  
ATOM    560  HA  GLU A  38      44.502  36.849  -7.555  1.00  9.46           H  
ATOM    561 1HB  GLU A  38      45.813  38.856  -6.849  1.00  9.46           H  
ATOM    562 2HB  GLU A  38      47.117  37.807  -6.316  1.00  9.46           H  
ATOM    563 1HG  GLU A  38      47.451  37.015  -8.619  1.00  9.46           H  
ATOM    564 2HG  GLU A  38      46.123  38.033  -9.169  1.00  9.46           H  
ATOM    565  N   VAL A  39      45.620  34.728  -8.083  1.00 10.03           N  
ATOM    566  CA  VAL A  39      46.218  33.441  -8.382  1.00 10.03           C  
ATOM    567  C   VAL A  39      46.849  33.438  -9.763  1.00 10.03           C  
ATOM    568  O   VAL A  39      46.182  33.685 -10.769  1.00 10.03           O  
ATOM    569  CB  VAL A  39      45.164  32.329  -8.286  1.00 10.03           C  
ATOM    570  CG1 VAL A  39      45.804  30.982  -8.639  1.00 10.03           C  
ATOM    571  CG2 VAL A  39      44.578  32.309  -6.865  1.00 10.03           C  
ATOM    572  H   VAL A  39      44.905  35.102  -8.691  1.00 10.03           H  
ATOM    573  HA  VAL A  39      46.996  33.240  -7.646  1.00 10.03           H  
ATOM    574  HB  VAL A  39      44.371  32.518  -9.009  1.00 10.03           H  
ATOM    575 1HG1 VAL A  39      45.054  30.195  -8.582  1.00 10.03           H  
ATOM    576 2HG1 VAL A  39      46.212  31.022  -9.653  1.00 10.03           H  
ATOM    577 3HG1 VAL A  39      46.608  30.768  -7.938  1.00 10.03           H  
ATOM    578 1HG2 VAL A  39      43.827  31.527  -6.790  1.00 10.03           H  
ATOM    579 2HG2 VAL A  39      45.373  32.121  -6.142  1.00 10.03           H  
ATOM    580 3HG2 VAL A  39      44.112  33.273  -6.636  1.00 10.03           H  
ATOM    581  N   LYS A  40      48.143  33.175  -9.797  1.00 10.77           N  
ATOM    582  CA  LYS A  40      48.906  33.155 -11.034  1.00 10.77           C  
ATOM    583  C   LYS A  40      49.009  31.754 -11.635  1.00 10.77           C  
ATOM    584  O   LYS A  40      49.271  30.785 -10.922  1.00 10.77           O  
ATOM    585  CB  LYS A  40      50.290  33.774 -10.807  1.00 10.77           C  
ATOM    586  CG  LYS A  40      51.142  33.873 -12.070  1.00 10.77           C  
ATOM    587  CD  LYS A  40      52.435  34.653 -11.850  1.00 10.77           C  
ATOM    588  CE  LYS A  40      53.223  34.826 -13.168  1.00 10.77           C  
ATOM    589  NZ  LYS A  40      53.867  33.549 -13.642  1.00 10.77           N  
ATOM    590  H   LYS A  40      48.619  32.985  -8.926  1.00 10.77           H  
ATOM    591  HA  LYS A  40      48.386  33.777 -11.761  1.00 10.77           H  
ATOM    592 1HB  LYS A  40      50.175  34.778 -10.394  1.00 10.77           H  
ATOM    593 2HB  LYS A  40      50.840  33.178 -10.080  1.00 10.77           H  
ATOM    594 1HG  LYS A  40      51.415  32.872 -12.367  1.00 10.77           H  
ATOM    595 2HG  LYS A  40      50.569  34.326 -12.877  1.00 10.77           H  
ATOM    596 1HD  LYS A  40      52.203  35.636 -11.439  1.00 10.77           H  
ATOM    597 2HD  LYS A  40      53.059  34.116 -11.137  1.00 10.77           H  
ATOM    598 1HE  LYS A  40      52.537  35.173 -13.941  1.00 10.77           H  
ATOM    599 2HE  LYS A  40      53.997  35.576 -13.020  1.00 10.77           H  
ATOM    600 1HZ  LYS A  40      54.359  33.718 -14.500  1.00 10.77           H  
ATOM    601 2HZ  LYS A  40      54.510  33.219 -12.949  1.00 10.77           H  
ATOM    602 3HZ  LYS A  40      53.171  32.808 -13.811  1.00 10.77           H  
ATOM    603  N   ASP A  41      48.791  31.667 -12.950  1.00 11.50           N  
ATOM    604  CA  ASP A  41      48.906  30.431 -13.737  1.00 11.50           C  
ATOM    605  C   ASP A  41      48.071  29.242 -13.247  1.00 11.50           C  
ATOM    606  O   ASP A  41      48.555  28.111 -13.204  1.00 11.50           O  
ATOM    607  CB  ASP A  41      50.373  30.000 -13.793  1.00 11.50           C  
ATOM    608  CG  ASP A  41      51.268  31.046 -14.456  1.00 11.50           C  
ATOM    609  OD1 ASP A  41      50.865  31.654 -15.411  1.00 11.50           O  
ATOM    610  OD2 ASP A  41      52.352  31.268 -13.950  1.00 11.50           O  
ATOM    611  H   ASP A  41      48.547  32.516 -13.439  1.00 11.50           H  
ATOM    612  HA  ASP A  41      48.579  30.657 -14.752  1.00 11.50           H  
ATOM    613 1HB  ASP A  41      50.741  29.803 -12.786  1.00 11.50           H  
ATOM    614 2HB  ASP A  41      50.452  29.068 -14.355  1.00 11.50           H  
ATOM    615  N   ALA A  42      46.816  29.486 -12.890  1.00 12.22           N  
ATOM    616  CA  ALA A  42      45.936  28.398 -12.477  1.00 12.22           C  
ATOM    617  C   ALA A  42      45.742  27.426 -13.636  1.00 12.22           C  
ATOM    618  O   ALA A  42      45.681  27.847 -14.795  1.00 12.22           O  
ATOM    619  CB  ALA A  42      44.595  28.933 -12.018  1.00 12.22           C  
ATOM    620  H   ALA A  42      46.468  30.433 -12.919  1.00 12.22           H  
ATOM    621  HA  ALA A  42      46.414  27.862 -11.656  1.00 12.22           H  
ATOM    622 1HB  ALA A  42      43.961  28.104 -11.706  1.00 12.22           H  
ATOM    623 2HB  ALA A  42      44.743  29.615 -11.183  1.00 12.22           H  
ATOM    624 3HB  ALA A  42      44.119  29.464 -12.840  1.00 12.22           H  
ATOM    625  N   SER A  43      45.609  26.139 -13.332  1.00 13.21           N  
ATOM    626  CA  SER A  43      45.390  25.136 -14.369  1.00 13.21           C  
ATOM    627  C   SER A  43      44.707  23.884 -13.828  1.00 13.21           C  
ATOM    628  O   SER A  43      44.634  23.683 -12.615  1.00 13.21           O  
ATOM    629  CB  SER A  43      46.717  24.777 -15.014  1.00 13.21           C  
ATOM    630  OG  SER A  43      47.567  24.136 -14.099  1.00 13.21           O  
ATOM    631  H   SER A  43      45.673  25.848 -12.367  1.00 13.21           H  
ATOM    632  HA  SER A  43      44.742  25.571 -15.132  1.00 13.21           H  
ATOM    633 1HB  SER A  43      46.542  24.125 -15.869  1.00 13.21           H  
ATOM    634 2HB  SER A  43      47.197  25.683 -15.385  1.00 13.21           H  
ATOM    635  HG  SER A  43      48.417  24.061 -14.538  1.00 13.21           H  
ATOM    636  N   VAL A  44      44.217  23.046 -14.739  1.00 14.74           N  
ATOM    637  CA  VAL A  44      43.580  21.784 -14.379  1.00 14.74           C  
ATOM    638  C   VAL A  44      44.345  20.597 -14.952  1.00 14.74           C  
ATOM    639  O   VAL A  44      44.639  20.558 -16.147  1.00 14.74           O  
ATOM    640  CB  VAL A  44      42.125  21.766 -14.881  1.00 14.74           C  
ATOM    641  CG1 VAL A  44      41.482  20.436 -14.557  1.00 14.74           C  
ATOM    642  CG2 VAL A  44      41.357  22.903 -14.228  1.00 14.74           C  
ATOM    643  H   VAL A  44      44.302  23.286 -15.715  1.00 14.74           H  
ATOM    644  HA  VAL A  44      43.572  21.696 -13.292  1.00 14.74           H  
ATOM    645  HB  VAL A  44      42.111  21.882 -15.965  1.00 14.74           H  
ATOM    646 1HG1 VAL A  44      40.454  20.423 -14.923  1.00 14.74           H  
ATOM    647 2HG1 VAL A  44      42.035  19.647 -15.047  1.00 14.74           H  
ATOM    648 3HG1 VAL A  44      41.484  20.276 -13.482  1.00 14.74           H  
ATOM    649 1HG2 VAL A  44      40.328  22.895 -14.585  1.00 14.74           H  
ATOM    650 2HG2 VAL A  44      41.371  22.775 -13.146  1.00 14.74           H  
ATOM    651 3HG2 VAL A  44      41.817  23.856 -14.485  1.00 14.74           H  
ATOM    652  N   SER A  45      44.686  19.646 -14.082  1.00 16.79           N  
ATOM    653  CA  SER A  45      45.438  18.453 -14.471  1.00 16.79           C  
ATOM    654  C   SER A  45      44.583  17.259 -14.922  1.00 16.79           C  
ATOM    655  O   SER A  45      45.097  16.327 -15.537  1.00 16.79           O  
ATOM    656  CB  SER A  45      46.307  18.025 -13.309  1.00 16.79           C  
ATOM    657  OG  SER A  45      45.516  17.624 -12.217  1.00 16.79           O  
ATOM    658  H   SER A  45      44.422  19.764 -13.114  1.00 16.79           H  
ATOM    659  HA  SER A  45      46.087  18.729 -15.303  1.00 16.79           H  
ATOM    660 1HB  SER A  45      46.948  17.201 -13.619  1.00 16.79           H  
ATOM    661 2HB  SER A  45      46.951  18.851 -13.012  1.00 16.79           H  
ATOM    662  HG  SER A  45      46.134  17.350 -11.527  1.00 16.79           H  
ATOM    663  N   ASP A  46      43.294  17.268 -14.575  1.00 19.12           N  
ATOM    664  CA  ASP A  46      42.381  16.158 -14.884  1.00 19.12           C  
ATOM    665  C   ASP A  46      42.910  14.787 -14.439  1.00 19.12           C  
ATOM    666  O   ASP A  46      42.795  13.801 -15.170  1.00 19.12           O  
ATOM    667  CB  ASP A  46      42.029  16.117 -16.375  1.00 19.12           C  
ATOM    668  CG  ASP A  46      41.200  17.326 -16.837  1.00 19.12           C  
ATOM    669  OD1 ASP A  46      40.395  17.801 -16.065  1.00 19.12           O  
ATOM    670  OD2 ASP A  46      41.370  17.749 -17.955  1.00 19.12           O  
ATOM    671  H   ASP A  46      42.945  18.072 -14.079  1.00 19.12           H  
ATOM    672  HA  ASP A  46      41.453  16.334 -14.338  1.00 19.12           H  
ATOM    673 1HB  ASP A  46      42.945  16.075 -16.966  1.00 19.12           H  
ATOM    674 2HB  ASP A  46      41.466  15.209 -16.585  1.00 19.12           H  
ATOM    675  N   GLU A  47      43.478  14.722 -13.238  1.00 21.53           N  
ATOM    676  CA  GLU A  47      44.017  13.470 -12.715  1.00 21.53           C  
ATOM    677  C   GLU A  47      42.930  12.399 -12.674  1.00 21.53           C  
ATOM    678  O   GLU A  47      41.804  12.652 -12.241  1.00 21.53           O  
ATOM    679  CB  GLU A  47      44.659  13.675 -11.338  1.00 21.53           C  
ATOM    680  CG  GLU A  47      45.386  12.438 -10.792  1.00 21.53           C  
ATOM    681  CD  GLU A  47      46.151  12.699  -9.518  1.00 21.53           C  
ATOM    682  OE1 GLU A  47      46.082  13.797  -9.017  1.00 21.53           O  
ATOM    683  OE2 GLU A  47      46.825  11.805  -9.062  1.00 21.53           O  
ATOM    684  H   GLU A  47      43.549  15.565 -12.688  1.00 21.53           H  
ATOM    685  HA  GLU A  47      44.795  13.128 -13.395  1.00 21.53           H  
ATOM    686 1HB  GLU A  47      45.380  14.493 -11.392  1.00 21.53           H  
ATOM    687 2HB  GLU A  47      43.894  13.958 -10.616  1.00 21.53           H  
ATOM    688 1HG  GLU A  47      44.658  11.661 -10.593  1.00 21.53           H  
ATOM    689 2HG  GLU A  47      46.070  12.066 -11.554  1.00 21.53           H  
ATOM    690  N   SER A  48      43.295  11.194 -13.104  1.00 23.45           N  
ATOM    691  CA  SER A  48      42.409  10.032 -13.202  1.00 23.45           C  
ATOM    692  C   SER A  48      42.248   9.224 -11.908  1.00 23.45           C  
ATOM    693  O   SER A  48      41.895   8.046 -11.950  1.00 23.45           O  
ATOM    694  CB  SER A  48      42.911   9.115 -14.299  1.00 23.45           C  
ATOM    695  OG  SER A  48      44.185   8.617 -13.995  1.00 23.45           O  
ATOM    696  H   SER A  48      44.248  11.087 -13.419  1.00 23.45           H  
ATOM    697  HA  SER A  48      41.423  10.397 -13.491  1.00 23.45           H  
ATOM    698 1HB  SER A  48      42.214   8.284 -14.419  1.00 23.45           H  
ATOM    699 2HB  SER A  48      42.942   9.656 -15.242  1.00 23.45           H  
ATOM    700  HG  SER A  48      44.406   8.003 -14.702  1.00 23.45           H  
ATOM    701  N   GLU A  49      42.472   9.856 -10.756  1.00 24.19           N  
ATOM    702  CA  GLU A  49      42.338   9.187  -9.454  1.00 24.19           C  
ATOM    703  C   GLU A  49      40.980   8.501  -9.288  1.00 24.19           C  
ATOM    704  O   GLU A  49      40.880   7.441  -8.675  1.00 24.19           O  
ATOM    705  CB  GLU A  49      42.508  10.183  -8.306  1.00 24.19           C  
ATOM    706  CG  GLU A  49      42.477   9.529  -6.919  1.00 24.19           C  
ATOM    707  CD  GLU A  49      42.646  10.501  -5.769  1.00 24.19           C  
ATOM    708  OE1 GLU A  49      42.722  11.681  -6.005  1.00 24.19           O  
ATOM    709  OE2 GLU A  49      42.701  10.048  -4.649  1.00 24.19           O  
ATOM    710  H   GLU A  49      42.746  10.829 -10.790  1.00 24.19           H  
ATOM    711  HA  GLU A  49      43.117   8.428  -9.380  1.00 24.19           H  
ATOM    712 1HB  GLU A  49      43.460  10.708  -8.413  1.00 24.19           H  
ATOM    713 2HB  GLU A  49      41.715  10.928  -8.349  1.00 24.19           H  
ATOM    714 1HG  GLU A  49      41.526   9.008  -6.804  1.00 24.19           H  
ATOM    715 2HG  GLU A  49      43.270   8.789  -6.873  1.00 24.19           H  
ATOM    716  N   GLY A  50      39.925   9.097  -9.829  1.00 23.62           N  
ATOM    717  CA  GLY A  50      38.582   8.539  -9.716  1.00 23.62           C  
ATOM    718  C   GLY A  50      38.447   7.138 -10.345  1.00 23.62           C  
ATOM    719  O   GLY A  50      37.540   6.382  -9.990  1.00 23.62           O  
ATOM    720  H   GLY A  50      40.063   9.967 -10.325  1.00 23.62           H  
ATOM    721 1HA  GLY A  50      38.311   8.487  -8.662  1.00 23.62           H  
ATOM    722 2HA  GLY A  50      37.876   9.218 -10.190  1.00 23.62           H  
ATOM    723  N   THR A  51      39.385   6.741 -11.214  1.00 22.26           N  
ATOM    724  CA  THR A  51      39.301   5.442 -11.867  1.00 22.26           C  
ATOM    725  C   THR A  51      39.843   4.346 -10.958  1.00 22.26           C  
ATOM    726  O   THR A  51      39.828   3.168 -11.312  1.00 22.26           O  
ATOM    727  CB  THR A  51      40.065   5.423 -13.209  1.00 22.26           C  
ATOM    728  OG1 THR A  51      41.465   5.640 -12.992  1.00 22.26           O  
ATOM    729  CG2 THR A  51      39.543   6.539 -14.099  1.00 22.26           C  
ATOM    730  H   THR A  51      40.170   7.351 -11.446  1.00 22.26           H  
ATOM    731  HA  THR A  51      38.254   5.223 -12.072  1.00 22.26           H  
ATOM    732  HB  THR A  51      39.920   4.464 -13.702  1.00 22.26           H  
ATOM    733  HG1 THR A  51      41.594   6.444 -12.446  1.00 22.26           H  
ATOM    734 1HG2 THR A  51      40.080   6.529 -15.048  1.00 22.26           H  
ATOM    735 2HG2 THR A  51      38.479   6.391 -14.282  1.00 22.26           H  
ATOM    736 3HG2 THR A  51      39.699   7.496 -13.601  1.00 22.26           H  
ATOM    737  N   LEU A  52      40.319   4.741  -9.778  1.00 20.78           N  
ATOM    738  CA  LEU A  52      40.854   3.811  -8.809  1.00 20.78           C  
ATOM    739  C   LEU A  52      39.772   3.337  -7.832  1.00 20.78           C  
ATOM    740  O   LEU A  52      40.063   2.568  -6.913  1.00 20.78           O  
ATOM    741  CB  LEU A  52      41.984   4.483  -8.033  1.00 20.78           C  
ATOM    742  CG  LEU A  52      43.163   4.944  -8.893  1.00 20.78           C  
ATOM    743  CD1 LEU A  52      44.162   5.673  -8.021  1.00 20.78           C  
ATOM    744  CD2 LEU A  52      43.782   3.744  -9.582  1.00 20.78           C  
ATOM    745  H   LEU A  52      40.328   5.731  -9.534  1.00 20.78           H  
ATOM    746  HA  LEU A  52      41.247   2.945  -9.338  1.00 20.78           H  
ATOM    747 1HB  LEU A  52      41.584   5.349  -7.513  1.00 20.78           H  
ATOM    748 2HB  LEU A  52      42.364   3.781  -7.290  1.00 20.78           H  
ATOM    749  HG  LEU A  52      42.804   5.649  -9.651  1.00 20.78           H  
ATOM    750 1HD1 LEU A  52      44.995   6.022  -8.630  1.00 20.78           H  
ATOM    751 2HD1 LEU A  52      43.668   6.529  -7.557  1.00 20.78           H  
ATOM    752 3HD1 LEU A  52      44.530   5.002  -7.249  1.00 20.78           H  
ATOM    753 1HD2 LEU A  52      44.615   4.072 -10.205  1.00 20.78           H  
ATOM    754 2HD2 LEU A  52      44.142   3.038  -8.834  1.00 20.78           H  
ATOM    755 3HD2 LEU A  52      43.029   3.261 -10.209  1.00 20.78           H  
ATOM    756  N   GLU A  53      38.521   3.786  -8.009  1.00 19.41           N  
ATOM    757  CA  GLU A  53      37.462   3.367  -7.090  1.00 19.41           C  
ATOM    758  C   GLU A  53      37.390   1.846  -6.974  1.00 19.41           C  
ATOM    759  O   GLU A  53      37.306   1.136  -7.979  1.00 19.41           O  
ATOM    760  CB  GLU A  53      36.084   3.881  -7.541  1.00 19.41           C  
ATOM    761  CG  GLU A  53      34.928   3.521  -6.568  1.00 19.41           C  
ATOM    762  CD  GLU A  53      33.557   4.045  -6.982  1.00 19.41           C  
ATOM    763  OE1 GLU A  53      33.435   4.604  -8.044  1.00 19.41           O  
ATOM    764  OE2 GLU A  53      32.633   3.881  -6.218  1.00 19.41           O  
ATOM    765  H   GLU A  53      38.298   4.439  -8.765  1.00 19.41           H  
ATOM    766  HA  GLU A  53      37.683   3.774  -6.103  1.00 19.41           H  
ATOM    767 1HB  GLU A  53      36.116   4.966  -7.647  1.00 19.41           H  
ATOM    768 2HB  GLU A  53      35.845   3.462  -8.518  1.00 19.41           H  
ATOM    769 1HG  GLU A  53      34.862   2.436  -6.498  1.00 19.41           H  
ATOM    770 2HG  GLU A  53      35.173   3.902  -5.579  1.00 19.41           H  
ATOM    771  N   GLY A  54      37.347   1.342  -5.737  1.00 18.29           N  
ATOM    772  CA  GLY A  54      37.284  -0.099  -5.461  1.00 18.29           C  
ATOM    773  C   GLY A  54      35.898  -0.692  -5.716  1.00 18.29           C  
ATOM    774  O   GLY A  54      35.267  -1.255  -4.818  1.00 18.29           O  
ATOM    775  H   GLY A  54      37.398   1.983  -4.960  1.00 18.29           H  
ATOM    776 1HA  GLY A  54      38.017  -0.612  -6.084  1.00 18.29           H  
ATOM    777 2HA  GLY A  54      37.574  -0.280  -4.427  1.00 18.29           H  
ATOM    778  N   ALA A  55      35.452  -0.601  -6.964  1.00 17.68           N  
ATOM    779  CA  ALA A  55      34.146  -1.063  -7.432  1.00 17.68           C  
ATOM    780  C   ALA A  55      33.968  -2.558  -7.202  1.00 17.68           C  
ATOM    781  O   ALA A  55      32.856  -3.051  -7.054  1.00 17.68           O  
ATOM    782  CB  ALA A  55      33.974  -0.730  -8.898  1.00 17.68           C  
ATOM    783  H   ALA A  55      36.074  -0.134  -7.622  1.00 17.68           H  
ATOM    784  HA  ALA A  55      33.377  -0.538  -6.858  1.00 17.68           H  
ATOM    785 1HB  ALA A  55      32.984  -1.050  -9.231  1.00 17.68           H  
ATOM    786 2HB  ALA A  55      34.078   0.349  -9.039  1.00 17.68           H  
ATOM    787 3HB  ALA A  55      34.736  -1.249  -9.476  1.00 17.68           H  
ATOM    788  N   GLU A  56      35.080  -3.282  -7.130  1.00 17.69           N  
ATOM    789  CA  GLU A  56      35.084  -4.719  -6.890  1.00 17.69           C  
ATOM    790  C   GLU A  56      34.389  -5.067  -5.569  1.00 17.69           C  
ATOM    791  O   GLU A  56      33.894  -6.181  -5.389  1.00 17.69           O  
ATOM    792  CB  GLU A  56      36.527  -5.228  -6.875  1.00 17.69           C  
ATOM    793  CG  GLU A  56      37.370  -4.703  -5.701  1.00 17.69           C  
ATOM    794  CD  GLU A  56      38.815  -5.151  -5.746  1.00 17.69           C  
ATOM    795  OE1 GLU A  56      39.153  -5.941  -6.598  1.00 17.69           O  
ATOM    796  OE2 GLU A  56      39.580  -4.692  -4.930  1.00 17.69           O  
ATOM    797  H   GLU A  56      35.960  -2.805  -7.251  1.00 17.69           H  
ATOM    798  HA  GLU A  56      34.543  -5.207  -7.702  1.00 17.69           H  
ATOM    799 1HB  GLU A  56      36.528  -6.317  -6.830  1.00 17.69           H  
ATOM    800 2HB  GLU A  56      37.027  -4.938  -7.800  1.00 17.69           H  
ATOM    801 1HG  GLU A  56      37.332  -3.612  -5.704  1.00 17.69           H  
ATOM    802 2HG  GLU A  56      36.930  -5.049  -4.768  1.00 17.69           H  
ATOM    803  N   ALA A  57      34.297  -4.097  -4.651  1.00 18.31           N  
ATOM    804  CA  ALA A  57      33.644  -4.300  -3.370  1.00 18.31           C  
ATOM    805  C   ALA A  57      32.191  -4.729  -3.562  1.00 18.31           C  
ATOM    806  O   ALA A  57      31.643  -5.471  -2.747  1.00 18.31           O  
ATOM    807  CB  ALA A  57      33.701  -3.026  -2.553  1.00 18.31           C  
ATOM    808  H   ALA A  57      34.695  -3.177  -4.842  1.00 18.31           H  
ATOM    809  HA  ALA A  57      34.172  -5.095  -2.841  1.00 18.31           H  
ATOM    810 1HB  ALA A  57      33.228  -3.186  -1.585  1.00 18.31           H  
ATOM    811 2HB  ALA A  57      34.740  -2.736  -2.411  1.00 18.31           H  
ATOM    812 3HB  ALA A  57      33.174  -2.238  -3.092  1.00 18.31           H  
ATOM    813  N   GLU A  58      31.568  -4.296  -4.661  1.00 19.43           N  
ATOM    814  CA  GLU A  58      30.171  -4.597  -4.948  1.00 19.43           C  
ATOM    815  C   GLU A  58      29.938  -6.091  -5.191  1.00 19.43           C  
ATOM    816  O   GLU A  58      28.797  -6.553  -5.153  1.00 19.43           O  
ATOM    817  CB  GLU A  58      29.672  -3.791  -6.153  1.00 19.43           C  
ATOM    818  CG  GLU A  58      29.573  -2.273  -5.906  1.00 19.43           C  
ATOM    819  CD  GLU A  58      29.006  -1.491  -7.090  1.00 19.43           C  
ATOM    820  OE1 GLU A  58      28.749  -2.084  -8.113  1.00 19.43           O  
ATOM    821  OE2 GLU A  58      28.822  -0.300  -6.954  1.00 19.43           O  
ATOM    822  H   GLU A  58      32.084  -3.740  -5.344  1.00 19.43           H  
ATOM    823  HA  GLU A  58      29.580  -4.306  -4.081  1.00 19.43           H  
ATOM    824 1HB  GLU A  58      30.344  -3.952  -6.996  1.00 19.43           H  
ATOM    825 2HB  GLU A  58      28.686  -4.150  -6.448  1.00 19.43           H  
ATOM    826 1HG  GLU A  58      28.944  -2.098  -5.035  1.00 19.43           H  
ATOM    827 2HG  GLU A  58      30.574  -1.899  -5.679  1.00 19.43           H  
ATOM    828  N   THR A  59      31.007  -6.834  -5.499  1.00 20.81           N  
ATOM    829  CA  THR A  59      30.909  -8.253  -5.788  1.00 20.81           C  
ATOM    830  C   THR A  59      31.305  -9.124  -4.587  1.00 20.81           C  
ATOM    831  O   THR A  59      31.376 -10.349  -4.720  1.00 20.81           O  
ATOM    832  CB  THR A  59      31.799  -8.620  -6.993  1.00 20.81           C  
ATOM    833  OG1 THR A  59      33.181  -8.404  -6.672  1.00 20.81           O  
ATOM    834  CG2 THR A  59      31.439  -7.723  -8.161  1.00 20.81           C  
ATOM    835  H   THR A  59      31.936  -6.411  -5.504  1.00 20.81           H  
ATOM    836  HA  THR A  59      29.874  -8.482  -6.040  1.00 20.81           H  
ATOM    837  HB  THR A  59      31.646  -9.662  -7.263  1.00 20.81           H  
ATOM    838  HG1 THR A  59      33.290  -7.554  -6.197  1.00 20.81           H  
ATOM    839 1HG2 THR A  59      32.065  -7.970  -9.018  1.00 20.81           H  
ATOM    840 2HG2 THR A  59      30.392  -7.866  -8.421  1.00 20.81           H  
ATOM    841 3HG2 THR A  59      31.606  -6.680  -7.876  1.00 20.81           H  
ATOM    842  N   SER A  60      31.613  -8.489  -3.447  1.00 22.08           N  
ATOM    843  CA  SER A  60      32.065  -9.202  -2.258  1.00 22.08           C  
ATOM    844  C   SER A  60      30.974 -10.075  -1.638  1.00 22.08           C  
ATOM    845  O   SER A  60      31.287 -11.059  -0.968  1.00 22.08           O  
ATOM    846  OXT SER A  60      29.830  -9.631  -1.553  1.00 22.08           O  
ATOM    847  CB  SER A  60      32.567  -8.207  -1.229  1.00 22.08           C  
ATOM    848  OG  SER A  60      32.936  -8.851  -0.040  1.00 22.08           O  
ATOM    849  H   SER A  60      31.532  -7.473  -3.391  1.00 22.08           H  
ATOM    850  HA  SER A  60      32.892  -9.847  -2.549  1.00 22.08           H  
ATOM    851 1HB  SER A  60      33.419  -7.661  -1.638  1.00 22.08           H  
ATOM    852 2HB  SER A  60      31.784  -7.478  -1.025  1.00 22.08           H  
ATOM    853  HG  SER A  60      33.206  -8.152   0.562  1.00 22.08           H  
TER     854
ENDMDL

