REMARK ID 698242 MODEL 1 GA98
PFRMAT TS
TARGET GA98
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   THR A   1      -0.209   1.970  -3.255  1.00  4.77           N  
ATOM      2  CA  THR A   1       0.643   1.402  -2.221  1.00  4.77           C  
ATOM      3  C   THR A   1       1.353   2.490  -1.408  1.00  4.77           C  
ATOM      4  O   THR A   1       0.924   3.645  -1.381  1.00  4.77           O  
ATOM      5  CB  THR A   1       1.644   0.392  -2.856  1.00  4.77           C  
ATOM      6  OG1 THR A   1       2.359  -0.300  -1.830  1.00  4.77           O  
ATOM      7  CG2 THR A   1       2.623   1.075  -3.778  1.00  4.77           C  
ATOM      8 1H   THR A   1       0.088   1.643  -4.165  1.00  4.77           H  
ATOM      9 2H   THR A   1      -1.161   1.685  -3.093  1.00  4.77           H  
ATOM     10 3H   THR A   1      -0.148   2.980  -3.212  1.00  4.77           H  
ATOM     11  HA  THR A   1       0.013   0.843  -1.534  1.00  4.77           H  
ATOM     12  HB  THR A   1       1.076  -0.335  -3.434  1.00  4.77           H  
ATOM     13  HG1 THR A   1       3.118   0.233  -1.558  1.00  4.77           H  
ATOM     14 1HG2 THR A   1       3.277   0.323  -4.207  1.00  4.77           H  
ATOM     15 2HG2 THR A   1       2.068   1.563  -4.556  1.00  4.77           H  
ATOM     16 3HG2 THR A   1       3.221   1.812  -3.248  1.00  4.77           H  
ATOM     17  N   THR A   2       2.429   2.102  -0.739  1.00  4.19           N  
ATOM     18  CA  THR A   2       3.218   2.983   0.107  1.00  4.19           C  
ATOM     19  C   THR A   2       4.608   3.245  -0.453  1.00  4.19           C  
ATOM     20  O   THR A   2       5.290   2.332  -0.926  1.00  4.19           O  
ATOM     21  CB  THR A   2       3.339   2.397   1.530  1.00  4.19           C  
ATOM     22  OG1 THR A   2       2.030   2.289   2.106  1.00  4.19           O  
ATOM     23  CG2 THR A   2       4.233   3.262   2.427  1.00  4.19           C  
ATOM     24  H   THR A   2       2.687   1.134  -0.823  1.00  4.19           H  
ATOM     25  HA  THR A   2       2.703   3.944   0.175  1.00  4.19           H  
ATOM     26  HB  THR A   2       3.775   1.399   1.465  1.00  4.19           H  
ATOM     27  HG1 THR A   2       1.645   3.170   2.198  1.00  4.19           H  
ATOM     28 1HG2 THR A   2       4.294   2.809   3.418  1.00  4.19           H  
ATOM     29 2HG2 THR A   2       5.235   3.326   2.006  1.00  4.19           H  
ATOM     30 3HG2 THR A   2       3.810   4.265   2.512  1.00  4.19           H  
ATOM     31  N   TYR A   3       5.003   4.506  -0.412  1.00  3.73           N  
ATOM     32  CA  TYR A   3       6.334   4.937  -0.805  1.00  3.73           C  
ATOM     33  C   TYR A   3       6.654   6.272  -0.132  1.00  3.73           C  
ATOM     34  O   TYR A   3       5.745   7.044   0.189  1.00  3.73           O  
ATOM     35  CB  TYR A   3       6.457   5.062  -2.332  1.00  3.73           C  
ATOM     36  CG  TYR A   3       5.473   6.020  -2.924  1.00  3.73           C  
ATOM     37  CD1 TYR A   3       5.809   7.339  -2.966  1.00  3.73           C  
ATOM     38  CD2 TYR A   3       4.239   5.590  -3.429  1.00  3.73           C  
ATOM     39  CE1 TYR A   3       4.936   8.273  -3.462  1.00  3.73           C  
ATOM     40  CE2 TYR A   3       3.352   6.534  -3.944  1.00  3.73           C  
ATOM     41  CZ  TYR A   3       3.706   7.884  -3.940  1.00  3.73           C  
ATOM     42  OH  TYR A   3       2.843   8.865  -4.397  1.00  3.73           O  
ATOM     43  H   TYR A   3       4.362   5.200  -0.049  1.00  3.73           H  
ATOM     44  HA  TYR A   3       7.058   4.206  -0.452  1.00  3.73           H  
ATOM     45 1HB  TYR A   3       7.456   5.416  -2.583  1.00  3.73           H  
ATOM     46 2HB  TYR A   3       6.324   4.087  -2.797  1.00  3.73           H  
ATOM     47  HD1 TYR A   3       6.768   7.637  -2.575  1.00  3.73           H  
ATOM     48  HD2 TYR A   3       3.964   4.531  -3.411  1.00  3.73           H  
ATOM     49  HE1 TYR A   3       5.208   9.325  -3.462  1.00  3.73           H  
ATOM     50  HE2 TYR A   3       2.377   6.221  -4.327  1.00  3.73           H  
ATOM     51  HH  TYR A   3       2.205   8.495  -5.042  1.00  3.73           H  
ATOM     52  N   LYS A   4       7.940   6.566   0.019  1.00  3.46           N  
ATOM     53  CA  LYS A   4       8.413   7.852   0.543  1.00  3.46           C  
ATOM     54  C   LYS A   4       9.529   8.396  -0.332  1.00  3.46           C  
ATOM     55  O   LYS A   4      10.436   7.658  -0.713  1.00  3.46           O  
ATOM     56  CB  LYS A   4       8.885   7.712   1.990  1.00  3.46           C  
ATOM     57  CG  LYS A   4       9.397   9.003   2.624  1.00  3.46           C  
ATOM     58  CD  LYS A   4       9.801   8.775   4.073  1.00  3.46           C  
ATOM     59  CE  LYS A   4      10.337  10.044   4.706  1.00  3.46           C  
ATOM     60  NZ  LYS A   4      10.738   9.825   6.120  1.00  3.46           N  
ATOM     61  H   LYS A   4       8.616   5.839  -0.219  1.00  3.46           H  
ATOM     62  HA  LYS A   4       7.589   8.567   0.513  1.00  3.46           H  
ATOM     63 1HB  LYS A   4       8.065   7.339   2.604  1.00  3.46           H  
ATOM     64 2HB  LYS A   4       9.673   6.982   2.037  1.00  3.46           H  
ATOM     65 1HG  LYS A   4      10.268   9.365   2.072  1.00  3.46           H  
ATOM     66 2HG  LYS A   4       8.620   9.762   2.583  1.00  3.46           H  
ATOM     67 1HD  LYS A   4       8.939   8.430   4.644  1.00  3.46           H  
ATOM     68 2HD  LYS A   4      10.574   8.005   4.116  1.00  3.46           H  
ATOM     69 1HE  LYS A   4      11.200  10.384   4.139  1.00  3.46           H  
ATOM     70 2HE  LYS A   4       9.567  10.814   4.672  1.00  3.46           H  
ATOM     71 1HZ  LYS A   4      11.091  10.689   6.508  1.00  3.46           H  
ATOM     72 2HZ  LYS A   4       9.937   9.518   6.654  1.00  3.46           H  
ATOM     73 3HZ  LYS A   4      11.459   9.118   6.156  1.00  3.46           H  
ATOM     74  N   LEU A   5       9.435   9.676  -0.679  1.00  3.40           N  
ATOM     75  CA  LEU A   5      10.387  10.300  -1.591  1.00  3.40           C  
ATOM     76  C   LEU A   5      11.197  11.442  -0.985  1.00  3.40           C  
ATOM     77  O   LEU A   5      10.622  12.431  -0.517  1.00  3.40           O  
ATOM     78  CB  LEU A   5       9.557  10.837  -2.745  1.00  3.40           C  
ATOM     79  CG  LEU A   5       8.728   9.786  -3.398  1.00  3.40           C  
ATOM     80  CD1 LEU A   5       7.773  10.382  -4.299  1.00  3.40           C  
ATOM     81  CD2 LEU A   5       9.627   8.868  -4.118  1.00  3.40           C  
ATOM     82  H   LEU A   5       8.669  10.227  -0.317  1.00  3.40           H  
ATOM     83  HA  LEU A   5      11.081   9.536  -1.946  1.00  3.40           H  
ATOM     84 1HB  LEU A   5       8.901  11.627  -2.382  1.00  3.40           H  
ATOM     85 2HB  LEU A   5      10.228  11.254  -3.497  1.00  3.40           H  
ATOM     86  HG  LEU A   5       8.181   9.248  -2.655  1.00  3.40           H  
ATOM     87 1HD1 LEU A   5       7.194   9.604  -4.756  1.00  3.40           H  
ATOM     88 2HD1 LEU A   5       7.125  11.042  -3.724  1.00  3.40           H  
ATOM     89 3HD1 LEU A   5       8.272  10.928  -5.035  1.00  3.40           H  
ATOM     90 1HD2 LEU A   5       9.063   8.108  -4.575  1.00  3.40           H  
ATOM     91 2HD2 LEU A   5      10.185   9.412  -4.875  1.00  3.40           H  
ATOM     92 3HD2 LEU A   5      10.301   8.441  -3.406  1.00  3.40           H  
ATOM     93  N   ILE A   6      12.527  11.334  -1.041  1.00  3.55           N  
ATOM     94  CA  ILE A   6      13.375  12.406  -0.529  1.00  3.55           C  
ATOM     95  C   ILE A   6      14.206  13.072  -1.635  1.00  3.55           C  
ATOM     96  O   ILE A   6      15.200  12.537  -2.157  1.00  3.55           O  
ATOM     97  CB  ILE A   6      14.282  11.910   0.602  1.00  3.55           C  
ATOM     98  CG1 ILE A   6      13.431  11.348   1.747  1.00  3.55           C  
ATOM     99  CG2 ILE A   6      15.177  13.049   1.074  1.00  3.55           C  
ATOM    100  CD1 ILE A   6      14.238  10.677   2.820  1.00  3.55           C  
ATOM    101  H   ILE A   6      12.942  10.481  -1.419  1.00  3.55           H  
ATOM    102  HA  ILE A   6      12.731  13.172  -0.102  1.00  3.55           H  
ATOM    103  HB  ILE A   6      14.884  11.103   0.245  1.00  3.55           H  
ATOM    104 1HG1 ILE A   6      12.859  12.160   2.192  1.00  3.55           H  
ATOM    105 2HG1 ILE A   6      12.737  10.611   1.345  1.00  3.55           H  
ATOM    106 1HG2 ILE A   6      15.831  12.694   1.871  1.00  3.55           H  
ATOM    107 2HG2 ILE A   6      15.779  13.405   0.242  1.00  3.55           H  
ATOM    108 3HG2 ILE A   6      14.556  13.863   1.448  1.00  3.55           H  
ATOM    109 1HD1 ILE A   6      13.578  10.299   3.592  1.00  3.55           H  
ATOM    110 2HD1 ILE A   6      14.794   9.851   2.387  1.00  3.55           H  
ATOM    111 3HD1 ILE A   6      14.934  11.392   3.254  1.00  3.55           H  
ATOM    112  N   LEU A   7      13.769  14.269  -1.978  1.00  3.90           N  
ATOM    113  CA  LEU A   7      14.324  15.066  -3.058  1.00  3.90           C  
ATOM    114  C   LEU A   7      14.168  16.554  -2.737  1.00  3.90           C  
ATOM    115  O   LEU A   7      13.107  16.986  -2.267  1.00  3.90           O  
ATOM    116  CB  LEU A   7      13.647  14.695  -4.392  1.00  3.90           C  
ATOM    117  CG  LEU A   7      14.101  15.502  -5.601  1.00  3.90           C  
ATOM    118  CD1 LEU A   7      15.568  15.210  -5.896  1.00  3.90           C  
ATOM    119  CD2 LEU A   7      13.270  15.161  -6.798  1.00  3.90           C  
ATOM    120  H   LEU A   7      12.976  14.629  -1.469  1.00  3.90           H  
ATOM    121  HA  LEU A   7      15.380  14.841  -3.149  1.00  3.90           H  
ATOM    122 1HB  LEU A   7      13.843  13.642  -4.603  1.00  3.90           H  
ATOM    123 2HB  LEU A   7      12.577  14.833  -4.285  1.00  3.90           H  
ATOM    124  HG  LEU A   7      13.975  16.535  -5.385  1.00  3.90           H  
ATOM    125 1HD1 LEU A   7      15.885  15.792  -6.742  1.00  3.90           H  
ATOM    126 2HD1 LEU A   7      16.190  15.460  -5.037  1.00  3.90           H  
ATOM    127 3HD1 LEU A   7      15.679  14.163  -6.127  1.00  3.90           H  
ATOM    128 1HD2 LEU A   7      13.597  15.765  -7.626  1.00  3.90           H  
ATOM    129 2HD2 LEU A   7      13.392  14.107  -7.043  1.00  3.90           H  
ATOM    130 3HD2 LEU A   7      12.235  15.368  -6.598  1.00  3.90           H  
ATOM    131  N   ASN A   8      15.243  17.327  -2.926  1.00  4.35           N  
ATOM    132  CA  ASN A   8      15.224  18.764  -2.659  1.00  4.35           C  
ATOM    133  C   ASN A   8      15.240  19.637  -3.926  1.00  4.35           C  
ATOM    134  O   ASN A   8      15.437  20.851  -3.862  1.00  4.35           O  
ATOM    135  CB  ASN A   8      16.359  19.121  -1.711  1.00  4.35           C  
ATOM    136  CG  ASN A   8      16.092  18.612  -0.294  1.00  4.35           C  
ATOM    137  OD1 ASN A   8      15.242  19.212   0.379  1.00  4.35           O  
ATOM    138  ND2 ASN A   8      16.760  17.577   0.186  1.00  4.35           N  
ATOM    139  H   ASN A   8      16.096  16.923  -3.287  1.00  4.35           H  
ATOM    140  HA  ASN A   8      14.292  18.996  -2.144  1.00  4.35           H  
ATOM    141 1HB  ASN A   8      17.295  18.685  -2.079  1.00  4.35           H  
ATOM    142 2HB  ASN A   8      16.491  20.201  -1.685  1.00  4.35           H  
ATOM    143 1HD2 ASN A   8      16.572  17.265   1.118  1.00  4.35           H  
ATOM    144 2HD2 ASN A   8      17.471  17.093  -0.333  1.00  4.35           H  
ATOM    145  N   LEU A   9      14.985  19.016  -5.068  1.00  4.77           N  
ATOM    146  CA  LEU A   9      14.919  19.699  -6.357  1.00  4.77           C  
ATOM    147  C   LEU A   9      13.745  20.682  -6.428  1.00  4.77           C  
ATOM    148  O   LEU A   9      12.616  20.359  -6.068  1.00  4.77           O  
ATOM    149  CB  LEU A   9      14.859  18.681  -7.509  1.00  4.77           C  
ATOM    150  CG  LEU A   9      14.874  19.260  -8.940  1.00  4.77           C  
ATOM    151  CD1 LEU A   9      16.189  19.970  -9.217  1.00  4.77           C  
ATOM    152  CD2 LEU A   9      14.638  18.131  -9.946  1.00  4.77           C  
ATOM    153  H   LEU A   9      14.836  18.025  -5.038  1.00  4.77           H  
ATOM    154  HA  LEU A   9      15.839  20.270  -6.478  1.00  4.77           H  
ATOM    155 1HB  LEU A   9      15.695  18.010  -7.418  1.00  4.77           H  
ATOM    156 2HB  LEU A   9      13.939  18.113  -7.409  1.00  4.77           H  
ATOM    157  HG  LEU A   9      14.110  19.957  -9.034  1.00  4.77           H  
ATOM    158 1HD1 LEU A   9      16.170  20.384 -10.218  1.00  4.77           H  
ATOM    159 2HD1 LEU A   9      16.329  20.773  -8.501  1.00  4.77           H  
ATOM    160 3HD1 LEU A   9      17.010  19.284  -9.136  1.00  4.77           H  
ATOM    161 1HD2 LEU A   9      14.625  18.535 -10.955  1.00  4.77           H  
ATOM    162 2HD2 LEU A   9      15.407  17.412  -9.870  1.00  4.77           H  
ATOM    163 3HD2 LEU A   9      13.688  17.650  -9.733  1.00  4.77           H  
ATOM    164  N   LYS A  10      14.042  21.886  -6.907  1.00  5.06           N  
ATOM    165  CA  LYS A  10      13.118  23.014  -7.096  1.00  5.06           C  
ATOM    166  C   LYS A  10      12.006  22.790  -8.140  1.00  5.06           C  
ATOM    167  O   LYS A  10      11.064  23.578  -8.243  1.00  5.06           O  
ATOM    168  CB  LYS A  10      13.930  24.234  -7.517  1.00  5.06           C  
ATOM    169  CG  LYS A  10      14.541  24.100  -8.920  1.00  5.06           C  
ATOM    170  CD  LYS A  10      15.407  25.293  -9.287  1.00  5.06           C  
ATOM    171  CE  LYS A  10      15.945  25.162 -10.710  1.00  5.06           C  
ATOM    172  NZ  LYS A  10      16.838  26.295 -11.074  1.00  5.06           N  
ATOM    173  H   LYS A  10      15.007  22.043  -7.158  1.00  5.06           H  
ATOM    174  HA  LYS A  10      12.637  23.215  -6.139  1.00  5.06           H  
ATOM    175 1HB  LYS A  10      13.294  25.119  -7.506  1.00  5.06           H  
ATOM    176 2HB  LYS A  10      14.740  24.396  -6.806  1.00  5.06           H  
ATOM    177 1HG  LYS A  10      15.139  23.190  -8.972  1.00  5.06           H  
ATOM    178 2HG  LYS A  10      13.743  24.024  -9.656  1.00  5.06           H  
ATOM    179 1HD  LYS A  10      14.818  26.207  -9.213  1.00  5.06           H  
ATOM    180 2HD  LYS A  10      16.246  25.363  -8.595  1.00  5.06           H  
ATOM    181 1HE  LYS A  10      16.497  24.226 -10.800  1.00  5.06           H  
ATOM    182 2HE  LYS A  10      15.106  25.144 -11.401  1.00  5.06           H  
ATOM    183 1HZ  LYS A  10      17.165  26.170 -12.022  1.00  5.06           H  
ATOM    184 2HZ  LYS A  10      16.325  27.161 -11.006  1.00  5.06           H  
ATOM    185 3HZ  LYS A  10      17.627  26.319 -10.446  1.00  5.06           H  
ATOM    186  N   GLN A  11      12.171  21.758  -8.948  1.00  5.16           N  
ATOM    187  CA  GLN A  11      11.316  21.422 -10.078  1.00  5.16           C  
ATOM    188  C   GLN A  11      11.164  19.913 -10.240  1.00  5.16           C  
ATOM    189  O   GLN A  11      11.786  19.137  -9.527  1.00  5.16           O  
ATOM    190  CB  GLN A  11      11.928  21.998 -11.356  1.00  5.16           C  
ATOM    191  CG  GLN A  11      13.304  21.399 -11.681  1.00  5.16           C  
ATOM    192  CD  GLN A  11      13.977  22.035 -12.874  1.00  5.16           C  
ATOM    193  OE1 GLN A  11      14.170  23.253 -12.908  1.00  5.16           O  
ATOM    194  NE2 GLN A  11      14.345  21.225 -13.859  1.00  5.16           N  
ATOM    195  H   GLN A  11      12.954  21.164  -8.756  1.00  5.16           H  
ATOM    196  HA  GLN A  11      10.330  21.856  -9.913  1.00  5.16           H  
ATOM    197 1HB  GLN A  11      11.267  21.809 -12.200  1.00  5.16           H  
ATOM    198 2HB  GLN A  11      12.034  23.078 -11.256  1.00  5.16           H  
ATOM    199 1HG  GLN A  11      13.953  21.543 -10.825  1.00  5.16           H  
ATOM    200 2HG  GLN A  11      13.183  20.336 -11.883  1.00  5.16           H  
ATOM    201 1HE2 GLN A  11      14.796  21.595 -14.673  1.00  5.16           H  
ATOM    202 2HE2 GLN A  11      14.175  20.240 -13.787  1.00  5.16           H  
ATOM    203  N   ALA A  12      10.195  19.491 -11.046  1.00  5.08           N  
ATOM    204  CA  ALA A  12       9.925  18.083 -11.432  1.00  5.08           C  
ATOM    205  C   ALA A  12       9.564  17.113 -10.294  1.00  5.08           C  
ATOM    206  O   ALA A  12       9.025  16.032 -10.544  1.00  5.08           O  
ATOM    207  CB  ALA A  12      11.145  17.510 -12.138  1.00  5.08           C  
ATOM    208  H   ALA A  12       9.641  20.193 -11.520  1.00  5.08           H  
ATOM    209  HA  ALA A  12       9.090  18.102 -12.133  1.00  5.08           H  
ATOM    210 1HB  ALA A  12      10.918  16.500 -12.477  1.00  5.08           H  
ATOM    211 2HB  ALA A  12      11.395  18.133 -12.995  1.00  5.08           H  
ATOM    212 3HB  ALA A  12      11.989  17.475 -11.457  1.00  5.08           H  
ATOM    213  N   LYS A  13       9.768  17.501  -9.046  1.00  4.88           N  
ATOM    214  CA  LYS A  13       9.424  16.637  -7.935  1.00  4.88           C  
ATOM    215  C   LYS A  13       7.927  16.438  -7.851  1.00  4.88           C  
ATOM    216  O   LYS A  13       7.430  15.315  -7.907  1.00  4.88           O  
ATOM    217  CB  LYS A  13       9.924  17.241  -6.633  1.00  4.88           C  
ATOM    218  CG  LYS A  13       9.619  16.413  -5.412  1.00  4.88           C  
ATOM    219  CD  LYS A  13      10.160  17.059  -4.175  1.00  4.88           C  
ATOM    220  CE  LYS A  13       9.819  16.261  -2.926  1.00  4.88           C  
ATOM    221  NZ  LYS A  13      10.336  16.931  -1.714  1.00  4.88           N  
ATOM    222  H   LYS A  13      10.240  18.385  -8.876  1.00  4.88           H  
ATOM    223  HA  LYS A  13       9.889  15.661  -8.089  1.00  4.88           H  
ATOM    224 1HB  LYS A  13      11.005  17.400  -6.690  1.00  4.88           H  
ATOM    225 2HB  LYS A  13       9.470  18.221  -6.487  1.00  4.88           H  
ATOM    226 1HG  LYS A  13       8.549  16.332  -5.316  1.00  4.88           H  
ATOM    227 2HG  LYS A  13      10.036  15.419  -5.516  1.00  4.88           H  
ATOM    228 1HD  LYS A  13      11.248  17.144  -4.254  1.00  4.88           H  
ATOM    229 2HD  LYS A  13       9.744  18.060  -4.080  1.00  4.88           H  
ATOM    230 1HE  LYS A  13       8.740  16.155  -2.844  1.00  4.88           H  
ATOM    231 2HE  LYS A  13      10.270  15.267  -2.999  1.00  4.88           H  
ATOM    232 1HZ  LYS A  13      10.113  16.387  -0.895  1.00  4.88           H  
ATOM    233 2HZ  LYS A  13      11.361  17.013  -1.815  1.00  4.88           H  
ATOM    234 3HZ  LYS A  13       9.931  17.849  -1.629  1.00  4.88           H  
ATOM    235  N   GLU A  14       7.191  17.543  -7.771  1.00  4.62           N  
ATOM    236  CA  GLU A  14       5.743  17.465  -7.657  1.00  4.62           C  
ATOM    237  C   GLU A  14       5.127  16.837  -8.892  1.00  4.62           C  
ATOM    238  O   GLU A  14       4.155  16.091  -8.805  1.00  4.62           O  
ATOM    239  CB  GLU A  14       5.142  18.847  -7.421  1.00  4.62           C  
ATOM    240  CG  GLU A  14       5.461  19.446  -6.059  1.00  4.62           C  
ATOM    241  CD  GLU A  14       4.862  20.821  -5.865  1.00  4.62           C  
ATOM    242  OE1 GLU A  14       4.307  21.346  -6.804  1.00  4.62           O  
ATOM    243  OE2 GLU A  14       4.959  21.342  -4.778  1.00  4.62           O  
ATOM    244  H   GLU A  14       7.646  18.444  -7.758  1.00  4.62           H  
ATOM    245  HA  GLU A  14       5.502  16.838  -6.798  1.00  4.62           H  
ATOM    246 1HB  GLU A  14       5.503  19.536  -8.186  1.00  4.62           H  
ATOM    247 2HB  GLU A  14       4.059  18.792  -7.518  1.00  4.62           H  
ATOM    248 1HG  GLU A  14       5.078  18.780  -5.284  1.00  4.62           H  
ATOM    249 2HG  GLU A  14       6.543  19.502  -5.947  1.00  4.62           H  
ATOM    250  N   GLU A  15       5.694  17.143 -10.056  1.00  4.36           N  
ATOM    251  CA  GLU A  15       5.149  16.617 -11.293  1.00  4.36           C  
ATOM    252  C   GLU A  15       5.242  15.098 -11.291  1.00  4.36           C  
ATOM    253  O   GLU A  15       4.312  14.407 -11.701  1.00  4.36           O  
ATOM    254  CB  GLU A  15       5.913  17.197 -12.482  1.00  4.36           C  
ATOM    255  CG  GLU A  15       5.682  18.692 -12.706  1.00  4.36           C  
ATOM    256  CD  GLU A  15       6.550  19.277 -13.799  1.00  4.36           C  
ATOM    257  OE1 GLU A  15       7.443  18.601 -14.251  1.00  4.36           O  
ATOM    258  OE2 GLU A  15       6.319  20.402 -14.176  1.00  4.36           O  
ATOM    259  H   GLU A  15       6.501  17.745 -10.071  1.00  4.36           H  
ATOM    260  HA  GLU A  15       4.099  16.899 -11.363  1.00  4.36           H  
ATOM    261 1HB  GLU A  15       6.977  17.033 -12.339  1.00  4.36           H  
ATOM    262 2HB  GLU A  15       5.622  16.672 -13.391  1.00  4.36           H  
ATOM    263 1HG  GLU A  15       4.635  18.854 -12.961  1.00  4.36           H  
ATOM    264 2HG  GLU A  15       5.885  19.214 -11.771  1.00  4.36           H  
ATOM    265  N   ALA A  16       6.368  14.575 -10.795  1.00  4.13           N  
ATOM    266  CA  ALA A  16       6.527  13.138 -10.684  1.00  4.13           C  
ATOM    267  C   ALA A  16       5.569  12.564  -9.656  1.00  4.13           C  
ATOM    268  O   ALA A  16       4.895  11.574  -9.917  1.00  4.13           O  
ATOM    269  CB  ALA A  16       7.950  12.814 -10.287  1.00  4.13           C  
ATOM    270  H   ALA A  16       7.137  15.179 -10.507  1.00  4.13           H  
ATOM    271  HA  ALA A  16       6.302  12.688 -11.647  1.00  4.13           H  
ATOM    272 1HB  ALA A  16       8.063  11.746 -10.210  1.00  4.13           H  
ATOM    273 2HB  ALA A  16       8.626  13.207 -11.041  1.00  4.13           H  
ATOM    274 3HB  ALA A  16       8.171  13.274  -9.328  1.00  4.13           H  
ATOM    275  N   ILE A  17       5.427  13.239  -8.518  1.00  3.94           N  
ATOM    276  CA  ILE A  17       4.588  12.757  -7.422  1.00  3.94           C  
ATOM    277  C   ILE A  17       3.127  12.637  -7.786  1.00  3.94           C  
ATOM    278  O   ILE A  17       2.461  11.670  -7.411  1.00  3.94           O  
ATOM    279  CB  ILE A  17       4.750  13.608  -6.173  1.00  3.94           C  
ATOM    280  CG1 ILE A  17       6.130  13.385  -5.644  1.00  3.94           C  
ATOM    281  CG2 ILE A  17       3.711  13.205  -5.148  1.00  3.94           C  
ATOM    282  CD1 ILE A  17       6.550  14.342  -4.585  1.00  3.94           C  
ATOM    283  H   ILE A  17       5.982  14.084  -8.376  1.00  3.94           H  
ATOM    284  HA  ILE A  17       4.929  11.771  -7.161  1.00  3.94           H  
ATOM    285  HB  ILE A  17       4.644  14.657  -6.422  1.00  3.94           H  
ATOM    286 1HG1 ILE A  17       6.173  12.391  -5.258  1.00  3.94           H  
ATOM    287 2HG1 ILE A  17       6.820  13.453  -6.471  1.00  3.94           H  
ATOM    288 1HG2 ILE A  17       3.836  13.803  -4.248  1.00  3.94           H  
ATOM    289 2HG2 ILE A  17       2.715  13.370  -5.558  1.00  3.94           H  
ATOM    290 3HG2 ILE A  17       3.832  12.145  -4.904  1.00  3.94           H  
ATOM    291 1HD1 ILE A  17       7.566  14.102  -4.266  1.00  3.94           H  
ATOM    292 2HD1 ILE A  17       6.516  15.350  -4.986  1.00  3.94           H  
ATOM    293 3HD1 ILE A  17       5.876  14.265  -3.736  1.00  3.94           H  
ATOM    294  N   LYS A  18       2.614  13.599  -8.524  1.00  3.78           N  
ATOM    295  CA  LYS A  18       1.223  13.582  -8.946  1.00  3.78           C  
ATOM    296  C   LYS A  18       0.865  12.333  -9.767  1.00  3.78           C  
ATOM    297  O   LYS A  18      -0.308  11.978  -9.866  1.00  3.78           O  
ATOM    298  CB  LYS A  18       0.912  14.852  -9.726  1.00  3.78           C  
ATOM    299  CG  LYS A  18       0.873  16.116  -8.859  1.00  3.78           C  
ATOM    300  CD  LYS A  18       0.652  17.370  -9.686  1.00  3.78           C  
ATOM    301  CE  LYS A  18       0.644  18.614  -8.806  1.00  3.78           C  
ATOM    302  NZ  LYS A  18       0.476  19.861  -9.604  1.00  3.78           N  
ATOM    303  H   LYS A  18       3.210  14.389  -8.791  1.00  3.78           H  
ATOM    304  HA  LYS A  18       0.602  13.574  -8.047  1.00  3.78           H  
ATOM    305 1HB  LYS A  18       1.688  14.996 -10.488  1.00  3.78           H  
ATOM    306 2HB  LYS A  18      -0.040  14.746 -10.240  1.00  3.78           H  
ATOM    307 1HG  LYS A  18       0.058  16.026  -8.141  1.00  3.78           H  
ATOM    308 2HG  LYS A  18       1.797  16.211  -8.304  1.00  3.78           H  
ATOM    309 1HD  LYS A  18       1.458  17.459 -10.420  1.00  3.78           H  
ATOM    310 2HD  LYS A  18      -0.296  17.298 -10.218  1.00  3.78           H  
ATOM    311 1HE  LYS A  18      -0.173  18.539  -8.092  1.00  3.78           H  
ATOM    312 2HE  LYS A  18       1.588  18.670  -8.261  1.00  3.78           H  
ATOM    313 1HZ  LYS A  18       0.479  20.660  -8.983  1.00  3.78           H  
ATOM    314 2HZ  LYS A  18       1.242  19.942 -10.259  1.00  3.78           H  
ATOM    315 3HZ  LYS A  18      -0.399  19.828 -10.108  1.00  3.78           H  
ATOM    316  N   GLU A  19       1.870  11.685 -10.371  1.00  3.63           N  
ATOM    317  CA  GLU A  19       1.683  10.484 -11.171  1.00  3.63           C  
ATOM    318  C   GLU A  19       1.955   9.194 -10.370  1.00  3.63           C  
ATOM    319  O   GLU A  19       1.917   8.095 -10.935  1.00  3.63           O  
ATOM    320  CB  GLU A  19       2.615  10.535 -12.387  1.00  3.63           C  
ATOM    321  CG  GLU A  19       2.349  11.684 -13.368  1.00  3.63           C  
ATOM    322  CD  GLU A  19       1.022  11.572 -14.087  1.00  3.63           C  
ATOM    323  OE1 GLU A  19       0.714  10.494 -14.544  1.00  3.63           O  
ATOM    324  OE2 GLU A  19       0.324  12.556 -14.189  1.00  3.63           O  
ATOM    325  H   GLU A  19       2.831  11.998 -10.240  1.00  3.63           H  
ATOM    326  HA  GLU A  19       0.651  10.458 -11.517  1.00  3.63           H  
ATOM    327 1HB  GLU A  19       3.644  10.635 -12.041  1.00  3.63           H  
ATOM    328 2HB  GLU A  19       2.542   9.600 -12.939  1.00  3.63           H  
ATOM    329 1HG  GLU A  19       2.371  12.626 -12.813  1.00  3.63           H  
ATOM    330 2HG  GLU A  19       3.155  11.712 -14.100  1.00  3.63           H  
ATOM    331  N   LEU A  20       2.259   9.313  -9.071  1.00  3.49           N  
ATOM    332  CA  LEU A  20       2.637   8.139  -8.295  1.00  3.49           C  
ATOM    333  C   LEU A  20       1.638   7.511  -7.350  1.00  3.49           C  
ATOM    334  O   LEU A  20       1.172   8.113  -6.379  1.00  3.49           O  
ATOM    335  CB  LEU A  20       3.873   8.449  -7.468  1.00  3.49           C  
ATOM    336  CG  LEU A  20       5.054   8.731  -8.235  1.00  3.49           C  
ATOM    337  CD1 LEU A  20       6.192   9.068  -7.317  1.00  3.49           C  
ATOM    338  CD2 LEU A  20       5.305   7.549  -9.036  1.00  3.49           C  
ATOM    339  H   LEU A  20       2.259  10.226  -8.618  1.00  3.49           H  
ATOM    340  HA  LEU A  20       2.913   7.365  -9.011  1.00  3.49           H  
ATOM    341 1HB  LEU A  20       3.668   9.319  -6.845  1.00  3.49           H  
ATOM    342 2HB  LEU A  20       4.092   7.597  -6.833  1.00  3.49           H  
ATOM    343  HG  LEU A  20       4.897   9.552  -8.872  1.00  3.49           H  
ATOM    344 1HD1 LEU A  20       7.084   9.263  -7.906  1.00  3.49           H  
ATOM    345 2HD1 LEU A  20       5.950   9.936  -6.738  1.00  3.49           H  
ATOM    346 3HD1 LEU A  20       6.368   8.247  -6.647  1.00  3.49           H  
ATOM    347 1HD2 LEU A  20       6.189   7.680  -9.620  1.00  3.49           H  
ATOM    348 2HD2 LEU A  20       5.426   6.711  -8.372  1.00  3.49           H  
ATOM    349 3HD2 LEU A  20       4.458   7.359  -9.698  1.00  3.49           H  
ATOM    350  N   VAL A  21       1.389   6.246  -7.623  1.00  3.35           N  
ATOM    351  CA  VAL A  21       0.558   5.364  -6.824  1.00  3.35           C  
ATOM    352  C   VAL A  21       1.401   4.144  -6.477  1.00  3.35           C  
ATOM    353  O   VAL A  21       1.545   3.762  -5.316  1.00  3.35           O  
ATOM    354  CB  VAL A  21      -0.702   4.931  -7.591  1.00  3.35           C  
ATOM    355  CG1 VAL A  21      -1.506   3.961  -6.739  1.00  3.35           C  
ATOM    356  CG2 VAL A  21      -1.531   6.156  -7.948  1.00  3.35           C  
ATOM    357  H   VAL A  21       1.824   5.872  -8.455  1.00  3.35           H  
ATOM    358  HA  VAL A  21       0.266   5.875  -5.904  1.00  3.35           H  
ATOM    359  HB  VAL A  21      -0.414   4.409  -8.501  1.00  3.35           H  
ATOM    360 1HG1 VAL A  21      -2.393   3.643  -7.287  1.00  3.35           H  
ATOM    361 2HG1 VAL A  21      -0.894   3.090  -6.507  1.00  3.35           H  
ATOM    362 3HG1 VAL A  21      -1.808   4.453  -5.815  1.00  3.35           H  
ATOM    363 1HG2 VAL A  21      -2.421   5.842  -8.492  1.00  3.35           H  
ATOM    364 2HG2 VAL A  21      -1.825   6.674  -7.035  1.00  3.35           H  
ATOM    365 3HG2 VAL A  21      -0.947   6.829  -8.574  1.00  3.35           H  
ATOM    366  N   ASP A  22       1.927   3.535  -7.537  1.00  3.20           N  
ATOM    367  CA  ASP A  22       2.755   2.335  -7.547  1.00  3.20           C  
ATOM    368  C   ASP A  22       4.206   2.662  -7.196  1.00  3.20           C  
ATOM    369  O   ASP A  22       4.857   3.448  -7.894  1.00  3.20           O  
ATOM    370  CB  ASP A  22       2.649   1.634  -8.907  1.00  3.20           C  
ATOM    371  CG  ASP A  22       3.375   0.255  -9.021  1.00  3.20           C  
ATOM    372  OD1 ASP A  22       4.298  -0.026  -8.271  1.00  3.20           O  
ATOM    373  OD2 ASP A  22       2.979  -0.500  -9.876  1.00  3.20           O  
ATOM    374  H   ASP A  22       1.722   3.945  -8.435  1.00  3.20           H  
ATOM    375  HA  ASP A  22       2.373   1.649  -6.796  1.00  3.20           H  
ATOM    376 1HB  ASP A  22       1.594   1.473  -9.135  1.00  3.20           H  
ATOM    377 2HB  ASP A  22       3.037   2.295  -9.678  1.00  3.20           H  
ATOM    378  N   ALA A  23       4.726   2.067  -6.125  1.00  3.03           N  
ATOM    379  CA  ALA A  23       6.097   2.323  -5.687  1.00  3.03           C  
ATOM    380  C   ALA A  23       7.082   2.030  -6.832  1.00  3.03           C  
ATOM    381  O   ALA A  23       8.150   2.634  -6.903  1.00  3.03           O  
ATOM    382  CB  ALA A  23       6.448   1.489  -4.459  1.00  3.03           C  
ATOM    383  H   ALA A  23       4.155   1.417  -5.606  1.00  3.03           H  
ATOM    384  HA  ALA A  23       6.173   3.378  -5.425  1.00  3.03           H  
ATOM    385 1HB  ALA A  23       7.462   1.719  -4.141  1.00  3.03           H  
ATOM    386 2HB  ALA A  23       5.757   1.723  -3.647  1.00  3.03           H  
ATOM    387 3HB  ALA A  23       6.376   0.430  -4.701  1.00  3.03           H  
ATOM    388  N   GLY A  24       6.742   1.091  -7.723  1.00  2.86           N  
ATOM    389  CA  GLY A  24       7.597   0.764  -8.859  1.00  2.86           C  
ATOM    390  C   GLY A  24       7.805   1.981  -9.778  1.00  2.86           C  
ATOM    391  O   GLY A  24       8.854   2.118 -10.421  1.00  2.86           O  
ATOM    392  H   GLY A  24       5.833   0.622  -7.656  1.00  2.86           H  
ATOM    393 1HA  GLY A  24       8.561   0.409  -8.494  1.00  2.86           H  
ATOM    394 2HA  GLY A  24       7.141  -0.051  -9.423  1.00  2.86           H  
ATOM    395  N   THR A  25       6.796   2.862  -9.853  1.00  2.72           N  
ATOM    396  CA  THR A  25       6.887   4.033 -10.706  1.00  2.72           C  
ATOM    397  C   THR A  25       7.551   5.136  -9.912  1.00  2.72           C  
ATOM    398  O   THR A  25       8.183   6.027 -10.474  1.00  2.72           O  
ATOM    399  CB  THR A  25       5.494   4.461 -11.234  1.00  2.72           C  
ATOM    400  OG1 THR A  25       4.626   4.784 -10.144  1.00  2.72           O  
ATOM    401  CG2 THR A  25       4.889   3.338 -12.019  1.00  2.72           C  
ATOM    402  H   THR A  25       5.967   2.734  -9.279  1.00  2.72           H  
ATOM    403  HA  THR A  25       7.514   3.803 -11.565  1.00  2.72           H  
ATOM    404  HB  THR A  25       5.598   5.336 -11.873  1.00  2.72           H  
ATOM    405  HG1 THR A  25       4.776   4.158  -9.412  1.00  2.72           H  
ATOM    406 1HG2 THR A  25       3.910   3.641 -12.389  1.00  2.72           H  
ATOM    407 2HG2 THR A  25       5.537   3.093 -12.858  1.00  2.72           H  
ATOM    408 3HG2 THR A  25       4.780   2.462 -11.376  1.00  2.72           H  
ATOM    409  N   ALA A  26       7.458   5.047  -8.580  1.00  2.62           N  
ATOM    410  CA  ALA A  26       8.143   6.018  -7.734  1.00  2.62           C  
ATOM    411  C   ALA A  26       9.626   5.858  -7.947  1.00  2.62           C  
ATOM    412  O   ALA A  26      10.373   6.831  -8.110  1.00  2.62           O  
ATOM    413  CB  ALA A  26       7.768   5.819  -6.279  1.00  2.62           C  
ATOM    414  H   ALA A  26       6.880   4.316  -8.171  1.00  2.62           H  
ATOM    415  HA  ALA A  26       7.874   7.011  -8.054  1.00  2.62           H  
ATOM    416 1HB  ALA A  26       8.271   6.526  -5.691  1.00  2.62           H  
ATOM    417 2HB  ALA A  26       6.691   5.939  -6.156  1.00  2.62           H  
ATOM    418 3HB  ALA A  26       8.056   4.838  -5.954  1.00  2.62           H  
ATOM    419  N   GLU A  27      10.046   4.601  -8.055  1.00  2.57           N  
ATOM    420  CA  GLU A  27      11.430   4.298  -8.313  1.00  2.57           C  
ATOM    421  C   GLU A  27      11.852   4.861  -9.646  1.00  2.57           C  
ATOM    422  O   GLU A  27      12.804   5.640  -9.722  1.00  2.57           O  
ATOM    423  CB  GLU A  27      11.662   2.790  -8.342  1.00  2.57           C  
ATOM    424  CG  GLU A  27      13.100   2.424  -8.587  1.00  2.57           C  
ATOM    425  CD  GLU A  27      13.436   0.955  -8.451  1.00  2.57           C  
ATOM    426  OE1 GLU A  27      12.886   0.304  -7.596  1.00  2.57           O  
ATOM    427  OE2 GLU A  27      14.264   0.491  -9.208  1.00  2.57           O  
ATOM    428  H   GLU A  27       9.381   3.843  -7.892  1.00  2.57           H  
ATOM    429  HA  GLU A  27      12.040   4.752  -7.535  1.00  2.57           H  
ATOM    430 1HB  GLU A  27      11.266   2.309  -7.474  1.00  2.57           H  
ATOM    431 2HB  GLU A  27      11.108   2.380  -9.182  1.00  2.57           H  
ATOM    432 1HG  GLU A  27      13.315   2.713  -9.607  1.00  2.57           H  
ATOM    433 2HG  GLU A  27      13.713   3.019  -7.951  1.00  2.57           H  
ATOM    434  N   LYS A  28      11.093   4.531 -10.691  1.00  2.58           N  
ATOM    435  CA  LYS A  28      11.424   4.988 -12.025  1.00  2.58           C  
ATOM    436  C   LYS A  28      11.490   6.500 -12.146  1.00  2.58           C  
ATOM    437  O   LYS A  28      12.478   7.041 -12.645  1.00  2.58           O  
ATOM    438  CB  LYS A  28      10.400   4.458 -13.025  1.00  2.58           C  
ATOM    439  CG  LYS A  28      10.644   4.862 -14.472  1.00  2.58           C  
ATOM    440  CD  LYS A  28       9.591   4.259 -15.389  1.00  2.58           C  
ATOM    441  CE  LYS A  28       9.779   4.709 -16.829  1.00  2.58           C  
ATOM    442  NZ  LYS A  28       8.765   4.099 -17.738  1.00  2.58           N  
ATOM    443  H   LYS A  28      10.301   3.895 -10.560  1.00  2.58           H  
ATOM    444  HA  LYS A  28      12.407   4.590 -12.282  1.00  2.58           H  
ATOM    445 1HB  LYS A  28      10.359   3.369 -12.965  1.00  2.58           H  
ATOM    446 2HB  LYS A  28       9.413   4.833 -12.748  1.00  2.58           H  
ATOM    447 1HG  LYS A  28      10.606   5.944 -14.550  1.00  2.58           H  
ATOM    448 2HG  LYS A  28      11.632   4.528 -14.788  1.00  2.58           H  
ATOM    449 1HD  LYS A  28       9.650   3.171 -15.345  1.00  2.58           H  
ATOM    450 2HD  LYS A  28       8.601   4.565 -15.047  1.00  2.58           H  
ATOM    451 1HE  LYS A  28       9.686   5.793 -16.876  1.00  2.58           H  
ATOM    452 2HE  LYS A  28      10.775   4.423 -17.165  1.00  2.58           H  
ATOM    453 1HZ  LYS A  28       8.922   4.423 -18.682  1.00  2.58           H  
ATOM    454 2HZ  LYS A  28       8.847   3.092 -17.710  1.00  2.58           H  
ATOM    455 3HZ  LYS A  28       7.836   4.369 -17.441  1.00  2.58           H  
ATOM    456  N   TYR A  29      10.455   7.194 -11.682  1.00  2.63           N  
ATOM    457  CA  TYR A  29      10.422   8.630 -11.884  1.00  2.63           C  
ATOM    458  C   TYR A  29      11.540   9.337 -11.142  1.00  2.63           C  
ATOM    459  O   TYR A  29      12.167  10.248 -11.686  1.00  2.63           O  
ATOM    460  CB  TYR A  29       9.068   9.191 -11.474  1.00  2.63           C  
ATOM    461  CG  TYR A  29       7.955   8.661 -12.335  1.00  2.63           C  
ATOM    462  CD1 TYR A  29       8.268   7.968 -13.495  1.00  2.63           C  
ATOM    463  CD2 TYR A  29       6.636   8.855 -11.980  1.00  2.63           C  
ATOM    464  CE1 TYR A  29       7.270   7.454 -14.282  1.00  2.63           C  
ATOM    465  CE2 TYR A  29       5.631   8.334 -12.766  1.00  2.63           C  
ATOM    466  CZ  TYR A  29       5.945   7.634 -13.915  1.00  2.63           C  
ATOM    467  OH  TYR A  29       4.945   7.108 -14.709  1.00  2.63           O  
ATOM    468  H   TYR A  29       9.677   6.723 -11.231  1.00  2.63           H  
ATOM    469  HA  TYR A  29      10.564   8.826 -12.944  1.00  2.63           H  
ATOM    470 1HB  TYR A  29       8.856   8.929 -10.433  1.00  2.63           H  
ATOM    471 2HB  TYR A  29       9.089  10.267 -11.559  1.00  2.63           H  
ATOM    472  HD1 TYR A  29       9.305   7.821 -13.779  1.00  2.63           H  
ATOM    473  HD2 TYR A  29       6.388   9.407 -11.076  1.00  2.63           H  
ATOM    474  HE1 TYR A  29       7.520   6.905 -15.185  1.00  2.63           H  
ATOM    475  HE2 TYR A  29       4.592   8.473 -12.479  1.00  2.63           H  
ATOM    476  HH  TYR A  29       4.093   7.225 -14.273  1.00  2.63           H  
ATOM    477  N   PHE A  30      11.827   8.912  -9.916  1.00  2.72           N  
ATOM    478  CA  PHE A  30      12.894   9.556  -9.175  1.00  2.72           C  
ATOM    479  C   PHE A  30      14.270   9.195  -9.711  1.00  2.72           C  
ATOM    480  O   PHE A  30      15.167  10.042  -9.707  1.00  2.72           O  
ATOM    481  CB  PHE A  30      12.663   9.374  -7.688  1.00  2.72           C  
ATOM    482  CG  PHE A  30      11.631  10.413  -7.298  1.00  2.72           C  
ATOM    483  CD1 PHE A  30      10.311  10.310  -7.737  1.00  2.72           C  
ATOM    484  CD2 PHE A  30      11.985  11.513  -6.531  1.00  2.72           C  
ATOM    485  CE1 PHE A  30       9.396  11.299  -7.437  1.00  2.72           C  
ATOM    486  CE2 PHE A  30      11.055  12.487  -6.224  1.00  2.72           C  
ATOM    487  CZ  PHE A  30       9.777  12.391  -6.683  1.00  2.72           C  
ATOM    488  H   PHE A  30      11.305   8.148  -9.477  1.00  2.72           H  
ATOM    489  HA  PHE A  30      12.783  10.629  -9.329  1.00  2.72           H  
ATOM    490 1HB  PHE A  30      12.276   8.377  -7.471  1.00  2.72           H  
ATOM    491 2HB  PHE A  30      13.577   9.533  -7.122  1.00  2.72           H  
ATOM    492  HD1 PHE A  30      10.014   9.447  -8.337  1.00  2.72           H  
ATOM    493  HD2 PHE A  30      13.013  11.609  -6.176  1.00  2.72           H  
ATOM    494  HE1 PHE A  30       8.369  11.220  -7.790  1.00  2.72           H  
ATOM    495  HE2 PHE A  30      11.340  13.337  -5.627  1.00  2.72           H  
ATOM    496  HZ  PHE A  30       9.062  13.174  -6.447  1.00  2.72           H  
ATOM    497  N   LYS A  31      14.460   7.970 -10.215  1.00  2.83           N  
ATOM    498  CA  LYS A  31      15.743   7.661 -10.838  1.00  2.83           C  
ATOM    499  C   LYS A  31      15.925   8.545 -12.075  1.00  2.83           C  
ATOM    500  O   LYS A  31      17.015   9.061 -12.318  1.00  2.83           O  
ATOM    501  CB  LYS A  31      15.854   6.181 -11.199  1.00  2.83           C  
ATOM    502  CG  LYS A  31      16.058   5.274  -9.985  1.00  2.83           C  
ATOM    503  CD  LYS A  31      15.966   3.799 -10.324  1.00  2.83           C  
ATOM    504  CE  LYS A  31      17.144   3.312 -11.127  1.00  2.83           C  
ATOM    505  NZ  LYS A  31      17.059   1.840 -11.381  1.00  2.83           N  
ATOM    506  H   LYS A  31      13.731   7.256 -10.177  1.00  2.83           H  
ATOM    507  HA  LYS A  31      16.539   7.899 -10.131  1.00  2.83           H  
ATOM    508 1HB  LYS A  31      14.931   5.867 -11.698  1.00  2.83           H  
ATOM    509 2HB  LYS A  31      16.677   6.029 -11.892  1.00  2.83           H  
ATOM    510 1HG  LYS A  31      17.036   5.472  -9.556  1.00  2.83           H  
ATOM    511 2HG  LYS A  31      15.301   5.503  -9.241  1.00  2.83           H  
ATOM    512 1HD  LYS A  31      15.909   3.219  -9.401  1.00  2.83           H  
ATOM    513 2HD  LYS A  31      15.056   3.627 -10.895  1.00  2.83           H  
ATOM    514 1HE  LYS A  31      17.165   3.836 -12.081  1.00  2.83           H  
ATOM    515 2HE  LYS A  31      18.064   3.525 -10.583  1.00  2.83           H  
ATOM    516 1HZ  LYS A  31      17.854   1.543 -11.921  1.00  2.83           H  
ATOM    517 2HZ  LYS A  31      17.048   1.340 -10.497  1.00  2.83           H  
ATOM    518 3HZ  LYS A  31      16.210   1.633 -11.888  1.00  2.83           H  
ATOM    519  N   LEU A  32      14.848   8.765 -12.845  1.00  2.97           N  
ATOM    520  CA  LEU A  32      14.946   9.616 -14.028  1.00  2.97           C  
ATOM    521  C   LEU A  32      15.283  11.054 -13.635  1.00  2.97           C  
ATOM    522  O   LEU A  32      16.144  11.685 -14.262  1.00  2.97           O  
ATOM    523  CB  LEU A  32      13.637   9.565 -14.822  1.00  2.97           C  
ATOM    524  CG  LEU A  32      13.345   8.225 -15.521  1.00  2.97           C  
ATOM    525  CD1 LEU A  32      11.932   8.241 -16.071  1.00  2.97           C  
ATOM    526  CD2 LEU A  32      14.360   8.011 -16.624  1.00  2.97           C  
ATOM    527  H   LEU A  32      13.960   8.309 -12.625  1.00  2.97           H  
ATOM    528  HA  LEU A  32      15.746   9.235 -14.657  1.00  2.97           H  
ATOM    529 1HB  LEU A  32      12.813   9.765 -14.141  1.00  2.97           H  
ATOM    530 2HB  LEU A  32      13.655  10.345 -15.579  1.00  2.97           H  
ATOM    531  HG  LEU A  32      13.427   7.415 -14.809  1.00  2.97           H  
ATOM    532 1HD1 LEU A  32      11.726   7.294 -16.560  1.00  2.97           H  
ATOM    533 2HD1 LEU A  32      11.231   8.389 -15.255  1.00  2.97           H  
ATOM    534 3HD1 LEU A  32      11.830   9.052 -16.791  1.00  2.97           H  
ATOM    535 1HD2 LEU A  32      14.163   7.060 -17.120  1.00  2.97           H  
ATOM    536 2HD2 LEU A  32      14.284   8.822 -17.348  1.00  2.97           H  
ATOM    537 3HD2 LEU A  32      15.361   7.997 -16.196  1.00  2.97           H  
ATOM    538  N   ILE A  33      14.673  11.553 -12.552  1.00  3.14           N  
ATOM    539  CA  ILE A  33      15.001  12.894 -12.098  1.00  3.14           C  
ATOM    540  C   ILE A  33      16.458  12.949 -11.675  1.00  3.14           C  
ATOM    541  O   ILE A  33      17.173  13.877 -12.026  1.00  3.14           O  
ATOM    542  CB  ILE A  33      14.142  13.382 -10.916  1.00  3.14           C  
ATOM    543  CG1 ILE A  33      12.668  13.607 -11.312  1.00  3.14           C  
ATOM    544  CG2 ILE A  33      14.740  14.652 -10.412  1.00  3.14           C  
ATOM    545  CD1 ILE A  33      11.739  13.827 -10.111  1.00  3.14           C  
ATOM    546  H   ILE A  33      13.954  11.007 -12.073  1.00  3.14           H  
ATOM    547  HA  ILE A  33      14.862  13.586 -12.928  1.00  3.14           H  
ATOM    548  HB  ILE A  33      14.155  12.632 -10.122  1.00  3.14           H  
ATOM    549 1HG1 ILE A  33      12.607  14.481 -11.955  1.00  3.14           H  
ATOM    550 2HG1 ILE A  33      12.313  12.742 -11.867  1.00  3.14           H  
ATOM    551 1HG2 ILE A  33      14.173  15.001  -9.582  1.00  3.14           H  
ATOM    552 2HG2 ILE A  33      15.764  14.469 -10.106  1.00  3.14           H  
ATOM    553 3HG2 ILE A  33      14.722  15.400 -11.206  1.00  3.14           H  
ATOM    554 1HD1 ILE A  33      10.730  13.985 -10.463  1.00  3.14           H  
ATOM    555 2HD1 ILE A  33      11.762  12.953  -9.459  1.00  3.14           H  
ATOM    556 3HD1 ILE A  33      12.062  14.704  -9.555  1.00  3.14           H  
ATOM    557  N   ALA A  34      16.903  11.945 -10.916  1.00  3.35           N  
ATOM    558  CA  ALA A  34      18.287  11.881 -10.465  1.00  3.35           C  
ATOM    559  C   ALA A  34      19.270  11.826 -11.635  1.00  3.35           C  
ATOM    560  O   ALA A  34      20.364  12.381 -11.562  1.00  3.35           O  
ATOM    561  CB  ALA A  34      18.488  10.657  -9.599  1.00  3.35           C  
ATOM    562  H   ALA A  34      16.263  11.206 -10.635  1.00  3.35           H  
ATOM    563  HA  ALA A  34      18.491  12.773  -9.881  1.00  3.35           H  
ATOM    564 1HB  ALA A  34      19.514  10.634  -9.238  1.00  3.35           H  
ATOM    565 2HB  ALA A  34      17.803  10.691  -8.763  1.00  3.35           H  
ATOM    566 3HB  ALA A  34      18.287   9.765 -10.184  1.00  3.35           H  
ATOM    567  N   ASN A  35      18.894  11.135 -12.714  1.00  3.58           N  
ATOM    568  CA  ASN A  35      19.762  11.022 -13.877  1.00  3.58           C  
ATOM    569  C   ASN A  35      19.871  12.355 -14.617  1.00  3.58           C  
ATOM    570  O   ASN A  35      20.921  12.680 -15.182  1.00  3.58           O  
ATOM    571  CB  ASN A  35      19.248   9.940 -14.804  1.00  3.58           C  
ATOM    572  CG  ASN A  35      19.458   8.553 -14.244  1.00  3.58           C  
ATOM    573  OD1 ASN A  35      20.343   8.318 -13.410  1.00  3.58           O  
ATOM    574  ND2 ASN A  35      18.653   7.624 -14.692  1.00  3.58           N  
ATOM    575  H   ASN A  35      17.998  10.653 -12.715  1.00  3.58           H  
ATOM    576  HA  ASN A  35      20.760  10.754 -13.537  1.00  3.58           H  
ATOM    577 1HB  ASN A  35      18.183  10.091 -14.975  1.00  3.58           H  
ATOM    578 2HB  ASN A  35      19.751  10.016 -15.766  1.00  3.58           H  
ATOM    579 1HD2 ASN A  35      18.740   6.686 -14.360  1.00  3.58           H  
ATOM    580 2HD2 ASN A  35      17.954   7.853 -15.366  1.00  3.58           H  
ATOM    581  N   ALA A  36      18.789  13.133 -14.620  1.00  3.79           N  
ATOM    582  CA  ALA A  36      18.789  14.433 -15.275  1.00  3.79           C  
ATOM    583  C   ALA A  36      19.801  15.359 -14.618  1.00  3.79           C  
ATOM    584  O   ALA A  36      19.891  15.428 -13.384  1.00  3.79           O  
ATOM    585  CB  ALA A  36      17.408  15.063 -15.219  1.00  3.79           C  
ATOM    586  H   ALA A  36      17.933  12.796 -14.172  1.00  3.79           H  
ATOM    587  HA  ALA A  36      19.080  14.289 -16.315  1.00  3.79           H  
ATOM    588 1HB  ALA A  36      17.421  16.024 -15.728  1.00  3.79           H  
ATOM    589 2HB  ALA A  36      16.690  14.400 -15.702  1.00  3.79           H  
ATOM    590 3HB  ALA A  36      17.118  15.209 -14.180  1.00  3.79           H  
ATOM    591  N   LYS A  37      20.479  16.186 -15.414  1.00  3.94           N  
ATOM    592  CA  LYS A  37      21.459  17.119 -14.852  1.00  3.94           C  
ATOM    593  C   LYS A  37      20.802  18.341 -14.215  1.00  3.94           C  
ATOM    594  O   LYS A  37      20.964  19.472 -14.675  1.00  3.94           O  
ATOM    595  CB  LYS A  37      22.446  17.547 -15.939  1.00  3.94           C  
ATOM    596  CG  LYS A  37      23.285  16.390 -16.483  1.00  3.94           C  
ATOM    597  CD  LYS A  37      24.255  15.882 -15.417  1.00  3.94           C  
ATOM    598  CE  LYS A  37      25.462  16.807 -15.272  1.00  3.94           C  
ATOM    599  NZ  LYS A  37      26.382  16.352 -14.204  1.00  3.94           N  
ATOM    600  H   LYS A  37      20.358  16.129 -16.416  1.00  3.94           H  
ATOM    601  HA  LYS A  37      22.015  16.598 -14.070  1.00  3.94           H  
ATOM    602 1HB  LYS A  37      21.903  17.999 -16.771  1.00  3.94           H  
ATOM    603 2HB  LYS A  37      23.124  18.300 -15.538  1.00  3.94           H  
ATOM    604 1HG  LYS A  37      22.627  15.571 -16.781  1.00  3.94           H  
ATOM    605 2HG  LYS A  37      23.849  16.720 -17.356  1.00  3.94           H  
ATOM    606 1HD  LYS A  37      23.745  15.824 -14.451  1.00  3.94           H  
ATOM    607 2HD  LYS A  37      24.601  14.885 -15.684  1.00  3.94           H  
ATOM    608 1HE  LYS A  37      26.002  16.820 -16.216  1.00  3.94           H  
ATOM    609 2HE  LYS A  37      25.125  17.817 -15.040  1.00  3.94           H  
ATOM    610 1HZ  LYS A  37      27.166  16.976 -14.137  1.00  3.94           H  
ATOM    611 2HZ  LYS A  37      25.874  16.369 -13.303  1.00  3.94           H  
ATOM    612 3HZ  LYS A  37      26.711  15.422 -14.390  1.00  3.94           H  
ATOM    613  N   THR A  38      20.028  18.071 -13.168  1.00  3.97           N  
ATOM    614  CA  THR A  38      19.298  19.035 -12.385  1.00  3.97           C  
ATOM    615  C   THR A  38      19.578  18.685 -10.940  1.00  3.97           C  
ATOM    616  O   THR A  38      19.441  19.514 -10.040  1.00  3.97           O  
ATOM    617  CB  THR A  38      17.779  18.965 -12.681  1.00  3.97           C  
ATOM    618  OG1 THR A  38      17.256  17.696 -12.272  1.00  3.97           O  
ATOM    619  CG2 THR A  38      17.512  19.125 -14.158  1.00  3.97           C  
ATOM    620  H   THR A  38      19.977  17.101 -12.871  1.00  3.97           H  
ATOM    621  HA  THR A  38      19.672  20.038 -12.590  1.00  3.97           H  
ATOM    622  HB  THR A  38      17.269  19.757 -12.149  1.00  3.97           H  
ATOM    623  HG1 THR A  38      17.936  17.013 -12.377  1.00  3.97           H  
ATOM    624 1HG2 THR A  38      16.440  19.075 -14.340  1.00  3.97           H  
ATOM    625 2HG2 THR A  38      17.893  20.089 -14.494  1.00  3.97           H  
ATOM    626 3HG2 THR A  38      18.003  18.329 -14.711  1.00  3.97           H  
ATOM    627  N   VAL A  39      19.949  17.412 -10.736  1.00  3.88           N  
ATOM    628  CA  VAL A  39      20.176  16.881  -9.382  1.00  3.88           C  
ATOM    629  C   VAL A  39      21.482  16.117  -9.214  1.00  3.88           C  
ATOM    630  O   VAL A  39      21.563  14.946  -9.577  1.00  3.88           O  
ATOM    631  CB  VAL A  39      19.054  15.897  -8.994  1.00  3.88           C  
ATOM    632  CG1 VAL A  39      19.271  15.374  -7.637  1.00  3.88           C  
ATOM    633  CG2 VAL A  39      17.788  16.551  -9.010  1.00  3.88           C  
ATOM    634  H   VAL A  39      20.054  16.805 -11.560  1.00  3.88           H  
ATOM    635  HA  VAL A  39      20.180  17.718  -8.679  1.00  3.88           H  
ATOM    636  HB  VAL A  39      19.050  15.064  -9.700  1.00  3.88           H  
ATOM    637 1HG1 VAL A  39      18.471  14.710  -7.403  1.00  3.88           H  
ATOM    638 2HG1 VAL A  39      20.201  14.858  -7.580  1.00  3.88           H  
ATOM    639 3HG1 VAL A  39      19.270  16.201  -6.925  1.00  3.88           H  
ATOM    640 1HG2 VAL A  39      17.021  15.846  -8.737  1.00  3.88           H  
ATOM    641 2HG2 VAL A  39      17.817  17.365  -8.289  1.00  3.88           H  
ATOM    642 3HG2 VAL A  39      17.596  16.926  -9.991  1.00  3.88           H  
ATOM    643  N   GLU A  40      22.475  16.691  -8.545  1.00  3.68           N  
ATOM    644  CA  GLU A  40      23.731  15.946  -8.364  1.00  3.68           C  
ATOM    645  C   GLU A  40      23.664  15.085  -7.096  1.00  3.68           C  
ATOM    646  O   GLU A  40      24.473  15.227  -6.178  1.00  3.68           O  
ATOM    647  CB  GLU A  40      24.921  16.906  -8.292  1.00  3.68           C  
ATOM    648  CG  GLU A  40      25.179  17.721  -9.572  1.00  3.68           C  
ATOM    649  CD  GLU A  40      25.690  16.908 -10.755  1.00  3.68           C  
ATOM    650  OE1 GLU A  40      26.731  16.310 -10.647  1.00  3.68           O  
ATOM    651  OE2 GLU A  40      25.044  16.908 -11.783  1.00  3.68           O  
ATOM    652  H   GLU A  40      22.367  17.639  -8.182  1.00  3.68           H  
ATOM    653  HA  GLU A  40      23.873  15.281  -9.217  1.00  3.68           H  
ATOM    654 1HB  GLU A  40      24.764  17.616  -7.481  1.00  3.68           H  
ATOM    655 2HB  GLU A  40      25.824  16.344  -8.062  1.00  3.68           H  
ATOM    656 1HG  GLU A  40      24.245  18.205  -9.863  1.00  3.68           H  
ATOM    657 2HG  GLU A  40      25.899  18.504  -9.341  1.00  3.68           H  
ATOM    658  N   GLY A  41      22.687  14.192  -7.070  1.00  3.43           N  
ATOM    659  CA  GLY A  41      22.403  13.357  -5.912  1.00  3.43           C  
ATOM    660  C   GLY A  41      22.741  11.907  -6.171  1.00  3.43           C  
ATOM    661  O   GLY A  41      23.404  11.581  -7.160  1.00  3.43           O  
ATOM    662  H   GLY A  41      22.111  14.135  -7.905  1.00  3.43           H  
ATOM    663 1HA  GLY A  41      22.964  13.719  -5.050  1.00  3.43           H  
ATOM    664 2HA  GLY A  41      21.345  13.446  -5.658  1.00  3.43           H  
ATOM    665  N   VAL A  42      22.327  11.044  -5.250  1.00  3.21           N  
ATOM    666  CA  VAL A  42      22.597   9.615  -5.352  1.00  3.21           C  
ATOM    667  C   VAL A  42      21.334   8.843  -5.078  1.00  3.21           C  
ATOM    668  O   VAL A  42      20.822   8.911  -3.967  1.00  3.21           O  
ATOM    669  CB  VAL A  42      23.669   9.171  -4.330  1.00  3.21           C  
ATOM    670  CG1 VAL A  42      23.909   7.672  -4.469  1.00  3.21           C  
ATOM    671  CG2 VAL A  42      24.965   9.955  -4.547  1.00  3.21           C  
ATOM    672  H   VAL A  42      21.740  11.402  -4.492  1.00  3.21           H  
ATOM    673  HA  VAL A  42      22.941   9.388  -6.361  1.00  3.21           H  
ATOM    674  HB  VAL A  42      23.296   9.350  -3.320  1.00  3.21           H  
ATOM    675 1HG1 VAL A  42      24.648   7.349  -3.736  1.00  3.21           H  
ATOM    676 2HG1 VAL A  42      22.973   7.135  -4.300  1.00  3.21           H  
ATOM    677 3HG1 VAL A  42      24.274   7.453  -5.472  1.00  3.21           H  
ATOM    678 1HG2 VAL A  42      25.710   9.633  -3.820  1.00  3.21           H  
ATOM    679 2HG2 VAL A  42      25.338   9.769  -5.556  1.00  3.21           H  
ATOM    680 3HG2 VAL A  42      24.782  11.019  -4.420  1.00  3.21           H  
ATOM    681  N   TRP A  43      20.828   8.091  -6.043  1.00  3.09           N  
ATOM    682  CA  TRP A  43      19.610   7.364  -5.729  1.00  3.09           C  
ATOM    683  C   TRP A  43      19.888   6.146  -4.857  1.00  3.09           C  
ATOM    684  O   TRP A  43      20.741   5.319  -5.204  1.00  3.09           O  
ATOM    685  CB  TRP A  43      18.900   6.912  -6.998  1.00  3.09           C  
ATOM    686  CG  TRP A  43      17.626   6.151  -6.735  1.00  3.09           C  
ATOM    687  CD1 TRP A  43      16.361   6.652  -6.593  1.00  3.09           C  
ATOM    688  CD2 TRP A  43      17.510   4.721  -6.575  1.00  3.09           C  
ATOM    689  NE1 TRP A  43      15.476   5.634  -6.364  1.00  3.09           N  
ATOM    690  CE2 TRP A  43      16.169   4.441  -6.347  1.00  3.09           C  
ATOM    691  CE3 TRP A  43      18.431   3.672  -6.605  1.00  3.09           C  
ATOM    692  CZ2 TRP A  43      15.726   3.151  -6.152  1.00  3.09           C  
ATOM    693  CZ3 TRP A  43      17.978   2.381  -6.409  1.00  3.09           C  
ATOM    694  CH2 TRP A  43      16.656   2.132  -6.192  1.00  3.09           C  
ATOM    695  H   TRP A  43      21.263   8.034  -6.953  1.00  3.09           H  
ATOM    696  HA  TRP A  43      18.945   8.031  -5.201  1.00  3.09           H  
ATOM    697 1HB  TRP A  43      18.655   7.783  -7.609  1.00  3.09           H  
ATOM    698 2HB  TRP A  43      19.565   6.277  -7.581  1.00  3.09           H  
ATOM    699  HD1 TRP A  43      16.091   7.698  -6.658  1.00  3.09           H  
ATOM    700  HE1 TRP A  43      14.485   5.752  -6.230  1.00  3.09           H  
ATOM    701  HE3 TRP A  43      19.486   3.868  -6.778  1.00  3.09           H  
ATOM    702  HZ2 TRP A  43      14.691   2.907  -5.974  1.00  3.09           H  
ATOM    703  HZ3 TRP A  43      18.704   1.567  -6.433  1.00  3.09           H  
ATOM    704  HH2 TRP A  43      16.320   1.102  -6.043  1.00  3.09           H  
ATOM    705  N   THR A  44      19.118   6.007  -3.778  1.00  3.09           N  
ATOM    706  CA  THR A  44      19.199   4.840  -2.910  1.00  3.09           C  
ATOM    707  C   THR A  44      17.791   4.350  -2.570  1.00  3.09           C  
ATOM    708  O   THR A  44      16.827   5.116  -2.641  1.00  3.09           O  
ATOM    709  CB  THR A  44      19.939   5.155  -1.588  1.00  3.09           C  
ATOM    710  OG1 THR A  44      19.149   6.036  -0.796  1.00  3.09           O  
ATOM    711  CG2 THR A  44      21.283   5.845  -1.865  1.00  3.09           C  
ATOM    712  H   THR A  44      18.492   6.776  -3.549  1.00  3.09           H  
ATOM    713  HA  THR A  44      19.724   4.040  -3.436  1.00  3.09           H  
ATOM    714  HB  THR A  44      20.110   4.226  -1.042  1.00  3.09           H  
ATOM    715  HG1 THR A  44      19.636   6.270  -0.001  1.00  3.09           H  
ATOM    716 1HG2 THR A  44      21.783   6.057  -0.922  1.00  3.09           H  
ATOM    717 2HG2 THR A  44      21.910   5.194  -2.472  1.00  3.09           H  
ATOM    718 3HG2 THR A  44      21.115   6.782  -2.392  1.00  3.09           H  
ATOM    719  N   LEU A  45      17.679   3.101  -2.122  1.00  3.18           N  
ATOM    720  CA  LEU A  45      16.389   2.567  -1.675  1.00  3.18           C  
ATOM    721  C   LEU A  45      16.430   1.618  -0.497  1.00  3.18           C  
ATOM    722  O   LEU A  45      17.163   0.626  -0.497  1.00  3.18           O  
ATOM    723  CB  LEU A  45      15.682   1.865  -2.840  1.00  3.18           C  
ATOM    724  CG  LEU A  45      14.397   1.019  -2.510  1.00  3.18           C  
ATOM    725  CD1 LEU A  45      13.270   1.871  -1.959  1.00  3.18           C  
ATOM    726  CD2 LEU A  45      13.957   0.341  -3.787  1.00  3.18           C  
ATOM    727  H   LEU A  45      18.496   2.511  -2.086  1.00  3.18           H  
ATOM    728  HA  LEU A  45      15.775   3.412  -1.387  1.00  3.18           H  
ATOM    729 1HB  LEU A  45      15.356   2.642  -3.511  1.00  3.18           H  
ATOM    730 2HB  LEU A  45      16.392   1.224  -3.354  1.00  3.18           H  
ATOM    731  HG  LEU A  45      14.639   0.263  -1.770  1.00  3.18           H  
ATOM    732 1HD1 LEU A  45      12.409   1.243  -1.766  1.00  3.18           H  
ATOM    733 2HD1 LEU A  45      13.562   2.330  -1.058  1.00  3.18           H  
ATOM    734 3HD1 LEU A  45      13.017   2.616  -2.645  1.00  3.18           H  
ATOM    735 1HD2 LEU A  45      13.076  -0.273  -3.587  1.00  3.18           H  
ATOM    736 2HD2 LEU A  45      13.715   1.084  -4.536  1.00  3.18           H  
ATOM    737 3HD2 LEU A  45      14.762  -0.291  -4.159  1.00  3.18           H  
ATOM    738  N   LYS A  46      15.589   1.911   0.493  1.00  3.33           N  
ATOM    739  CA  LYS A  46      15.396   0.993   1.598  1.00  3.33           C  
ATOM    740  C   LYS A  46      14.050   0.299   1.368  1.00  3.33           C  
ATOM    741  O   LYS A  46      12.973   0.850   1.654  1.00  3.33           O  
ATOM    742  CB  LYS A  46      15.462   1.699   2.949  1.00  3.33           C  
ATOM    743  CG  LYS A  46      15.347   0.725   4.140  1.00  3.33           C  
ATOM    744  CD  LYS A  46      15.581   1.403   5.500  1.00  3.33           C  
ATOM    745  CE  LYS A  46      15.209   0.451   6.628  1.00  3.33           C  
ATOM    746  NZ  LYS A  46      16.126  -0.729   6.697  1.00  3.33           N  
ATOM    747  H   LYS A  46      15.047   2.774   0.429  1.00  3.33           H  
ATOM    748  HA  LYS A  46      16.177   0.232   1.574  1.00  3.33           H  
ATOM    749 1HB  LYS A  46      16.405   2.239   3.038  1.00  3.33           H  
ATOM    750 2HB  LYS A  46      14.657   2.430   3.018  1.00  3.33           H  
ATOM    751 1HG  LYS A  46      14.370   0.253   4.137  1.00  3.33           H  
ATOM    752 2HG  LYS A  46      16.093  -0.061   4.023  1.00  3.33           H  
ATOM    753 1HD  LYS A  46      16.634   1.668   5.597  1.00  3.33           H  
ATOM    754 2HD  LYS A  46      14.995   2.303   5.580  1.00  3.33           H  
ATOM    755 1HE  LYS A  46      15.223   0.974   7.581  1.00  3.33           H  
ATOM    756 2HE  LYS A  46      14.201   0.094   6.441  1.00  3.33           H  
ATOM    757 1HZ  LYS A  46      15.803  -1.374   7.436  1.00  3.33           H  
ATOM    758 2HZ  LYS A  46      16.106  -1.226   5.821  1.00  3.33           H  
ATOM    759 3HZ  LYS A  46      17.065  -0.436   6.886  1.00  3.33           H  
ATOM    760  N   ASP A  47      14.119  -0.922   0.831  1.00  3.47           N  
ATOM    761  CA  ASP A  47      12.934  -1.679   0.412  1.00  3.47           C  
ATOM    762  C   ASP A  47      11.981  -1.983   1.557  1.00  3.47           C  
ATOM    763  O   ASP A  47      10.769  -2.053   1.367  1.00  3.47           O  
ATOM    764  CB  ASP A  47      13.334  -2.979  -0.289  1.00  3.47           C  
ATOM    765  CG  ASP A  47      12.149  -3.659  -0.999  1.00  3.47           C  
ATOM    766  OD1 ASP A  47      11.608  -3.062  -1.918  1.00  3.47           O  
ATOM    767  OD2 ASP A  47      11.787  -4.748  -0.630  1.00  3.47           O  
ATOM    768  H   ASP A  47      15.036  -1.314   0.653  1.00  3.47           H  
ATOM    769  HA  ASP A  47      12.395  -1.069  -0.315  1.00  3.47           H  
ATOM    770 1HB  ASP A  47      14.114  -2.771  -1.025  1.00  3.47           H  
ATOM    771 2HB  ASP A  47      13.748  -3.675   0.444  1.00  3.47           H  
ATOM    772  N   GLU A  48      12.536  -2.119   2.758  1.00  3.55           N  
ATOM    773  CA  GLU A  48      11.771  -2.433   3.960  1.00  3.55           C  
ATOM    774  C   GLU A  48      10.714  -1.372   4.259  1.00  3.55           C  
ATOM    775  O   GLU A  48       9.686  -1.670   4.869  1.00  3.55           O  
ATOM    776  CB  GLU A  48      12.710  -2.544   5.166  1.00  3.55           C  
ATOM    777  CG  GLU A  48      13.637  -3.754   5.157  1.00  3.55           C  
ATOM    778  CD  GLU A  48      14.635  -3.748   6.310  1.00  3.55           C  
ATOM    779  OE1 GLU A  48      14.692  -2.762   7.031  1.00  3.55           O  
ATOM    780  OE2 GLU A  48      15.347  -4.707   6.459  1.00  3.55           O  
ATOM    781  H   GLU A  48      13.535  -2.026   2.824  1.00  3.55           H  
ATOM    782  HA  GLU A  48      11.266  -3.388   3.808  1.00  3.55           H  
ATOM    783 1HB  GLU A  48      13.329  -1.662   5.204  1.00  3.55           H  
ATOM    784 2HB  GLU A  48      12.123  -2.569   6.083  1.00  3.55           H  
ATOM    785 1HG  GLU A  48      13.035  -4.660   5.219  1.00  3.55           H  
ATOM    786 2HG  GLU A  48      14.176  -3.772   4.210  1.00  3.55           H  
ATOM    787  N   ILE A  49      11.005  -0.121   3.898  1.00  3.50           N  
ATOM    788  CA  ILE A  49      10.095   0.982   4.161  1.00  3.50           C  
ATOM    789  C   ILE A  49       9.673   1.689   2.872  1.00  3.50           C  
ATOM    790  O   ILE A  49       8.871   2.624   2.907  1.00  3.50           O  
ATOM    791  CB  ILE A  49      10.723   1.967   5.162  1.00  3.50           C  
ATOM    792  CG1 ILE A  49      11.977   2.551   4.591  1.00  3.50           C  
ATOM    793  CG2 ILE A  49      11.026   1.256   6.476  1.00  3.50           C  
ATOM    794  CD1 ILE A  49      12.534   3.698   5.401  1.00  3.50           C  
ATOM    795  H   ILE A  49      11.853   0.067   3.371  1.00  3.50           H  
ATOM    796  HA  ILE A  49       9.196   0.578   4.622  1.00  3.50           H  
ATOM    797  HB  ILE A  49      10.029   2.786   5.345  1.00  3.50           H  
ATOM    798 1HG1 ILE A  49      12.710   1.776   4.532  1.00  3.50           H  
ATOM    799 2HG1 ILE A  49      11.775   2.893   3.589  1.00  3.50           H  
ATOM    800 1HG2 ILE A  49      11.460   1.962   7.182  1.00  3.50           H  
ATOM    801 2HG2 ILE A  49      10.102   0.849   6.890  1.00  3.50           H  
ATOM    802 3HG2 ILE A  49      11.729   0.446   6.302  1.00  3.50           H  
ATOM    803 1HD1 ILE A  49      13.440   4.073   4.929  1.00  3.50           H  
ATOM    804 2HD1 ILE A  49      11.798   4.497   5.455  1.00  3.50           H  
ATOM    805 3HD1 ILE A  49      12.764   3.354   6.408  1.00  3.50           H  
ATOM    806  N   LYS A  50      10.216   1.240   1.730  1.00  3.33           N  
ATOM    807  CA  LYS A  50       9.937   1.813   0.412  1.00  3.33           C  
ATOM    808  C   LYS A  50      10.282   3.296   0.338  1.00  3.33           C  
ATOM    809  O   LYS A  50       9.521   4.096  -0.222  1.00  3.33           O  
ATOM    810  CB  LYS A  50       8.474   1.588   0.016  1.00  3.33           C  
ATOM    811  CG  LYS A  50       8.022   0.127   0.006  1.00  3.33           C  
ATOM    812  CD  LYS A  50       8.711  -0.682  -1.106  1.00  3.33           C  
ATOM    813  CE  LYS A  50       8.198  -2.125  -1.127  1.00  3.33           C  
ATOM    814  NZ  LYS A  50       8.846  -2.959  -2.198  1.00  3.33           N  
ATOM    815  H   LYS A  50      10.893   0.487   1.775  1.00  3.33           H  
ATOM    816  HA  LYS A  50      10.562   1.291  -0.313  1.00  3.33           H  
ATOM    817 1HB  LYS A  50       7.812   2.133   0.687  1.00  3.33           H  
ATOM    818 2HB  LYS A  50       8.306   1.982  -0.987  1.00  3.33           H  
ATOM    819 1HG  LYS A  50       8.258  -0.337   0.967  1.00  3.33           H  
ATOM    820 2HG  LYS A  50       6.942   0.093  -0.142  1.00  3.33           H  
ATOM    821 1HD  LYS A  50       8.523  -0.215  -2.073  1.00  3.33           H  
ATOM    822 2HD  LYS A  50       9.792  -0.706  -0.930  1.00  3.33           H  
ATOM    823 1HE  LYS A  50       8.407  -2.582  -0.159  1.00  3.33           H  
ATOM    824 2HE  LYS A  50       7.121  -2.114  -1.291  1.00  3.33           H  
ATOM    825 1HZ  LYS A  50       8.485  -3.893  -2.160  1.00  3.33           H  
ATOM    826 2HZ  LYS A  50       8.664  -2.564  -3.098  1.00  3.33           H  
ATOM    827 3HZ  LYS A  50       9.863  -3.002  -2.059  1.00  3.33           H  
ATOM    828  N   THR A  51      11.443   3.643   0.894  1.00  3.13           N  
ATOM    829  CA  THR A  51      11.911   5.023   0.842  1.00  3.13           C  
ATOM    830  C   THR A  51      12.997   5.171  -0.198  1.00  3.13           C  
ATOM    831  O   THR A  51      14.023   4.482  -0.159  1.00  3.13           O  
ATOM    832  CB  THR A  51      12.426   5.544   2.194  1.00  3.13           C  
ATOM    833  OG1 THR A  51      11.369   5.524   3.158  1.00  3.13           O  
ATOM    834  CG2 THR A  51      12.930   6.988   2.043  1.00  3.13           C  
ATOM    835  H   THR A  51      12.005   2.907   1.325  1.00  3.13           H  
ATOM    836  HA  THR A  51      11.082   5.655   0.544  1.00  3.13           H  
ATOM    837  HB  THR A  51      13.237   4.909   2.541  1.00  3.13           H  
ATOM    838  HG1 THR A  51      10.925   4.669   3.143  1.00  3.13           H  
ATOM    839 1HG2 THR A  51      13.288   7.351   3.004  1.00  3.13           H  
ATOM    840 2HG2 THR A  51      13.745   7.028   1.320  1.00  3.13           H  
ATOM    841 3HG2 THR A  51      12.120   7.626   1.696  1.00  3.13           H  
ATOM    842  N   PHE A  52      12.758   6.094  -1.116  1.00  2.94           N  
ATOM    843  CA  PHE A  52      13.626   6.372  -2.245  1.00  2.94           C  
ATOM    844  C   PHE A  52      14.279   7.725  -2.000  1.00  2.94           C  
ATOM    845  O   PHE A  52      13.573   8.738  -1.922  1.00  2.94           O  
ATOM    846  CB  PHE A  52      12.780   6.478  -3.511  1.00  2.94           C  
ATOM    847  CG  PHE A  52      11.969   5.251  -3.819  1.00  2.94           C  
ATOM    848  CD1 PHE A  52      10.711   5.072  -3.241  1.00  2.94           C  
ATOM    849  CD2 PHE A  52      12.435   4.293  -4.646  1.00  2.94           C  
ATOM    850  CE1 PHE A  52       9.963   3.943  -3.506  1.00  2.94           C  
ATOM    851  CE2 PHE A  52      11.695   3.166  -4.907  1.00  2.94           C  
ATOM    852  CZ  PHE A  52      10.458   2.990  -4.342  1.00  2.94           C  
ATOM    853  H   PHE A  52      11.894   6.624  -1.030  1.00  2.94           H  
ATOM    854  HA  PHE A  52      14.389   5.598  -2.337  1.00  2.94           H  
ATOM    855 1HB  PHE A  52      12.126   7.311  -3.419  1.00  2.94           H  
ATOM    856 2HB  PHE A  52      13.434   6.672  -4.359  1.00  2.94           H  
ATOM    857  HD1 PHE A  52      10.321   5.836  -2.562  1.00  2.94           H  
ATOM    858  HD2 PHE A  52      13.402   4.421  -5.083  1.00  2.94           H  
ATOM    859  HE1 PHE A  52       8.992   3.810  -3.045  1.00  2.94           H  
ATOM    860  HE2 PHE A  52      12.103   2.404  -5.555  1.00  2.94           H  
ATOM    861  HZ  PHE A  52       9.886   2.089  -4.559  1.00  2.94           H  
ATOM    862  N   THR A  53      15.598   7.739  -1.854  1.00  2.83           N  
ATOM    863  CA  THR A  53      16.289   8.987  -1.547  1.00  2.83           C  
ATOM    864  C   THR A  53      17.214   9.375  -2.675  1.00  2.83           C  
ATOM    865  O   THR A  53      17.954   8.547  -3.188  1.00  2.83           O  
ATOM    866  CB  THR A  53      17.134   8.883  -0.252  1.00  2.83           C  
ATOM    867  OG1 THR A  53      16.297   8.564   0.861  1.00  2.83           O  
ATOM    868  CG2 THR A  53      17.868  10.221   0.030  1.00  2.83           C  
ATOM    869  H   THR A  53      16.116   6.866  -1.967  1.00  2.83           H  
ATOM    870  HA  THR A  53      15.559   9.781  -1.436  1.00  2.83           H  
ATOM    871  HB  THR A  53      17.870   8.103  -0.366  1.00  2.83           H  
ATOM    872  HG1 THR A  53      16.131   7.620   0.859  1.00  2.83           H  
ATOM    873 1HG2 THR A  53      18.453  10.121   0.941  1.00  2.83           H  
ATOM    874 2HG2 THR A  53      18.534  10.462  -0.796  1.00  2.83           H  
ATOM    875 3HG2 THR A  53      17.155  11.021   0.151  1.00  2.83           H  
ATOM    876  N   VAL A  54      17.138  10.631  -3.087  1.00  2.81           N  
ATOM    877  CA  VAL A  54      18.018  11.171  -4.118  1.00  2.81           C  
ATOM    878  C   VAL A  54      18.793  12.372  -3.572  1.00  2.81           C  
ATOM    879  O   VAL A  54      20.031  12.442  -3.669  1.00  2.81           O  
ATOM    880  CB  VAL A  54      17.220  11.604  -5.351  1.00  2.81           C  
ATOM    881  CG1 VAL A  54      18.166  12.209  -6.335  1.00  2.81           C  
ATOM    882  CG2 VAL A  54      16.492  10.424  -5.967  1.00  2.81           C  
ATOM    883  H   VAL A  54      16.456  11.244  -2.644  1.00  2.81           H  
ATOM    884  HA  VAL A  54      18.730  10.402  -4.413  1.00  2.81           H  
ATOM    885  HB  VAL A  54      16.502  12.360  -5.057  1.00  2.81           H  
ATOM    886 1HG1 VAL A  54      17.612  12.549  -7.210  1.00  2.81           H  
ATOM    887 2HG1 VAL A  54      18.667  13.051  -5.863  1.00  2.81           H  
ATOM    888 3HG1 VAL A  54      18.909  11.470  -6.634  1.00  2.81           H  
ATOM    889 1HG2 VAL A  54      15.934  10.753  -6.847  1.00  2.81           H  
ATOM    890 2HG2 VAL A  54      17.226   9.679  -6.259  1.00  2.81           H  
ATOM    891 3HG2 VAL A  54      15.802   9.995  -5.242  1.00  2.81           H  
ATOM    892  N   THR A  55      18.015  13.295  -2.973  1.00  2.86           N  
ATOM    893  CA  THR A  55      18.406  14.611  -2.446  1.00  2.86           C  
ATOM    894  C   THR A  55      19.382  15.410  -3.350  1.00  2.86           C  
ATOM    895  O   THR A  55      19.592  15.064  -4.514  1.00  2.86           O  
ATOM    896  CB  THR A  55      18.922  14.488  -0.966  1.00  2.86           C  
ATOM    897  OG1 THR A  55      19.115  15.803  -0.416  1.00  2.86           O  
ATOM    898  CG2 THR A  55      20.234  13.706  -0.842  1.00  2.86           C  
ATOM    899  H   THR A  55      17.024  13.070  -2.895  1.00  2.86           H  
ATOM    900  HA  THR A  55      17.503  15.209  -2.379  1.00  2.86           H  
ATOM    901  HB  THR A  55      18.161  13.978  -0.377  1.00  2.86           H  
ATOM    902  HG1 THR A  55      19.944  16.168  -0.754  1.00  2.86           H  
ATOM    903 1HG2 THR A  55      20.525  13.667   0.208  1.00  2.86           H  
ATOM    904 2HG2 THR A  55      20.117  12.695  -1.201  1.00  2.86           H  
ATOM    905 3HG2 THR A  55      21.016  14.206  -1.416  1.00  2.86           H  
ATOM    906  N   GLU A  56      19.851  16.540  -2.802  1.00  2.95           N  
ATOM    907  CA  GLU A  56      20.749  17.553  -3.370  1.00  2.95           C  
ATOM    908  C   GLU A  56      19.945  18.797  -3.715  1.00  2.95           C  
ATOM    909  O   GLU A  56      19.857  19.706  -2.889  1.00  2.95           O  
ATOM    910  OXT GLU A  56      19.083  18.693  -4.586  1.00  2.95           O  
ATOM    911  CB  GLU A  56      21.534  17.074  -4.599  1.00  2.95           C  
ATOM    912  CG  GLU A  56      22.729  17.999  -4.978  1.00  2.95           C  
ATOM    913  CD  GLU A  56      22.419  19.177  -5.888  1.00  2.95           C  
ATOM    914  OE1 GLU A  56      21.486  19.097  -6.647  1.00  2.95           O  
ATOM    915  OE2 GLU A  56      23.132  20.155  -5.823  1.00  2.95           O  
ATOM    916  H   GLU A  56      19.571  16.671  -1.849  1.00  2.95           H  
ATOM    917  HA  GLU A  56      21.482  17.833  -2.612  1.00  2.95           H  
ATOM    918 1HB  GLU A  56      21.933  16.078  -4.423  1.00  2.95           H  
ATOM    919 2HB  GLU A  56      20.884  17.026  -5.465  1.00  2.95           H  
ATOM    920 1HG  GLU A  56      23.148  18.392  -4.053  1.00  2.95           H  
ATOM    921 2HG  GLU A  56      23.492  17.400  -5.437  1.00  2.95           H  
TER     922
ENDMDL

REMARK ID 698242 MODEL 2 GA98
PFRMAT TS
TARGET GA98
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   THR A   1      -0.832   0.842  -0.731  1.00  5.66           N  
ATOM      2  CA  THR A   1       0.423   1.007  -0.008  1.00  5.66           C  
ATOM      3  C   THR A   1       0.970   2.423  -0.144  1.00  5.66           C  
ATOM      4  O   THR A   1       0.698   3.120  -1.123  1.00  5.66           O  
ATOM      5  CB  THR A   1       1.462  -0.033  -0.475  1.00  5.66           C  
ATOM      6  OG1 THR A   1       1.690   0.103  -1.886  1.00  5.66           O  
ATOM      7  CG2 THR A   1       0.980  -1.436  -0.181  1.00  5.66           C  
ATOM      8 1H   THR A   1      -1.351   0.071  -0.337  1.00  5.66           H  
ATOM      9 2H   THR A   1      -1.373   1.691  -0.648  1.00  5.66           H  
ATOM     10 3H   THR A   1      -0.639   0.659  -1.705  1.00  5.66           H  
ATOM     11  HA  THR A   1       0.230   0.830   1.051  1.00  5.66           H  
ATOM     12  HB  THR A   1       2.403   0.140   0.051  1.00  5.66           H  
ATOM     13  HG1 THR A   1       0.845   0.061  -2.348  1.00  5.66           H  
ATOM     14 1HG2 THR A   1       1.730  -2.155  -0.512  1.00  5.66           H  
ATOM     15 2HG2 THR A   1       0.818  -1.548   0.891  1.00  5.66           H  
ATOM     16 3HG2 THR A   1       0.045  -1.618  -0.710  1.00  5.66           H  
ATOM     17  N   THR A   2       1.737   2.842   0.856  1.00  5.03           N  
ATOM     18  CA  THR A   2       2.316   4.182   0.916  1.00  5.03           C  
ATOM     19  C   THR A   2       3.831   4.131   0.987  1.00  5.03           C  
ATOM     20  O   THR A   2       4.389   3.311   1.716  1.00  5.03           O  
ATOM     21  CB  THR A   2       1.767   4.957   2.130  1.00  5.03           C  
ATOM     22  OG1 THR A   2       0.344   5.076   2.004  1.00  5.03           O  
ATOM     23  CG2 THR A   2       2.387   6.355   2.221  1.00  5.03           C  
ATOM     24  H   THR A   2       1.929   2.211   1.622  1.00  5.03           H  
ATOM     25  HA  THR A   2       2.044   4.722   0.009  1.00  5.03           H  
ATOM     26  HB  THR A   2       1.996   4.407   3.041  1.00  5.03           H  
ATOM     27  HG1 THR A   2       0.137   5.590   1.216  1.00  5.03           H  
ATOM     28 1HG2 THR A   2       1.975   6.875   3.084  1.00  5.03           H  
ATOM     29 2HG2 THR A   2       3.467   6.280   2.336  1.00  5.03           H  
ATOM     30 3HG2 THR A   2       2.159   6.916   1.317  1.00  5.03           H  
ATOM     31  N   TYR A   3       4.487   4.997   0.217  1.00  4.46           N  
ATOM     32  CA  TYR A   3       5.945   5.063   0.190  1.00  4.46           C  
ATOM     33  C   TYR A   3       6.362   6.454   0.631  1.00  4.46           C  
ATOM     34  O   TYR A   3       5.649   7.427   0.375  1.00  4.46           O  
ATOM     35  CB  TYR A   3       6.427   4.732  -1.226  1.00  4.46           C  
ATOM     36  CG  TYR A   3       5.936   3.360  -1.585  1.00  4.46           C  
ATOM     37  CD1 TYR A   3       4.663   3.231  -2.114  1.00  4.46           C  
ATOM     38  CD2 TYR A   3       6.698   2.245  -1.339  1.00  4.46           C  
ATOM     39  CE1 TYR A   3       4.149   2.001  -2.377  1.00  4.46           C  
ATOM     40  CE2 TYR A   3       6.180   0.988  -1.599  1.00  4.46           C  
ATOM     41  CZ  TYR A   3       4.902   0.868  -2.109  1.00  4.46           C  
ATOM     42  OH  TYR A   3       4.362  -0.370  -2.358  1.00  4.46           O  
ATOM     43  H   TYR A   3       3.956   5.633  -0.361  1.00  4.46           H  
ATOM     44  HA  TYR A   3       6.361   4.343   0.897  1.00  4.46           H  
ATOM     45 1HB  TYR A   3       6.045   5.454  -1.946  1.00  4.46           H  
ATOM     46 2HB  TYR A   3       7.516   4.743  -1.263  1.00  4.46           H  
ATOM     47  HD1 TYR A   3       4.057   4.115  -2.305  1.00  4.46           H  
ATOM     48  HD2 TYR A   3       7.692   2.357  -0.932  1.00  4.46           H  
ATOM     49  HE1 TYR A   3       3.142   1.917  -2.781  1.00  4.46           H  
ATOM     50  HE2 TYR A   3       6.766   0.100  -1.401  1.00  4.46           H  
ATOM     51  HH  TYR A   3       3.392  -0.288  -2.353  1.00  4.46           H  
ATOM     52  N   LYS A   4       7.491   6.545   1.325  1.00  4.02           N  
ATOM     53  CA  LYS A   4       7.983   7.834   1.803  1.00  4.02           C  
ATOM     54  C   LYS A   4       9.124   8.324   0.941  1.00  4.02           C  
ATOM     55  O   LYS A   4      10.091   7.599   0.708  1.00  4.02           O  
ATOM     56  CB  LYS A   4       8.402   7.736   3.262  1.00  4.02           C  
ATOM     57  CG  LYS A   4       8.867   9.038   3.891  1.00  4.02           C  
ATOM     58  CD  LYS A   4       9.212   8.830   5.360  1.00  4.02           C  
ATOM     59  CE  LYS A   4       9.632  10.122   6.024  1.00  4.02           C  
ATOM     60  NZ  LYS A   4       9.984   9.917   7.458  1.00  4.02           N  
ATOM     61  H   LYS A   4       8.040   5.700   1.501  1.00  4.02           H  
ATOM     62  HA  LYS A   4       7.178   8.563   1.731  1.00  4.02           H  
ATOM     63 1HB  LYS A   4       7.568   7.358   3.853  1.00  4.02           H  
ATOM     64 2HB  LYS A   4       9.201   7.017   3.351  1.00  4.02           H  
ATOM     65 1HG  LYS A   4       9.751   9.406   3.364  1.00  4.02           H  
ATOM     66 2HG  LYS A   4       8.080   9.785   3.806  1.00  4.02           H  
ATOM     67 1HD  LYS A   4       8.347   8.424   5.883  1.00  4.02           H  
ATOM     68 2HD  LYS A   4      10.031   8.113   5.438  1.00  4.02           H  
ATOM     69 1HE  LYS A   4      10.486  10.525   5.502  1.00  4.02           H  
ATOM     70 2HE  LYS A   4       8.813  10.838   5.961  1.00  4.02           H  
ATOM     71 1HZ  LYS A   4      10.258  10.798   7.869  1.00  4.02           H  
ATOM     72 2HZ  LYS A   4       9.182   9.550   7.952  1.00  4.02           H  
ATOM     73 3HZ  LYS A   4      10.750   9.260   7.524  1.00  4.02           H  
ATOM     74  N   LEU A   5       8.988   9.532   0.428  1.00  3.78           N  
ATOM     75  CA  LEU A   5       9.996  10.057  -0.468  1.00  3.78           C  
ATOM     76  C   LEU A   5      10.687  11.316   0.065  1.00  3.78           C  
ATOM     77  O   LEU A   5      10.014  12.281   0.429  1.00  3.78           O  
ATOM     78  CB  LEU A   5       9.299  10.369  -1.774  1.00  3.78           C  
ATOM     79  CG  LEU A   5       8.546   9.199  -2.431  1.00  3.78           C  
ATOM     80  CD1 LEU A   5       7.893   9.682  -3.634  1.00  3.78           C  
ATOM     81  CD2 LEU A   5       9.461   8.088  -2.751  1.00  3.78           C  
ATOM     82  H   LEU A   5       8.172  10.083   0.650  1.00  3.78           H  
ATOM     83  HA  LEU A   5      10.756   9.295  -0.633  1.00  3.78           H  
ATOM     84 1HB  LEU A   5       8.576  11.162  -1.596  1.00  3.78           H  
ATOM     85 2HB  LEU A   5      10.001  10.720  -2.415  1.00  3.78           H  
ATOM     86  HG  LEU A   5       7.771   8.843  -1.747  1.00  3.78           H  
ATOM     87 1HD1 LEU A   5       7.339   8.864  -4.078  1.00  3.78           H  
ATOM     88 2HD1 LEU A   5       7.219  10.483  -3.358  1.00  3.78           H  
ATOM     89 3HD1 LEU A   5       8.630  10.048  -4.343  1.00  3.78           H  
ATOM     90 1HD2 LEU A   5       8.901   7.275  -3.196  1.00  3.78           H  
ATOM     91 2HD2 LEU A   5      10.233   8.422  -3.439  1.00  3.78           H  
ATOM     92 3HD2 LEU A   5       9.908   7.755  -1.834  1.00  3.78           H  
ATOM     93  N   ILE A   6      12.027  11.315   0.081  1.00  3.73           N  
ATOM     94  CA  ILE A   6      12.771  12.485   0.544  1.00  3.73           C  
ATOM     95  C   ILE A   6      13.799  13.015  -0.465  1.00  3.73           C  
ATOM     96  O   ILE A   6      14.878  12.441  -0.659  1.00  3.73           O  
ATOM     97  CB  ILE A   6      13.530  12.178   1.840  1.00  3.73           C  
ATOM     98  CG1 ILE A   6      12.593  11.710   2.948  1.00  3.73           C  
ATOM     99  CG2 ILE A   6      14.281  13.435   2.267  1.00  3.73           C  
ATOM    100  CD1 ILE A   6      13.343  11.219   4.160  1.00  3.73           C  
ATOM    101  H   ILE A   6      12.529  10.482  -0.215  1.00  3.73           H  
ATOM    102  HA  ILE A   6      12.059  13.283   0.745  1.00  3.73           H  
ATOM    103  HB  ILE A   6      14.225  11.375   1.657  1.00  3.73           H  
ATOM    104 1HG1 ILE A   6      11.939  12.532   3.238  1.00  3.73           H  
ATOM    105 2HG1 ILE A   6      11.979  10.888   2.581  1.00  3.73           H  
ATOM    106 1HG2 ILE A   6      14.851  13.235   3.171  1.00  3.73           H  
ATOM    107 2HG2 ILE A   6      14.946  13.731   1.475  1.00  3.73           H  
ATOM    108 3HG2 ILE A   6      13.570  14.242   2.456  1.00  3.73           H  
ATOM    109 1HD1 ILE A   6      12.650  10.890   4.917  1.00  3.73           H  
ATOM    110 2HD1 ILE A   6      13.980  10.385   3.871  1.00  3.73           H  
ATOM    111 3HD1 ILE A   6      13.958  12.024   4.559  1.00  3.73           H  
ATOM    112  N   LEU A   7      13.491  14.158  -1.053  1.00  3.87           N  
ATOM    113  CA  LEU A   7      14.400  14.794  -2.000  1.00  3.87           C  
ATOM    114  C   LEU A   7      14.994  16.082  -1.465  1.00  3.87           C  
ATOM    115  O   LEU A   7      16.170  16.361  -1.668  1.00  3.87           O  
ATOM    116  CB  LEU A   7      13.688  15.126  -3.311  1.00  3.87           C  
ATOM    117  CG  LEU A   7      13.175  13.995  -4.139  1.00  3.87           C  
ATOM    118  CD1 LEU A   7      12.426  14.564  -5.298  1.00  3.87           C  
ATOM    119  CD2 LEU A   7      14.352  13.173  -4.616  1.00  3.87           C  
ATOM    120  H   LEU A   7      12.594  14.574  -0.849  1.00  3.87           H  
ATOM    121  HA  LEU A   7      15.215  14.106  -2.213  1.00  3.87           H  
ATOM    122 1HB  LEU A   7      12.842  15.775  -3.089  1.00  3.87           H  
ATOM    123 2HB  LEU A   7      14.369  15.674  -3.924  1.00  3.87           H  
ATOM    124  HG  LEU A   7      12.496  13.382  -3.559  1.00  3.87           H  
ATOM    125 1HD1 LEU A   7      12.035  13.762  -5.923  1.00  3.87           H  
ATOM    126 2HD1 LEU A   7      11.616  15.145  -4.905  1.00  3.87           H  
ATOM    127 3HD1 LEU A   7      13.082  15.201  -5.886  1.00  3.87           H  
ATOM    128 1HD2 LEU A   7      14.015  12.357  -5.243  1.00  3.87           H  
ATOM    129 2HD2 LEU A   7      15.029  13.794  -5.185  1.00  3.87           H  
ATOM    130 3HD2 LEU A   7      14.862  12.774  -3.748  1.00  3.87           H  
ATOM    131  N   ASN A   8      14.153  16.871  -0.802  1.00  4.12           N  
ATOM    132  CA  ASN A   8      14.460  18.233  -0.348  1.00  4.12           C  
ATOM    133  C   ASN A   8      14.803  19.156  -1.538  1.00  4.12           C  
ATOM    134  O   ASN A   8      15.562  20.117  -1.412  1.00  4.12           O  
ATOM    135  CB  ASN A   8      15.561  18.236   0.702  1.00  4.12           C  
ATOM    136  CG  ASN A   8      15.172  17.440   1.938  1.00  4.12           C  
ATOM    137  OD1 ASN A   8      13.982  17.293   2.248  1.00  4.12           O  
ATOM    138  ND2 ASN A   8      16.151  16.959   2.663  1.00  4.12           N  
ATOM    139  H   ASN A   8      13.223  16.527  -0.631  1.00  4.12           H  
ATOM    140  HA  ASN A   8      13.564  18.645   0.117  1.00  4.12           H  
ATOM    141 1HB  ASN A   8      16.485  17.831   0.294  1.00  4.12           H  
ATOM    142 2HB  ASN A   8      15.766  19.262   1.002  1.00  4.12           H  
ATOM    143 1HD2 ASN A   8      15.950  16.441   3.495  1.00  4.12           H  
ATOM    144 2HD2 ASN A   8      17.098  17.121   2.390  1.00  4.12           H  
ATOM    145  N   LEU A   9      14.179  18.851  -2.675  1.00  4.40           N  
ATOM    146  CA  LEU A   9      14.280  19.572  -3.940  1.00  4.40           C  
ATOM    147  C   LEU A   9      12.893  20.102  -4.288  1.00  4.40           C  
ATOM    148  O   LEU A   9      11.904  19.527  -3.841  1.00  4.40           O  
ATOM    149  CB  LEU A   9      14.754  18.615  -5.034  1.00  4.40           C  
ATOM    150  CG  LEU A   9      16.077  17.895  -4.771  1.00  4.40           C  
ATOM    151  CD1 LEU A   9      16.319  16.866  -5.854  1.00  4.40           C  
ATOM    152  CD2 LEU A   9      17.189  18.900  -4.710  1.00  4.40           C  
ATOM    153  H   LEU A   9      13.586  18.039  -2.653  1.00  4.40           H  
ATOM    154  HA  LEU A   9      14.974  20.404  -3.832  1.00  4.40           H  
ATOM    155 1HB  LEU A   9      13.988  17.857  -5.165  1.00  4.40           H  
ATOM    156 2HB  LEU A   9      14.853  19.172  -5.962  1.00  4.40           H  
ATOM    157  HG  LEU A   9      16.022  17.383  -3.840  1.00  4.40           H  
ATOM    158 1HD1 LEU A   9      17.243  16.339  -5.656  1.00  4.40           H  
ATOM    159 2HD1 LEU A   9      15.504  16.160  -5.866  1.00  4.40           H  
ATOM    160 3HD1 LEU A   9      16.384  17.359  -6.820  1.00  4.40           H  
ATOM    161 1HD2 LEU A   9      18.122  18.398  -4.507  1.00  4.40           H  
ATOM    162 2HD2 LEU A   9      17.259  19.427  -5.658  1.00  4.40           H  
ATOM    163 3HD2 LEU A   9      16.986  19.614  -3.909  1.00  4.40           H  
ATOM    164  N   LYS A  10      12.786  21.172  -5.082  1.00  4.65           N  
ATOM    165  CA  LYS A  10      11.435  21.596  -5.465  1.00  4.65           C  
ATOM    166  C   LYS A  10      10.980  21.087  -6.831  1.00  4.65           C  
ATOM    167  O   LYS A  10      10.021  20.324  -6.909  1.00  4.65           O  
ATOM    168  CB  LYS A  10      11.292  23.113  -5.458  1.00  4.65           C  
ATOM    169  CG  LYS A  10       9.874  23.560  -5.825  1.00  4.65           C  
ATOM    170  CD  LYS A  10       9.689  25.057  -5.747  1.00  4.65           C  
ATOM    171  CE  LYS A  10       8.267  25.431  -6.152  1.00  4.65           C  
ATOM    172  NZ  LYS A  10       8.033  26.895  -6.086  1.00  4.65           N  
ATOM    173  H   LYS A  10      13.606  21.659  -5.412  1.00  4.65           H  
ATOM    174  HA  LYS A  10      10.733  21.202  -4.730  1.00  4.65           H  
ATOM    175 1HB  LYS A  10      11.526  23.501  -4.466  1.00  4.65           H  
ATOM    176 2HB  LYS A  10      11.987  23.561  -6.165  1.00  4.65           H  
ATOM    177 1HG  LYS A  10       9.637  23.236  -6.843  1.00  4.65           H  
ATOM    178 2HG  LYS A  10       9.162  23.086  -5.150  1.00  4.65           H  
ATOM    179 1HD  LYS A  10       9.876  25.401  -4.730  1.00  4.65           H  
ATOM    180 2HD  LYS A  10      10.392  25.549  -6.419  1.00  4.65           H  
ATOM    181 1HE  LYS A  10       8.088  25.089  -7.173  1.00  4.65           H  
ATOM    182 2HE  LYS A  10       7.563  24.929  -5.487  1.00  4.65           H  
ATOM    183 1HZ  LYS A  10       7.081  27.091  -6.364  1.00  4.65           H  
ATOM    184 2HZ  LYS A  10       8.183  27.217  -5.142  1.00  4.65           H  
ATOM    185 3HZ  LYS A  10       8.670  27.364  -6.710  1.00  4.65           H  
ATOM    186  N   GLN A  11      11.671  21.458  -7.908  1.00  4.82           N  
ATOM    187  CA  GLN A  11      11.179  21.058  -9.229  1.00  4.82           C  
ATOM    188  C   GLN A  11      11.245  19.551  -9.422  1.00  4.82           C  
ATOM    189  O   GLN A  11      10.329  18.935  -9.966  1.00  4.82           O  
ATOM    190  CB  GLN A  11      11.975  21.759 -10.330  1.00  4.82           C  
ATOM    191  CG  GLN A  11      11.719  23.257 -10.407  1.00  4.82           C  
ATOM    192  CD  GLN A  11      12.570  23.949 -11.463  1.00  4.82           C  
ATOM    193  OE1 GLN A  11      13.666  23.489 -11.799  1.00  4.82           O  
ATOM    194  NE2 GLN A  11      12.067  25.060 -11.992  1.00  4.82           N  
ATOM    195  H   GLN A  11      12.480  22.054  -7.823  1.00  4.82           H  
ATOM    196  HA  GLN A  11      10.136  21.362  -9.313  1.00  4.82           H  
ATOM    197 1HB  GLN A  11      13.040  21.601 -10.169  1.00  4.82           H  
ATOM    198 2HB  GLN A  11      11.720  21.321 -11.295  1.00  4.82           H  
ATOM    199 1HG  GLN A  11      10.668  23.420 -10.649  1.00  4.82           H  
ATOM    200 2HG  GLN A  11      11.948  23.701  -9.437  1.00  4.82           H  
ATOM    201 1HE2 GLN A  11      12.581  25.559 -12.692  1.00  4.82           H  
ATOM    202 2HE2 GLN A  11      11.175  25.399 -11.692  1.00  4.82           H  
ATOM    203  N   ALA A  12      12.312  18.936  -8.918  1.00  4.90           N  
ATOM    204  CA  ALA A  12      12.466  17.492  -9.025  1.00  4.90           C  
ATOM    205  C   ALA A  12      11.319  16.787  -8.317  1.00  4.90           C  
ATOM    206  O   ALA A  12      10.842  15.740  -8.759  1.00  4.90           O  
ATOM    207  CB  ALA A  12      13.778  17.061  -8.426  1.00  4.90           C  
ATOM    208  H   ALA A  12      13.031  19.486  -8.473  1.00  4.90           H  
ATOM    209  HA  ALA A  12      12.436  17.220 -10.080  1.00  4.90           H  
ATOM    210 1HB  ALA A  12      13.883  16.006  -8.522  1.00  4.90           H  
ATOM    211 2HB  ALA A  12      14.600  17.556  -8.940  1.00  4.90           H  
ATOM    212 3HB  ALA A  12      13.786  17.325  -7.390  1.00  4.90           H  
ATOM    213  N   LYS A  13      10.870  17.392  -7.222  1.00  4.93           N  
ATOM    214  CA  LYS A  13       9.808  16.855  -6.404  1.00  4.93           C  
ATOM    215  C   LYS A  13       8.476  17.024  -7.082  1.00  4.93           C  
ATOM    216  O   LYS A  13       7.702  16.076  -7.144  1.00  4.93           O  
ATOM    217  CB  LYS A  13       9.816  17.526  -5.040  1.00  4.93           C  
ATOM    218  CG  LYS A  13       8.789  17.048  -4.066  1.00  4.93           C  
ATOM    219  CD  LYS A  13       9.001  17.716  -2.711  1.00  4.93           C  
ATOM    220  CE  LYS A  13       7.958  17.298  -1.691  1.00  4.93           C  
ATOM    221  NZ  LYS A  13       8.176  17.970  -0.379  1.00  4.93           N  
ATOM    222  H   LYS A  13      11.281  18.272  -6.946  1.00  4.93           H  
ATOM    223  HA  LYS A  13       9.968  15.789  -6.277  1.00  4.93           H  
ATOM    224 1HB  LYS A  13      10.792  17.393  -4.582  1.00  4.93           H  
ATOM    225 2HB  LYS A  13       9.666  18.593  -5.161  1.00  4.93           H  
ATOM    226 1HG  LYS A  13       7.817  17.328  -4.446  1.00  4.93           H  
ATOM    227 2HG  LYS A  13       8.834  15.965  -3.967  1.00  4.93           H  
ATOM    228 1HD  LYS A  13       9.994  17.456  -2.338  1.00  4.93           H  
ATOM    229 2HD  LYS A  13       8.963  18.800  -2.840  1.00  4.93           H  
ATOM    230 1HE  LYS A  13       6.971  17.564  -2.061  1.00  4.93           H  
ATOM    231 2HE  LYS A  13       8.005  16.217  -1.549  1.00  4.93           H  
ATOM    232 1HZ  LYS A  13       7.467  17.675   0.276  1.00  4.93           H  
ATOM    233 2HZ  LYS A  13       9.086  17.726  -0.021  1.00  4.93           H  
ATOM    234 3HZ  LYS A  13       8.125  18.972  -0.505  1.00  4.93           H  
ATOM    235  N   GLU A  14       8.195  18.204  -7.630  1.00  4.96           N  
ATOM    236  CA  GLU A  14       6.895  18.365  -8.270  1.00  4.96           C  
ATOM    237  C   GLU A  14       6.769  17.386  -9.443  1.00  4.96           C  
ATOM    238  O   GLU A  14       5.729  16.739  -9.632  1.00  4.96           O  
ATOM    239  CB  GLU A  14       6.709  19.804  -8.781  1.00  4.96           C  
ATOM    240  CG  GLU A  14       6.540  20.885  -7.683  1.00  4.96           C  
ATOM    241  CD  GLU A  14       6.361  22.305  -8.249  1.00  4.96           C  
ATOM    242  OE1 GLU A  14       6.457  22.467  -9.444  1.00  4.96           O  
ATOM    243  OE2 GLU A  14       6.131  23.219  -7.480  1.00  4.96           O  
ATOM    244  H   GLU A  14       8.862  18.974  -7.566  1.00  4.96           H  
ATOM    245  HA  GLU A  14       6.116  18.140  -7.545  1.00  4.96           H  
ATOM    246 1HB  GLU A  14       7.584  20.080  -9.376  1.00  4.96           H  
ATOM    247 2HB  GLU A  14       5.843  19.846  -9.439  1.00  4.96           H  
ATOM    248 1HG  GLU A  14       5.675  20.635  -7.072  1.00  4.96           H  
ATOM    249 2HG  GLU A  14       7.421  20.867  -7.039  1.00  4.96           H  
ATOM    250  N   GLU A  15       7.851  17.216 -10.207  1.00  4.99           N  
ATOM    251  CA  GLU A  15       7.779  16.295 -11.328  1.00  4.99           C  
ATOM    252  C   GLU A  15       7.661  14.856 -10.842  1.00  4.99           C  
ATOM    253  O   GLU A  15       6.927  14.057 -11.423  1.00  4.99           O  
ATOM    254  CB  GLU A  15       8.990  16.463 -12.249  1.00  4.99           C  
ATOM    255  CG  GLU A  15       9.013  17.794 -13.037  1.00  4.99           C  
ATOM    256  CD  GLU A  15       7.835  17.951 -13.991  1.00  4.99           C  
ATOM    257  OE1 GLU A  15       7.603  17.061 -14.770  1.00  4.99           O  
ATOM    258  OE2 GLU A  15       7.157  18.962 -13.929  1.00  4.99           O  
ATOM    259  H   GLU A  15       8.704  17.753 -10.030  1.00  4.99           H  
ATOM    260  HA  GLU A  15       6.888  16.527 -11.902  1.00  4.99           H  
ATOM    261 1HB  GLU A  15       9.903  16.414 -11.650  1.00  4.99           H  
ATOM    262 2HB  GLU A  15       9.019  15.643 -12.965  1.00  4.99           H  
ATOM    263 1HG  GLU A  15       9.001  18.620 -12.323  1.00  4.99           H  
ATOM    264 2HG  GLU A  15       9.944  17.853 -13.599  1.00  4.99           H  
ATOM    265  N   ALA A  16       8.363  14.509  -9.759  1.00  5.02           N  
ATOM    266  CA  ALA A  16       8.253  13.161  -9.236  1.00  5.02           C  
ATOM    267  C   ALA A  16       6.844  12.875  -8.744  1.00  5.02           C  
ATOM    268  O   ALA A  16       6.278  11.838  -9.073  1.00  5.02           O  
ATOM    269  CB  ALA A  16       9.224  12.954  -8.090  1.00  5.02           C  
ATOM    270  H   ALA A  16       8.998  15.166  -9.308  1.00  5.02           H  
ATOM    271  HA  ALA A  16       8.483  12.463 -10.041  1.00  5.02           H  
ATOM    272 1HB  ALA A  16       9.127  11.936  -7.734  1.00  5.02           H  
ATOM    273 2HB  ALA A  16      10.238  13.133  -8.434  1.00  5.02           H  
ATOM    274 3HB  ALA A  16       8.987  13.648  -7.287  1.00  5.02           H  
ATOM    275  N   ILE A  17       6.234  13.841  -8.044  1.00  5.02           N  
ATOM    276  CA  ILE A  17       4.910  13.660  -7.447  1.00  5.02           C  
ATOM    277  C   ILE A  17       3.838  13.353  -8.456  1.00  5.02           C  
ATOM    278  O   ILE A  17       3.035  12.430  -8.272  1.00  5.02           O  
ATOM    279  CB  ILE A  17       4.482  14.855  -6.604  1.00  5.02           C  
ATOM    280  CG1 ILE A  17       5.334  14.931  -5.344  1.00  5.02           C  
ATOM    281  CG2 ILE A  17       3.013  14.729  -6.249  1.00  5.02           C  
ATOM    282  CD1 ILE A  17       5.183  16.224  -4.614  1.00  5.02           C  
ATOM    283  H   ILE A  17       6.737  14.704  -7.855  1.00  5.02           H  
ATOM    284  HA  ILE A  17       4.974  12.847  -6.762  1.00  5.02           H  
ATOM    285  HB  ILE A  17       4.649  15.775  -7.172  1.00  5.02           H  
ATOM    286 1HG1 ILE A  17       5.038  14.123  -4.677  1.00  5.02           H  
ATOM    287 2HG1 ILE A  17       6.375  14.790  -5.605  1.00  5.02           H  
ATOM    288 1HG2 ILE A  17       2.711  15.588  -5.654  1.00  5.02           H  
ATOM    289 2HG2 ILE A  17       2.419  14.694  -7.161  1.00  5.02           H  
ATOM    290 3HG2 ILE A  17       2.857  13.815  -5.678  1.00  5.02           H  
ATOM    291 1HD1 ILE A  17       5.802  16.204  -3.727  1.00  5.02           H  
ATOM    292 2HD1 ILE A  17       5.495  17.042  -5.264  1.00  5.02           H  
ATOM    293 3HD1 ILE A  17       4.144  16.363  -4.327  1.00  5.02           H  
ATOM    294  N   LYS A  18       3.855  14.076  -9.557  1.00  4.94           N  
ATOM    295  CA  LYS A  18       2.880  13.876 -10.610  1.00  4.94           C  
ATOM    296  C   LYS A  18       2.904  12.458 -11.198  1.00  4.94           C  
ATOM    297  O   LYS A  18       1.918  12.027 -11.796  1.00  4.94           O  
ATOM    298  CB  LYS A  18       3.091  14.921 -11.700  1.00  4.94           C  
ATOM    299  CG  LYS A  18       2.693  16.348 -11.281  1.00  4.94           C  
ATOM    300  CD  LYS A  18       2.760  17.329 -12.452  1.00  4.94           C  
ATOM    301  CE  LYS A  18       4.205  17.661 -12.796  1.00  4.94           C  
ATOM    302  NZ  LYS A  18       4.320  18.665 -13.893  1.00  4.94           N  
ATOM    303  H   LYS A  18       4.555  14.820  -9.653  1.00  4.94           H  
ATOM    304  HA  LYS A  18       1.889  14.032 -10.178  1.00  4.94           H  
ATOM    305 1HB  LYS A  18       4.154  14.938 -11.973  1.00  4.94           H  
ATOM    306 2HB  LYS A  18       2.529  14.643 -12.589  1.00  4.94           H  
ATOM    307 1HG  LYS A  18       1.679  16.339 -10.885  1.00  4.94           H  
ATOM    308 2HG  LYS A  18       3.363  16.690 -10.495  1.00  4.94           H  
ATOM    309 1HD  LYS A  18       2.276  16.893 -13.325  1.00  4.94           H  
ATOM    310 2HD  LYS A  18       2.241  18.249 -12.187  1.00  4.94           H  
ATOM    311 1HE  LYS A  18       4.698  18.056 -11.907  1.00  4.94           H  
ATOM    312 2HE  LYS A  18       4.716  16.747 -13.104  1.00  4.94           H  
ATOM    313 1HZ  LYS A  18       5.332  18.827 -14.050  1.00  4.94           H  
ATOM    314 2HZ  LYS A  18       3.897  18.315 -14.735  1.00  4.94           H  
ATOM    315 3HZ  LYS A  18       3.879  19.524 -13.622  1.00  4.94           H  
ATOM    316  N   GLU A  19       4.037  11.755 -11.071  1.00  4.75           N  
ATOM    317  CA  GLU A  19       4.204  10.415 -11.615  1.00  4.75           C  
ATOM    318  C   GLU A  19       4.215   9.275 -10.563  1.00  4.75           C  
ATOM    319  O   GLU A  19       4.586   8.149 -10.897  1.00  4.75           O  
ATOM    320  CB  GLU A  19       5.500  10.365 -12.419  1.00  4.75           C  
ATOM    321  CG  GLU A  19       5.577  11.318 -13.618  1.00  4.75           C  
ATOM    322  CD  GLU A  19       4.579  11.017 -14.719  1.00  4.75           C  
ATOM    323  OE1 GLU A  19       4.318   9.862 -14.972  1.00  4.75           O  
ATOM    324  OE2 GLU A  19       4.089  11.949 -15.317  1.00  4.75           O  
ATOM    325  H   GLU A  19       4.815  12.134 -10.532  1.00  4.75           H  
ATOM    326  HA  GLU A  19       3.373  10.226 -12.293  1.00  4.75           H  
ATOM    327 1HB  GLU A  19       6.343  10.587 -11.758  1.00  4.75           H  
ATOM    328 2HB  GLU A  19       5.624   9.365 -12.806  1.00  4.75           H  
ATOM    329 1HG  GLU A  19       5.409  12.335 -13.261  1.00  4.75           H  
ATOM    330 2HG  GLU A  19       6.585  11.272 -14.027  1.00  4.75           H  
ATOM    331  N   LEU A  20       3.818   9.545  -9.312  1.00  4.48           N  
ATOM    332  CA  LEU A  20       3.883   8.529  -8.237  1.00  4.48           C  
ATOM    333  C   LEU A  20       2.724   7.536  -8.169  1.00  4.48           C  
ATOM    334  O   LEU A  20       1.831   7.543  -9.014  1.00  4.48           O  
ATOM    335  CB  LEU A  20       4.008   9.190  -6.864  1.00  4.48           C  
ATOM    336  CG  LEU A  20       5.182  10.025  -6.688  1.00  4.48           C  
ATOM    337  CD1 LEU A  20       5.130  10.642  -5.306  1.00  4.48           C  
ATOM    338  CD2 LEU A  20       6.464   9.211  -6.935  1.00  4.48           C  
ATOM    339  H   LEU A  20       3.504  10.491  -9.079  1.00  4.48           H  
ATOM    340  HA  LEU A  20       4.791   7.952  -8.403  1.00  4.48           H  
ATOM    341 1HB  LEU A  20       3.135   9.828  -6.715  1.00  4.48           H  
ATOM    342 2HB  LEU A  20       4.029   8.450  -6.083  1.00  4.48           H  
ATOM    343  HG  LEU A  20       5.137  10.789  -7.383  1.00  4.48           H  
ATOM    344 1HD1 LEU A  20       5.982  11.304  -5.177  1.00  4.48           H  
ATOM    345 2HD1 LEU A  20       4.207  11.215  -5.203  1.00  4.48           H  
ATOM    346 3HD1 LEU A  20       5.150   9.858  -4.559  1.00  4.48           H  
ATOM    347 1HD2 LEU A  20       7.336   9.855  -6.819  1.00  4.48           H  
ATOM    348 2HD2 LEU A  20       6.519   8.391  -6.225  1.00  4.48           H  
ATOM    349 3HD2 LEU A  20       6.445   8.808  -7.952  1.00  4.48           H  
ATOM    350  N   VAL A  21       2.817   6.655  -7.148  1.00  4.14           N  
ATOM    351  CA  VAL A  21       1.942   5.524  -6.772  1.00  4.14           C  
ATOM    352  C   VAL A  21       2.692   4.202  -6.905  1.00  4.14           C  
ATOM    353  O   VAL A  21       2.808   3.447  -5.941  1.00  4.14           O  
ATOM    354  CB  VAL A  21       0.598   5.457  -7.542  1.00  4.14           C  
ATOM    355  CG1 VAL A  21      -0.126   4.164  -7.183  1.00  4.14           C  
ATOM    356  CG2 VAL A  21      -0.332   6.630  -7.111  1.00  4.14           C  
ATOM    357  H   VAL A  21       3.622   6.768  -6.554  1.00  4.14           H  
ATOM    358  HA  VAL A  21       1.679   5.645  -5.719  1.00  4.14           H  
ATOM    359  HB  VAL A  21       0.778   5.458  -8.613  1.00  4.14           H  
ATOM    360 1HG1 VAL A  21      -1.073   4.120  -7.722  1.00  4.14           H  
ATOM    361 2HG1 VAL A  21       0.486   3.309  -7.462  1.00  4.14           H  
ATOM    362 3HG1 VAL A  21      -0.317   4.140  -6.112  1.00  4.14           H  
ATOM    363 1HG2 VAL A  21      -1.278   6.543  -7.644  1.00  4.14           H  
ATOM    364 2HG2 VAL A  21      -0.512   6.564  -6.038  1.00  4.14           H  
ATOM    365 3HG2 VAL A  21       0.100   7.592  -7.329  1.00  4.14           H  
ATOM    366  N   ASP A  22       3.218   3.925  -8.085  1.00  3.79           N  
ATOM    367  CA  ASP A  22       3.999   2.709  -8.285  1.00  3.79           C  
ATOM    368  C   ASP A  22       5.418   2.924  -7.767  1.00  3.79           C  
ATOM    369  O   ASP A  22       6.179   3.725  -8.320  1.00  3.79           O  
ATOM    370  CB  ASP A  22       4.001   2.287  -9.758  1.00  3.79           C  
ATOM    371  CG  ASP A  22       4.727   0.925 -10.063  1.00  3.79           C  
ATOM    372  OD1 ASP A  22       5.587   0.489  -9.298  1.00  3.79           O  
ATOM    373  OD2 ASP A  22       4.397   0.343 -11.071  1.00  3.79           O  
ATOM    374  H   ASP A  22       3.083   4.578  -8.847  1.00  3.79           H  
ATOM    375  HA  ASP A  22       3.543   1.905  -7.708  1.00  3.79           H  
ATOM    376 1HB  ASP A  22       2.969   2.201 -10.101  1.00  3.79           H  
ATOM    377 2HB  ASP A  22       4.466   3.071 -10.355  1.00  3.79           H  
ATOM    378  N   ALA A  23       5.786   2.196  -6.712  1.00  3.46           N  
ATOM    379  CA  ALA A  23       7.100   2.345  -6.087  1.00  3.46           C  
ATOM    380  C   ALA A  23       8.216   2.095  -7.093  1.00  3.46           C  
ATOM    381  O   ALA A  23       9.315   2.632  -6.947  1.00  3.46           O  
ATOM    382  CB  ALA A  23       7.248   1.392  -4.927  1.00  3.46           C  
ATOM    383  H   ALA A  23       5.119   1.545  -6.320  1.00  3.46           H  
ATOM    384  HA  ALA A  23       7.185   3.363  -5.718  1.00  3.46           H  
ATOM    385 1HB  ALA A  23       8.212   1.533  -4.450  1.00  3.46           H  
ATOM    386 2HB  ALA A  23       6.467   1.608  -4.244  1.00  3.46           H  
ATOM    387 3HB  ALA A  23       7.161   0.364  -5.277  1.00  3.46           H  
ATOM    388  N   GLY A  24       7.960   1.256  -8.100  1.00  3.18           N  
ATOM    389  CA  GLY A  24       8.961   0.957  -9.112  1.00  3.18           C  
ATOM    390  C   GLY A  24       9.358   2.227  -9.863  1.00  3.18           C  
ATOM    391  O   GLY A  24      10.500   2.371 -10.318  1.00  3.18           O  
ATOM    392  H   GLY A  24       7.022   0.859  -8.226  1.00  3.18           H  
ATOM    393 1HA  GLY A  24       9.837   0.511  -8.642  1.00  3.18           H  
ATOM    394 2HA  GLY A  24       8.552   0.225  -9.812  1.00  3.18           H  
ATOM    395  N   THR A  25       8.409   3.159  -9.998  1.00  2.96           N  
ATOM    396  CA  THR A  25       8.692   4.369 -10.725  1.00  2.96           C  
ATOM    397  C   THR A  25       9.245   5.384  -9.747  1.00  2.96           C  
ATOM    398  O   THR A  25      10.069   6.208 -10.124  1.00  2.96           O  
ATOM    399  CB  THR A  25       7.431   4.901 -11.435  1.00  2.96           C  
ATOM    400  OG1 THR A  25       6.435   5.247 -10.478  1.00  2.96           O  
ATOM    401  CG2 THR A  25       6.877   3.824 -12.336  1.00  2.96           C  
ATOM    402  H   THR A  25       7.495   3.034  -9.569  1.00  2.96           H  
ATOM    403  HA  THR A  25       9.447   4.164 -11.480  1.00  2.96           H  
ATOM    404  HB  THR A  25       7.679   5.758 -12.029  1.00  2.96           H  
ATOM    405  HG1 THR A  25       6.389   4.560  -9.788  1.00  2.96           H  
ATOM    406 1HG2 THR A  25       5.986   4.197 -12.839  1.00  2.96           H  
ATOM    407 2HG2 THR A  25       7.625   3.549 -13.078  1.00  2.96           H  
ATOM    408 3HG2 THR A  25       6.620   2.948 -11.738  1.00  2.96           H  
ATOM    409  N   ALA A  26       8.882   5.270  -8.462  1.00  2.79           N  
ATOM    410  CA  ALA A  26       9.467   6.175  -7.473  1.00  2.79           C  
ATOM    411  C   ALA A  26      10.976   5.938  -7.444  1.00  2.79           C  
ATOM    412  O   ALA A  26      11.764   6.885  -7.426  1.00  2.79           O  
ATOM    413  CB  ALA A  26       8.870   5.965  -6.093  1.00  2.79           C  
ATOM    414  H   ALA A  26       8.173   4.584  -8.202  1.00  2.79           H  
ATOM    415  HA  ALA A  26       9.281   7.202  -7.791  1.00  2.79           H  
ATOM    416 1HB  ALA A  26       9.335   6.661  -5.404  1.00  2.79           H  
ATOM    417 2HB  ALA A  26       7.797   6.140  -6.129  1.00  2.79           H  
ATOM    418 3HB  ALA A  26       9.065   4.949  -5.764  1.00  2.79           H  
ATOM    419  N   GLU A  27      11.371   4.657  -7.526  1.00  2.68           N  
ATOM    420  CA  GLU A  27      12.778   4.278  -7.574  1.00  2.68           C  
ATOM    421  C   GLU A  27      13.458   4.876  -8.786  1.00  2.68           C  
ATOM    422  O   GLU A  27      14.483   5.553  -8.663  1.00  2.68           O  
ATOM    423  CB  GLU A  27      12.932   2.754  -7.660  1.00  2.68           C  
ATOM    424  CG  GLU A  27      14.384   2.273  -7.782  1.00  2.68           C  
ATOM    425  CD  GLU A  27      14.555   0.760  -7.824  1.00  2.68           C  
ATOM    426  OE1 GLU A  27      13.655   0.054  -7.449  1.00  2.68           O  
ATOM    427  OE2 GLU A  27      15.612   0.315  -8.254  1.00  2.68           O  
ATOM    428  H   GLU A  27      10.660   3.925  -7.516  1.00  2.68           H  
ATOM    429  HA  GLU A  27      13.273   4.652  -6.679  1.00  2.68           H  
ATOM    430 1HB  GLU A  27      12.454   2.270  -6.828  1.00  2.68           H  
ATOM    431 2HB  GLU A  27      12.414   2.404  -8.550  1.00  2.68           H  
ATOM    432 1HG  GLU A  27      14.791   2.685  -8.703  1.00  2.68           H  
ATOM    433 2HG  GLU A  27      14.950   2.676  -6.978  1.00  2.68           H  
ATOM    434  N   LYS A  28      12.848   4.669  -9.956  1.00  2.65           N  
ATOM    435  CA  LYS A  28      13.393   5.186 -11.197  1.00  2.65           C  
ATOM    436  C   LYS A  28      13.581   6.682 -11.146  1.00  2.65           C  
ATOM    437  O   LYS A  28      14.664   7.188 -11.451  1.00  2.65           O  
ATOM    438  CB  LYS A  28      12.458   4.840 -12.355  1.00  2.65           C  
ATOM    439  CG  LYS A  28      12.897   5.333 -13.720  1.00  2.65           C  
ATOM    440  CD  LYS A  28      11.894   4.906 -14.794  1.00  2.65           C  
ATOM    441  CE  LYS A  28      12.269   5.444 -16.167  1.00  2.65           C  
ATOM    442  NZ  LYS A  28      11.311   4.998 -17.223  1.00  2.65           N  
ATOM    443  H   LYS A  28      12.001   4.097  -9.991  1.00  2.65           H  
ATOM    444  HA  LYS A  28      14.367   4.726 -11.364  1.00  2.65           H  
ATOM    445 1HB  LYS A  28      12.317   3.759 -12.398  1.00  2.65           H  
ATOM    446 2HB  LYS A  28      11.486   5.284 -12.160  1.00  2.65           H  
ATOM    447 1HG  LYS A  28      12.946   6.418 -13.694  1.00  2.65           H  
ATOM    448 2HG  LYS A  28      13.886   4.943 -13.962  1.00  2.65           H  
ATOM    449 1HD  LYS A  28      11.847   3.816 -14.835  1.00  2.65           H  
ATOM    450 2HD  LYS A  28      10.905   5.284 -14.524  1.00  2.65           H  
ATOM    451 1HE  LYS A  28      12.267   6.532 -16.133  1.00  2.65           H  
ATOM    452 2HE  LYS A  28      13.270   5.099 -16.426  1.00  2.65           H  
ATOM    453 1HZ  LYS A  28      11.593   5.378 -18.115  1.00  2.65           H  
ATOM    454 2HZ  LYS A  28      11.309   3.989 -17.273  1.00  2.65           H  
ATOM    455 3HZ  LYS A  28      10.382   5.326 -16.997  1.00  2.65           H  
ATOM    456  N   TYR A  29      12.545   7.404 -10.739  1.00  2.66           N  
ATOM    457  CA  TYR A  29      12.642   8.843 -10.737  1.00  2.66           C  
ATOM    458  C   TYR A  29      13.686   9.317  -9.763  1.00  2.66           C  
ATOM    459  O   TYR A  29      14.461  10.212 -10.079  1.00  2.66           O  
ATOM    460  CB  TYR A  29      11.283   9.475 -10.447  1.00  2.66           C  
ATOM    461  CG  TYR A  29      10.353   9.243 -11.579  1.00  2.66           C  
ATOM    462  CD1 TYR A  29       9.107   8.707 -11.360  1.00  2.66           C  
ATOM    463  CD2 TYR A  29      10.781   9.508 -12.866  1.00  2.66           C  
ATOM    464  CE1 TYR A  29       8.291   8.437 -12.419  1.00  2.66           C  
ATOM    465  CE2 TYR A  29       9.963   9.239 -13.933  1.00  2.66           C  
ATOM    466  CZ  TYR A  29       8.718   8.701 -13.715  1.00  2.66           C  
ATOM    467  OH  TYR A  29       7.898   8.418 -14.787  1.00  2.66           O  
ATOM    468  H   TYR A  29      11.678   6.948 -10.461  1.00  2.66           H  
ATOM    469  HA  TYR A  29      12.956   9.161 -11.730  1.00  2.66           H  
ATOM    470 1HB  TYR A  29      10.852   9.030  -9.542  1.00  2.66           H  
ATOM    471 2HB  TYR A  29      11.388  10.548 -10.284  1.00  2.66           H  
ATOM    472  HD1 TYR A  29       8.772   8.486 -10.345  1.00  2.66           H  
ATOM    473  HD2 TYR A  29      11.773   9.922 -13.033  1.00  2.66           H  
ATOM    474  HE1 TYR A  29       7.309   8.005 -12.238  1.00  2.66           H  
ATOM    475  HE2 TYR A  29      10.304   9.443 -14.947  1.00  2.66           H  
ATOM    476  HH  TYR A  29       7.038   8.115 -14.468  1.00  2.66           H  
ATOM    477  N   PHE A  30      13.767   8.711  -8.584  1.00  2.71           N  
ATOM    478  CA  PHE A  30      14.764   9.175  -7.638  1.00  2.71           C  
ATOM    479  C   PHE A  30      16.175   8.959  -8.152  1.00  2.71           C  
ATOM    480  O   PHE A  30      17.035   9.833  -7.998  1.00  2.71           O  
ATOM    481  CB  PHE A  30      14.516   8.590  -6.262  1.00  2.71           C  
ATOM    482  CG  PHE A  30      13.441   9.346  -5.604  1.00  2.71           C  
ATOM    483  CD1 PHE A  30      12.445   9.905  -6.374  1.00  2.71           C  
ATOM    484  CD2 PHE A  30      13.444   9.583  -4.247  1.00  2.71           C  
ATOM    485  CE1 PHE A  30      11.494  10.669  -5.840  1.00  2.71           C  
ATOM    486  CE2 PHE A  30      12.477  10.367  -3.702  1.00  2.71           C  
ATOM    487  CZ  PHE A  30      11.500  10.919  -4.530  1.00  2.71           C  
ATOM    488  H   PHE A  30      13.127   7.957  -8.323  1.00  2.71           H  
ATOM    489  HA  PHE A  30      14.630  10.247  -7.525  1.00  2.71           H  
ATOM    490 1HB  PHE A  30      14.219   7.539  -6.345  1.00  2.71           H  
ATOM    491 2HB  PHE A  30      15.393   8.660  -5.662  1.00  2.71           H  
ATOM    492  HD1 PHE A  30      12.435   9.731  -7.431  1.00  2.71           H  
ATOM    493  HD2 PHE A  30      14.229   9.162  -3.621  1.00  2.71           H  
ATOM    494  HE1 PHE A  30      10.735  11.098  -6.465  1.00  2.71           H  
ATOM    495  HE2 PHE A  30      12.483  10.572  -2.635  1.00  2.71           H  
ATOM    496  HZ  PHE A  30      10.734  11.567  -4.134  1.00  2.71           H  
ATOM    497  N   LYS A  31      16.415   7.829  -8.812  1.00  2.79           N  
ATOM    498  CA  LYS A  31      17.728   7.590  -9.382  1.00  2.79           C  
ATOM    499  C   LYS A  31      18.024   8.588 -10.512  1.00  2.79           C  
ATOM    500  O   LYS A  31      19.134   9.126 -10.591  1.00  2.79           O  
ATOM    501  CB  LYS A  31      17.833   6.142  -9.852  1.00  2.79           C  
ATOM    502  CG  LYS A  31      17.924   5.127  -8.697  1.00  2.79           C  
ATOM    503  CD  LYS A  31      17.956   3.683  -9.189  1.00  2.79           C  
ATOM    504  CE  LYS A  31      18.234   2.720  -8.038  1.00  2.79           C  
ATOM    505  NZ  LYS A  31      18.152   1.289  -8.450  1.00  2.79           N  
ATOM    506  H   LYS A  31      15.682   7.121  -8.910  1.00  2.79           H  
ATOM    507  HA  LYS A  31      18.472   7.745  -8.598  1.00  2.79           H  
ATOM    508 1HB  LYS A  31      16.947   5.895 -10.447  1.00  2.79           H  
ATOM    509 2HB  LYS A  31      18.706   6.024 -10.491  1.00  2.79           H  
ATOM    510 1HG  LYS A  31      18.813   5.324  -8.099  1.00  2.79           H  
ATOM    511 2HG  LYS A  31      17.048   5.249  -8.056  1.00  2.79           H  
ATOM    512 1HD  LYS A  31      16.987   3.432  -9.627  1.00  2.79           H  
ATOM    513 2HD  LYS A  31      18.723   3.565  -9.948  1.00  2.79           H  
ATOM    514 1HE  LYS A  31      19.236   2.921  -7.668  1.00  2.79           H  
ATOM    515 2HE  LYS A  31      17.526   2.891  -7.247  1.00  2.79           H  
ATOM    516 1HZ  LYS A  31      18.355   0.690  -7.667  1.00  2.79           H  
ATOM    517 2HZ  LYS A  31      17.196   1.082  -8.754  1.00  2.79           H  
ATOM    518 3HZ  LYS A  31      18.802   1.097  -9.191  1.00  2.79           H  
ATOM    519  N   LEU A  32      17.018   8.892 -11.346  1.00  2.89           N  
ATOM    520  CA  LEU A  32      17.203   9.853 -12.433  1.00  2.89           C  
ATOM    521  C   LEU A  32      17.492  11.248 -11.888  1.00  2.89           C  
ATOM    522  O   LEU A  32      18.314  11.976 -12.444  1.00  2.89           O  
ATOM    523  CB  LEU A  32      15.964   9.889 -13.333  1.00  2.89           C  
ATOM    524  CG  LEU A  32      15.724   8.630 -14.176  1.00  2.89           C  
ATOM    525  CD1 LEU A  32      14.369   8.727 -14.848  1.00  2.89           C  
ATOM    526  CD2 LEU A  32      16.833   8.496 -15.198  1.00  2.89           C  
ATOM    527  H   LEU A  32      16.117   8.423 -11.244  1.00  2.89           H  
ATOM    528  HA  LEU A  32      18.055   9.534 -13.031  1.00  2.89           H  
ATOM    529 1HB  LEU A  32      15.090  10.033 -12.701  1.00  2.89           H  
ATOM    530 2HB  LEU A  32      16.044  10.739 -14.005  1.00  2.89           H  
ATOM    531  HG  LEU A  32      15.727   7.754 -13.539  1.00  2.89           H  
ATOM    532 1HD1 LEU A  32      14.203   7.836 -15.439  1.00  2.89           H  
ATOM    533 2HD1 LEU A  32      13.598   8.810 -14.091  1.00  2.89           H  
ATOM    534 3HD1 LEU A  32      14.342   9.602 -15.494  1.00  2.89           H  
ATOM    535 1HD2 LEU A  32      16.667   7.600 -15.796  1.00  2.89           H  
ATOM    536 2HD2 LEU A  32      16.836   9.372 -15.849  1.00  2.89           H  
ATOM    537 3HD2 LEU A  32      17.791   8.420 -14.686  1.00  2.89           H  
ATOM    538  N   ILE A  33      16.829  11.608 -10.787  1.00  3.01           N  
ATOM    539  CA  ILE A  33      17.043  12.893 -10.138  1.00  3.01           C  
ATOM    540  C   ILE A  33      18.460  12.970  -9.602  1.00  3.01           C  
ATOM    541  O   ILE A  33      19.179  13.932  -9.872  1.00  3.01           O  
ATOM    542  CB  ILE A  33      16.027  13.095  -8.998  1.00  3.01           C  
ATOM    543  CG1 ILE A  33      14.607  13.280  -9.578  1.00  3.01           C  
ATOM    544  CG2 ILE A  33      16.421  14.255  -8.127  1.00  3.01           C  
ATOM    545  CD1 ILE A  33      13.512  13.150  -8.538  1.00  3.01           C  
ATOM    546  H   ILE A  33      16.135  10.972 -10.398  1.00  3.01           H  
ATOM    547  HA  ILE A  33      16.906  13.683 -10.870  1.00  3.01           H  
ATOM    548  HB  ILE A  33      16.002  12.198  -8.387  1.00  3.01           H  
ATOM    549 1HG1 ILE A  33      14.544  14.271 -10.016  1.00  3.01           H  
ATOM    550 2HG1 ILE A  33      14.441  12.561 -10.364  1.00  3.01           H  
ATOM    551 1HG2 ILE A  33      15.697  14.347  -7.336  1.00  3.01           H  
ATOM    552 2HG2 ILE A  33      17.398  14.070  -7.707  1.00  3.01           H  
ATOM    553 3HG2 ILE A  33      16.444  15.173  -8.714  1.00  3.01           H  
ATOM    554 1HD1 ILE A  33      12.544  13.311  -9.009  1.00  3.01           H  
ATOM    555 2HD1 ILE A  33      13.538  12.163  -8.101  1.00  3.01           H  
ATOM    556 3HD1 ILE A  33      13.666  13.879  -7.770  1.00  3.01           H  
ATOM    557  N   ALA A  34      18.908  11.929  -8.911  1.00  3.16           N  
ATOM    558  CA  ALA A  34      20.258  11.924  -8.376  1.00  3.16           C  
ATOM    559  C   ALA A  34      21.287  12.097  -9.496  1.00  3.16           C  
ATOM    560  O   ALA A  34      22.231  12.893  -9.397  1.00  3.16           O  
ATOM    561  CB  ALA A  34      20.504  10.624  -7.638  1.00  3.16           C  
ATOM    562  H   ALA A  34      18.287  11.141  -8.722  1.00  3.16           H  
ATOM    563  HA  ALA A  34      20.352  12.750  -7.684  1.00  3.16           H  
ATOM    564 1HB  ALA A  34      21.507  10.625  -7.213  1.00  3.16           H  
ATOM    565 2HB  ALA A  34      19.771  10.512  -6.846  1.00  3.16           H  
ATOM    566 3HB  ALA A  34      20.405   9.791  -8.334  1.00  3.16           H  
ATOM    567  N   ASN A  35      21.015  11.456 -10.632  1.00  3.31           N  
ATOM    568  CA  ASN A  35      21.921  11.463 -11.762  1.00  3.31           C  
ATOM    569  C   ASN A  35      21.715  12.645 -12.700  1.00  3.31           C  
ATOM    570  O   ASN A  35      22.392  12.748 -13.726  1.00  3.31           O  
ATOM    571  CB  ASN A  35      21.775  10.164 -12.525  1.00  3.31           C  
ATOM    572  CG  ASN A  35      22.305   8.988 -11.758  1.00  3.31           C  
ATOM    573  OD1 ASN A  35      23.278   9.104 -11.001  1.00  3.31           O  
ATOM    574  ND2 ASN A  35      21.683   7.852 -11.934  1.00  3.31           N  
ATOM    575  H   ASN A  35      20.194  10.852 -10.678  1.00  3.31           H  
ATOM    576  HA  ASN A  35      22.939  11.529 -11.380  1.00  3.31           H  
ATOM    577 1HB  ASN A  35      20.715   9.997 -12.740  1.00  3.31           H  
ATOM    578 2HB  ASN A  35      22.297  10.235 -13.478  1.00  3.31           H  
ATOM    579 1HD2 ASN A  35      21.988   7.034 -11.449  1.00  3.31           H  
ATOM    580 2HD2 ASN A  35      20.897   7.805 -12.550  1.00  3.31           H  
ATOM    581  N   ALA A  36      20.808  13.562 -12.346  1.00  3.44           N  
ATOM    582  CA  ALA A  36      20.575  14.749 -13.152  1.00  3.44           C  
ATOM    583  C   ALA A  36      21.651  15.773 -12.862  1.00  3.44           C  
ATOM    584  O   ALA A  36      21.786  16.767 -13.575  1.00  3.44           O  
ATOM    585  CB  ALA A  36      19.209  15.347 -12.862  1.00  3.44           C  
ATOM    586  H   ALA A  36      20.260  13.450 -11.495  1.00  3.44           H  
ATOM    587  HA  ALA A  36      20.632  14.469 -14.203  1.00  3.44           H  
ATOM    588 1HB  ALA A  36      19.055  16.225 -13.483  1.00  3.44           H  
ATOM    589 2HB  ALA A  36      18.439  14.606 -13.076  1.00  3.44           H  
ATOM    590 3HB  ALA A  36      19.154  15.630 -11.810  1.00  3.44           H  
ATOM    591  N   LYS A  37      22.411  15.537 -11.788  1.00  3.51           N  
ATOM    592  CA  LYS A  37      23.477  16.428 -11.346  1.00  3.51           C  
ATOM    593  C   LYS A  37      22.986  17.841 -11.027  1.00  3.51           C  
ATOM    594  O   LYS A  37      23.696  18.823 -11.237  1.00  3.51           O  
ATOM    595  CB  LYS A  37      24.590  16.470 -12.393  1.00  3.51           C  
ATOM    596  CG  LYS A  37      25.198  15.098 -12.685  1.00  3.51           C  
ATOM    597  CD  LYS A  37      26.340  15.186 -13.679  1.00  3.51           C  
ATOM    598  CE  LYS A  37      26.886  13.801 -14.006  1.00  3.51           C  
ATOM    599  NZ  LYS A  37      27.985  13.858 -15.012  1.00  3.51           N  
ATOM    600  H   LYS A  37      22.249  14.687 -11.238  1.00  3.51           H  
ATOM    601  HA  LYS A  37      23.898  16.013 -10.431  1.00  3.51           H  
ATOM    602 1HB  LYS A  37      24.229  16.898 -13.325  1.00  3.51           H  
ATOM    603 2HB  LYS A  37      25.395  17.113 -12.029  1.00  3.51           H  
ATOM    604 1HG  LYS A  37      25.565  14.663 -11.755  1.00  3.51           H  
ATOM    605 2HG  LYS A  37      24.429  14.439 -13.092  1.00  3.51           H  
ATOM    606 1HD  LYS A  37      25.985  15.654 -14.599  1.00  3.51           H  
ATOM    607 2HD  LYS A  37      27.140  15.797 -13.261  1.00  3.51           H  
ATOM    608 1HE  LYS A  37      27.264  13.344 -13.093  1.00  3.51           H  
ATOM    609 2HE  LYS A  37      26.076  13.185 -14.400  1.00  3.51           H  
ATOM    610 1HZ  LYS A  37      28.317  12.923 -15.200  1.00  3.51           H  
ATOM    611 2HZ  LYS A  37      27.639  14.271 -15.867  1.00  3.51           H  
ATOM    612 3HZ  LYS A  37      28.744  14.418 -14.651  1.00  3.51           H  
ATOM    613  N   THR A  38      21.787  17.920 -10.448  1.00  3.52           N  
ATOM    614  CA  THR A  38      21.198  19.171  -9.987  1.00  3.52           C  
ATOM    615  C   THR A  38      21.217  19.134  -8.464  1.00  3.52           C  
ATOM    616  O   THR A  38      21.082  20.148  -7.783  1.00  3.52           O  
ATOM    617  CB  THR A  38      19.753  19.319 -10.495  1.00  3.52           C  
ATOM    618  OG1 THR A  38      18.945  18.254  -9.961  1.00  3.52           O  
ATOM    619  CG2 THR A  38      19.733  19.235 -12.009  1.00  3.52           C  
ATOM    620  H   THR A  38      21.256  17.070 -10.346  1.00  3.52           H  
ATOM    621  HA  THR A  38      21.799  20.012 -10.333  1.00  3.52           H  
ATOM    622  HB  THR A  38      19.346  20.278 -10.176  1.00  3.52           H  
ATOM    623  HG1 THR A  38      18.736  18.447  -9.042  1.00  3.52           H  
ATOM    624 1HG2 THR A  38      18.710  19.334 -12.368  1.00  3.52           H  
ATOM    625 2HG2 THR A  38      20.344  20.034 -12.427  1.00  3.52           H  
ATOM    626 3HG2 THR A  38      20.132  18.280 -12.320  1.00  3.52           H  
ATOM    627  N   VAL A  39      21.379  17.913  -7.968  1.00  3.46           N  
ATOM    628  CA  VAL A  39      21.436  17.561  -6.555  1.00  3.46           C  
ATOM    629  C   VAL A  39      22.749  16.856  -6.198  1.00  3.46           C  
ATOM    630  O   VAL A  39      23.366  17.182  -5.193  1.00  3.46           O  
ATOM    631  CB  VAL A  39      20.185  16.725  -6.162  1.00  3.46           C  
ATOM    632  CG1 VAL A  39      20.118  15.396  -6.879  1.00  3.46           C  
ATOM    633  CG2 VAL A  39      20.224  16.439  -4.660  1.00  3.46           C  
ATOM    634  H   VAL A  39      21.473  17.179  -8.644  1.00  3.46           H  
ATOM    635  HA  VAL A  39      21.391  18.484  -5.975  1.00  3.46           H  
ATOM    636  HB  VAL A  39      19.299  17.294  -6.423  1.00  3.46           H  
ATOM    637 1HG1 VAL A  39      19.222  14.884  -6.562  1.00  3.46           H  
ATOM    638 2HG1 VAL A  39      20.081  15.558  -7.960  1.00  3.46           H  
ATOM    639 3HG1 VAL A  39      20.952  14.792  -6.637  1.00  3.46           H  
ATOM    640 1HG2 VAL A  39      19.344  15.872  -4.361  1.00  3.46           H  
ATOM    641 2HG2 VAL A  39      21.112  15.860  -4.431  1.00  3.46           H  
ATOM    642 3HG2 VAL A  39      20.254  17.375  -4.095  1.00  3.46           H  
ATOM    643  N   GLU A  40      23.199  15.930  -7.056  1.00  3.32           N  
ATOM    644  CA  GLU A  40      24.382  15.105  -6.804  1.00  3.32           C  
ATOM    645  C   GLU A  40      24.275  14.413  -5.448  1.00  3.32           C  
ATOM    646  O   GLU A  40      25.223  14.405  -4.662  1.00  3.32           O  
ATOM    647  CB  GLU A  40      25.672  15.945  -6.862  1.00  3.32           C  
ATOM    648  CG  GLU A  40      25.945  16.616  -8.214  1.00  3.32           C  
ATOM    649  CD  GLU A  40      27.289  17.328  -8.269  1.00  3.32           C  
ATOM    650  OE1 GLU A  40      27.434  18.357  -7.649  1.00  3.32           O  
ATOM    651  OE2 GLU A  40      28.171  16.828  -8.930  1.00  3.32           O  
ATOM    652  H   GLU A  40      22.665  15.744  -7.887  1.00  3.32           H  
ATOM    653  HA  GLU A  40      24.435  14.332  -7.571  1.00  3.32           H  
ATOM    654 1HB  GLU A  40      25.652  16.718  -6.099  1.00  3.32           H  
ATOM    655 2HB  GLU A  40      26.523  15.301  -6.640  1.00  3.32           H  
ATOM    656 1HG  GLU A  40      25.920  15.858  -8.994  1.00  3.32           H  
ATOM    657 2HG  GLU A  40      25.148  17.335  -8.417  1.00  3.32           H  
ATOM    658  N   GLY A  41      23.108  13.829  -5.194  1.00  3.15           N  
ATOM    659  CA  GLY A  41      22.829  13.155  -3.940  1.00  3.15           C  
ATOM    660  C   GLY A  41      23.222  11.699  -3.971  1.00  3.15           C  
ATOM    661  O   GLY A  41      23.917  11.247  -4.886  1.00  3.15           O  
ATOM    662  H   GLY A  41      22.390  13.870  -5.896  1.00  3.15           H  
ATOM    663 1HA  GLY A  41      23.342  13.665  -3.125  1.00  3.15           H  
ATOM    664 2HA  GLY A  41      21.768  13.223  -3.735  1.00  3.15           H  
ATOM    665  N   VAL A  42      22.783  10.958  -2.961  1.00  3.01           N  
ATOM    666  CA  VAL A  42      23.117   9.545  -2.880  1.00  3.01           C  
ATOM    667  C   VAL A  42      21.848   8.758  -2.728  1.00  3.01           C  
ATOM    668  O   VAL A  42      21.173   8.866  -1.706  1.00  3.01           O  
ATOM    669  CB  VAL A  42      24.045   9.252  -1.684  1.00  3.01           C  
ATOM    670  CG1 VAL A  42      24.356   7.760  -1.635  1.00  3.01           C  
ATOM    671  CG2 VAL A  42      25.324  10.069  -1.814  1.00  3.01           C  
ATOM    672  H   VAL A  42      22.161  11.382  -2.264  1.00  3.01           H  
ATOM    673  HA  VAL A  42      23.615   9.237  -3.801  1.00  3.01           H  
ATOM    674  HB  VAL A  42      23.533   9.513  -0.758  1.00  3.01           H  
ATOM    675 1HG1 VAL A  42      24.999   7.549  -0.781  1.00  3.01           H  
ATOM    676 2HG1 VAL A  42      23.425   7.194  -1.535  1.00  3.01           H  
ATOM    677 3HG1 VAL A  42      24.862   7.464  -2.553  1.00  3.01           H  
ATOM    678 1HG2 VAL A  42      25.976   9.860  -0.966  1.00  3.01           H  
ATOM    679 2HG2 VAL A  42      25.835   9.800  -2.741  1.00  3.01           H  
ATOM    680 3HG2 VAL A  42      25.085  11.130  -1.829  1.00  3.01           H  
ATOM    681  N   TRP A  43      21.511   7.955  -3.718  1.00  2.96           N  
ATOM    682  CA  TRP A  43      20.248   7.264  -3.600  1.00  2.96           C  
ATOM    683  C   TRP A  43      20.313   6.208  -2.514  1.00  2.96           C  
ATOM    684  O   TRP A  43      21.220   5.369  -2.504  1.00  2.96           O  
ATOM    685  CB  TRP A  43      19.881   6.622  -4.929  1.00  2.96           C  
ATOM    686  CG  TRP A  43      18.552   5.966  -4.945  1.00  2.96           C  
ATOM    687  CD1 TRP A  43      17.375   6.561  -5.219  1.00  2.96           C  
ATOM    688  CD2 TRP A  43      18.254   4.580  -4.692  1.00  2.96           C  
ATOM    689  NE1 TRP A  43      16.354   5.643  -5.159  1.00  2.96           N  
ATOM    690  CE2 TRP A  43      16.878   4.428  -4.836  1.00  2.96           C  
ATOM    691  CE3 TRP A  43      19.035   3.470  -4.363  1.00  2.96           C  
ATOM    692  CZ2 TRP A  43      16.263   3.215  -4.669  1.00  2.96           C  
ATOM    693  CZ3 TRP A  43      18.412   2.247  -4.201  1.00  2.96           C  
ATOM    694  CH2 TRP A  43      17.063   2.125  -4.357  1.00  2.96           C  
ATOM    695  H   TRP A  43      22.096   7.858  -4.537  1.00  2.96           H  
ATOM    696  HA  TRP A  43      19.479   7.988  -3.338  1.00  2.96           H  
ATOM    697 1HB  TRP A  43      19.888   7.382  -5.712  1.00  2.96           H  
ATOM    698 2HB  TRP A  43      20.631   5.876  -5.189  1.00  2.96           H  
ATOM    699  HD1 TRP A  43      17.272   7.608  -5.459  1.00  2.96           H  
ATOM    700  HE1 TRP A  43      15.379   5.836  -5.332  1.00  2.96           H  
ATOM    701  HE3 TRP A  43      20.113   3.568  -4.242  1.00  2.96           H  
ATOM    702  HZ2 TRP A  43      15.194   3.089  -4.780  1.00  2.96           H  
ATOM    703  HZ3 TRP A  43      19.027   1.383  -3.948  1.00  2.96           H  
ATOM    704  HH2 TRP A  43      16.600   1.147  -4.225  1.00  2.96           H  
ATOM    705  N   THR A  44      19.312   6.227  -1.645  1.00  3.03           N  
ATOM    706  CA  THR A  44      19.159   5.263  -0.574  1.00  3.03           C  
ATOM    707  C   THR A  44      17.742   4.712  -0.507  1.00  3.03           C  
ATOM    708  O   THR A  44      16.770   5.465  -0.580  1.00  3.03           O  
ATOM    709  CB  THR A  44      19.512   5.903   0.794  1.00  3.03           C  
ATOM    710  OG1 THR A  44      20.874   6.355   0.784  1.00  3.03           O  
ATOM    711  CG2 THR A  44      19.304   4.910   1.950  1.00  3.03           C  
ATOM    712  H   THR A  44      18.652   7.000  -1.709  1.00  3.03           H  
ATOM    713  HA  THR A  44      19.836   4.430  -0.759  1.00  3.03           H  
ATOM    714  HB  THR A  44      18.870   6.763   0.954  1.00  3.03           H  
ATOM    715  HG1 THR A  44      20.960   7.113   0.186  1.00  3.03           H  
ATOM    716 1HG2 THR A  44      19.556   5.396   2.891  1.00  3.03           H  
ATOM    717 2HG2 THR A  44      18.267   4.590   1.983  1.00  3.03           H  
ATOM    718 3HG2 THR A  44      19.948   4.043   1.808  1.00  3.03           H  
ATOM    719  N   LEU A  45      17.621   3.403  -0.319  1.00  3.22           N  
ATOM    720  CA  LEU A  45      16.312   2.808  -0.076  1.00  3.22           C  
ATOM    721  C   LEU A  45      16.305   1.925   1.144  1.00  3.22           C  
ATOM    722  O   LEU A  45      17.031   0.930   1.235  1.00  3.22           O  
ATOM    723  CB  LEU A  45      15.798   2.040  -1.284  1.00  3.22           C  
ATOM    724  CG  LEU A  45      14.482   1.212  -1.093  1.00  3.22           C  
ATOM    725  CD1 LEU A  45      13.317   2.101  -0.697  1.00  3.22           C  
ATOM    726  CD2 LEU A  45      14.176   0.521  -2.409  1.00  3.22           C  
ATOM    727  H   LEU A  45      18.447   2.823  -0.304  1.00  3.22           H  
ATOM    728  HA  LEU A  45      15.608   3.612   0.105  1.00  3.22           H  
ATOM    729 1HB  LEU A  45      15.584   2.770  -2.046  1.00  3.22           H  
ATOM    730 2HB  LEU A  45      16.576   1.366  -1.629  1.00  3.22           H  
ATOM    731  HG  LEU A  45      14.624   0.467  -0.310  1.00  3.22           H  
ATOM    732 1HD1 LEU A  45      12.414   1.501  -0.584  1.00  3.22           H  
ATOM    733 2HD1 LEU A  45      13.530   2.574   0.231  1.00  3.22           H  
ATOM    734 3HD1 LEU A  45      13.159   2.842  -1.440  1.00  3.22           H  
ATOM    735 1HD2 LEU A  45      13.267  -0.072  -2.306  1.00  3.22           H  
ATOM    736 2HD2 LEU A  45      14.034   1.266  -3.186  1.00  3.22           H  
ATOM    737 3HD2 LEU A  45      15.005  -0.129  -2.680  1.00  3.22           H  
ATOM    738  N   LYS A  46      15.466   2.315   2.083  1.00  3.46           N  
ATOM    739  CA  LYS A  46      15.274   1.603   3.317  1.00  3.46           C  
ATOM    740  C   LYS A  46      14.009   0.767   3.179  1.00  3.46           C  
ATOM    741  O   LYS A  46      12.903   1.224   3.495  1.00  3.46           O  
ATOM    742  CB  LYS A  46      15.211   2.582   4.477  1.00  3.46           C  
ATOM    743  CG  LYS A  46      16.516   3.346   4.702  1.00  3.46           C  
ATOM    744  CD  LYS A  46      16.410   4.326   5.859  1.00  3.46           C  
ATOM    745  CE  LYS A  46      17.722   5.058   6.088  1.00  3.46           C  
ATOM    746  NZ  LYS A  46      17.635   6.010   7.234  1.00  3.46           N  
ATOM    747  H   LYS A  46      14.918   3.159   1.906  1.00  3.46           H  
ATOM    748  HA  LYS A  46      16.116   0.927   3.473  1.00  3.46           H  
ATOM    749 1HB  LYS A  46      14.420   3.306   4.300  1.00  3.46           H  
ATOM    750 2HB  LYS A  46      14.985   2.046   5.393  1.00  3.46           H  
ATOM    751 1HG  LYS A  46      17.323   2.640   4.900  1.00  3.46           H  
ATOM    752 2HG  LYS A  46      16.759   3.902   3.799  1.00  3.46           H  
ATOM    753 1HD  LYS A  46      15.645   5.066   5.629  1.00  3.46           H  
ATOM    754 2HD  LYS A  46      16.126   3.799   6.771  1.00  3.46           H  
ATOM    755 1HE  LYS A  46      18.506   4.330   6.291  1.00  3.46           H  
ATOM    756 2HE  LYS A  46      17.981   5.613   5.185  1.00  3.46           H  
ATOM    757 1HZ  LYS A  46      18.524   6.476   7.352  1.00  3.46           H  
ATOM    758 2HZ  LYS A  46      16.919   6.697   7.052  1.00  3.46           H  
ATOM    759 3HZ  LYS A  46      17.407   5.503   8.077  1.00  3.46           H  
ATOM    760  N   ASP A  47      14.161  -0.451   2.657  1.00  3.69           N  
ATOM    761  CA  ASP A  47      13.021  -1.309   2.321  1.00  3.69           C  
ATOM    762  C   ASP A  47      12.153  -1.635   3.526  1.00  3.69           C  
ATOM    763  O   ASP A  47      10.941  -1.787   3.403  1.00  3.69           O  
ATOM    764  CB  ASP A  47      13.483  -2.601   1.645  1.00  3.69           C  
ATOM    765  CG  ASP A  47      12.315  -3.429   1.076  1.00  3.69           C  
ATOM    766  OD1 ASP A  47      11.635  -2.940   0.189  1.00  3.69           O  
ATOM    767  OD2 ASP A  47      12.102  -4.527   1.526  1.00  3.69           O  
ATOM    768  H   ASP A  47      15.102  -0.771   2.443  1.00  3.69           H  
ATOM    769  HA  ASP A  47      12.403  -0.765   1.601  1.00  3.69           H  
ATOM    770 1HB  ASP A  47      14.171  -2.361   0.832  1.00  3.69           H  
ATOM    771 2HB  ASP A  47      14.026  -3.214   2.367  1.00  3.69           H  
ATOM    772  N   GLU A  48      12.772  -1.697   4.702  1.00  3.78           N  
ATOM    773  CA  GLU A  48      12.066  -2.010   5.939  1.00  3.78           C  
ATOM    774  C   GLU A  48      10.978  -0.983   6.259  1.00  3.78           C  
ATOM    775  O   GLU A  48       9.998  -1.298   6.935  1.00  3.78           O  
ATOM    776  CB  GLU A  48      13.052  -2.092   7.105  1.00  3.78           C  
ATOM    777  CG  GLU A  48      13.998  -3.290   7.042  1.00  3.78           C  
ATOM    778  CD  GLU A  48      14.988  -3.337   8.185  1.00  3.78           C  
ATOM    779  OE1 GLU A  48      15.048  -2.394   8.939  1.00  3.78           O  
ATOM    780  OE2 GLU A  48      15.681  -4.321   8.303  1.00  3.78           O  
ATOM    781  H   GLU A  48      13.766  -1.542   4.727  1.00  3.78           H  
ATOM    782  HA  GLU A  48      11.585  -2.983   5.819  1.00  3.78           H  
ATOM    783 1HB  GLU A  48      13.655  -1.183   7.132  1.00  3.78           H  
ATOM    784 2HB  GLU A  48      12.500  -2.145   8.044  1.00  3.78           H  
ATOM    785 1HG  GLU A  48      13.404  -4.204   7.053  1.00  3.78           H  
ATOM    786 2HG  GLU A  48      14.540  -3.256   6.097  1.00  3.78           H  
ATOM    787  N   ILE A  49      11.192   0.264   5.829  1.00  3.66           N  
ATOM    788  CA  ILE A  49      10.248   1.341   6.081  1.00  3.66           C  
ATOM    789  C   ILE A  49       9.728   1.938   4.773  1.00  3.66           C  
ATOM    790  O   ILE A  49       8.906   2.856   4.787  1.00  3.66           O  
ATOM    791  CB  ILE A  49      10.879   2.426   6.966  1.00  3.66           C  
ATOM    792  CG1 ILE A  49      12.070   3.020   6.267  1.00  3.66           C  
ATOM    793  CG2 ILE A  49      11.295   1.832   8.307  1.00  3.66           C  
ATOM    794  CD1 ILE A  49      12.615   4.256   6.932  1.00  3.66           C  
ATOM    795  H   ILE A  49      12.004   0.466   5.255  1.00  3.66           H  
ATOM    796  HA  ILE A  49       9.394   0.931   6.619  1.00  3.66           H  
ATOM    797  HB  ILE A  49      10.155   3.223   7.131  1.00  3.66           H  
ATOM    798 1HG1 ILE A  49      12.847   2.270   6.231  1.00  3.66           H  
ATOM    799 2HG1 ILE A  49      11.791   3.264   5.251  1.00  3.66           H  
ATOM    800 1HG2 ILE A  49      11.733   2.610   8.930  1.00  3.66           H  
ATOM    801 2HG2 ILE A  49      10.421   1.415   8.807  1.00  3.66           H  
ATOM    802 3HG2 ILE A  49      12.031   1.043   8.147  1.00  3.66           H  
ATOM    803 1HD1 ILE A  49      13.463   4.621   6.375  1.00  3.66           H  
ATOM    804 2HD1 ILE A  49      11.844   5.025   6.957  1.00  3.66           H  
ATOM    805 3HD1 ILE A  49      12.923   4.017   7.948  1.00  3.66           H  
ATOM    806  N   LYS A  50      10.207   1.410   3.641  1.00  3.36           N  
ATOM    807  CA  LYS A  50       9.815   1.854   2.307  1.00  3.36           C  
ATOM    808  C   LYS A  50      10.078   3.341   2.063  1.00  3.36           C  
ATOM    809  O   LYS A  50       9.214   4.056   1.535  1.00  3.36           O  
ATOM    810  CB  LYS A  50       8.342   1.523   2.058  1.00  3.36           C  
ATOM    811  CG  LYS A  50       7.989   0.040   2.205  1.00  3.36           C  
ATOM    812  CD  LYS A  50       8.652  -0.814   1.114  1.00  3.36           C  
ATOM    813  CE  LYS A  50       8.244  -2.282   1.236  1.00  3.36           C  
ATOM    814  NZ  LYS A  50       8.867  -3.142   0.172  1.00  3.36           N  
ATOM    815  H   LYS A  50      10.909   0.681   3.703  1.00  3.36           H  
ATOM    816  HA  LYS A  50      10.412   1.294   1.585  1.00  3.36           H  
ATOM    817 1HB  LYS A  50       7.706   2.090   2.737  1.00  3.36           H  
ATOM    818 2HB  LYS A  50       8.082   1.819   1.078  1.00  3.36           H  
ATOM    819 1HG  LYS A  50       8.331  -0.321   3.179  1.00  3.36           H  
ATOM    820 2HG  LYS A  50       6.908  -0.081   2.148  1.00  3.36           H  
ATOM    821 1HD  LYS A  50       8.387  -0.445   0.132  1.00  3.36           H  
ATOM    822 2HD  LYS A  50       9.740  -0.758   1.222  1.00  3.36           H  
ATOM    823 1HE  LYS A  50       8.563  -2.651   2.212  1.00  3.36           H  
ATOM    824 2HE  LYS A  50       7.161  -2.359   1.163  1.00  3.36           H  
ATOM    825 1HZ  LYS A  50       8.586  -4.095   0.298  1.00  3.36           H  
ATOM    826 2HZ  LYS A  50       8.585  -2.824  -0.733  1.00  3.36           H  
ATOM    827 3HZ  LYS A  50       9.893  -3.098   0.228  1.00  3.36           H  
ATOM    828  N   THR A  51      11.280   3.783   2.447  1.00  2.99           N  
ATOM    829  CA  THR A  51      11.675   5.177   2.246  1.00  2.99           C  
ATOM    830  C   THR A  51      12.787   5.330   1.207  1.00  2.99           C  
ATOM    831  O   THR A  51      13.831   4.679   1.294  1.00  2.99           O  
ATOM    832  CB  THR A  51      12.133   5.838   3.562  1.00  2.99           C  
ATOM    833  OG1 THR A  51      11.056   5.828   4.514  1.00  2.99           O  
ATOM    834  CG2 THR A  51      12.559   7.289   3.315  1.00  2.99           C  
ATOM    835  H   THR A  51      11.912   3.111   2.880  1.00  2.99           H  
ATOM    836  HA  THR A  51      10.810   5.716   1.889  1.00  2.99           H  
ATOM    837  HB  THR A  51      12.971   5.284   3.969  1.00  2.99           H  
ATOM    838  HG1 THR A  51      10.662   4.946   4.559  1.00  2.99           H  
ATOM    839 1HG2 THR A  51      12.875   7.740   4.253  1.00  2.99           H  
ATOM    840 2HG2 THR A  51      13.386   7.322   2.607  1.00  2.99           H  
ATOM    841 3HG2 THR A  51      11.722   7.853   2.909  1.00  2.99           H  
ATOM    842  N   PHE A  52      12.555   6.222   0.239  1.00  2.67           N  
ATOM    843  CA  PHE A  52      13.496   6.521  -0.849  1.00  2.67           C  
ATOM    844  C   PHE A  52      14.076   7.916  -0.638  1.00  2.67           C  
ATOM    845  O   PHE A  52      13.319   8.893  -0.649  1.00  2.67           O  
ATOM    846  CB  PHE A  52      12.787   6.560  -2.201  1.00  2.67           C  
ATOM    847  CG  PHE A  52      12.154   5.301  -2.691  1.00  2.67           C  
ATOM    848  CD1 PHE A  52      10.873   4.921  -2.278  1.00  2.67           C  
ATOM    849  CD2 PHE A  52      12.808   4.517  -3.600  1.00  2.67           C  
ATOM    850  CE1 PHE A  52      10.282   3.776  -2.772  1.00  2.67           C  
ATOM    851  CE2 PHE A  52      12.223   3.375  -4.085  1.00  2.67           C  
ATOM    852  CZ  PHE A  52      10.964   3.001  -3.680  1.00  2.67           C  
ATOM    853  H   PHE A  52      11.667   6.722   0.276  1.00  2.67           H  
ATOM    854  HA  PHE A  52      14.301   5.785  -0.853  1.00  2.67           H  
ATOM    855 1HB  PHE A  52      12.051   7.328  -2.176  1.00  2.67           H  
ATOM    856 2HB  PHE A  52      13.516   6.861  -2.949  1.00  2.67           H  
ATOM    857  HD1 PHE A  52      10.336   5.538  -1.557  1.00  2.67           H  
ATOM    858  HD2 PHE A  52      13.802   4.808  -3.929  1.00  2.67           H  
ATOM    859  HE1 PHE A  52       9.289   3.490  -2.445  1.00  2.67           H  
ATOM    860  HE2 PHE A  52      12.761   2.763  -4.787  1.00  2.67           H  
ATOM    861  HZ  PHE A  52      10.515   2.092  -4.080  1.00  2.67           H  
ATOM    862  N   THR A  53      15.393   8.012  -0.479  1.00  2.48           N  
ATOM    863  CA  THR A  53      16.039   9.294  -0.200  1.00  2.48           C  
ATOM    864  C   THR A  53      17.170   9.644  -1.177  1.00  2.48           C  
ATOM    865  O   THR A  53      17.966   8.779  -1.550  1.00  2.48           O  
ATOM    866  CB  THR A  53      16.595   9.298   1.241  1.00  2.48           C  
ATOM    867  OG1 THR A  53      15.530   9.071   2.165  1.00  2.48           O  
ATOM    868  CG2 THR A  53      17.249  10.623   1.573  1.00  2.48           C  
ATOM    869  H   THR A  53      15.951   7.158  -0.509  1.00  2.48           H  
ATOM    870  HA  THR A  53      15.287  10.074  -0.275  1.00  2.48           H  
ATOM    871  HB  THR A  53      17.327   8.506   1.348  1.00  2.48           H  
ATOM    872  HG1 THR A  53      15.797   9.380   3.032  1.00  2.48           H  
ATOM    873 1HG2 THR A  53      17.621  10.600   2.592  1.00  2.48           H  
ATOM    874 2HG2 THR A  53      18.081  10.815   0.898  1.00  2.48           H  
ATOM    875 3HG2 THR A  53      16.520  11.411   1.477  1.00  2.48           H  
ATOM    876  N   VAL A  54      17.221  10.908  -1.616  1.00  2.43           N  
ATOM    877  CA  VAL A  54      18.336  11.390  -2.453  1.00  2.43           C  
ATOM    878  C   VAL A  54      19.139  12.487  -1.733  1.00  2.43           C  
ATOM    879  O   VAL A  54      20.312  12.288  -1.378  1.00  2.43           O  
ATOM    880  CB  VAL A  54      17.815  11.922  -3.803  1.00  2.43           C  
ATOM    881  CG1 VAL A  54      18.962  12.465  -4.631  1.00  2.43           C  
ATOM    882  CG2 VAL A  54      17.106  10.794  -4.559  1.00  2.43           C  
ATOM    883  H   VAL A  54      16.487  11.549  -1.307  1.00  2.43           H  
ATOM    884  HA  VAL A  54      19.008  10.553  -2.651  1.00  2.43           H  
ATOM    885  HB  VAL A  54      17.130  12.737  -3.627  1.00  2.43           H  
ATOM    886 1HG1 VAL A  54      18.577  12.838  -5.577  1.00  2.43           H  
ATOM    887 2HG1 VAL A  54      19.448  13.277  -4.093  1.00  2.43           H  
ATOM    888 3HG1 VAL A  54      19.680  11.672  -4.815  1.00  2.43           H  
ATOM    889 1HG2 VAL A  54      16.727  11.167  -5.515  1.00  2.43           H  
ATOM    890 2HG2 VAL A  54      17.808   9.980  -4.743  1.00  2.43           H  
ATOM    891 3HG2 VAL A  54      16.279  10.430  -3.962  1.00  2.43           H  
ATOM    892  N   THR A  55      18.477  13.625  -1.485  1.00  2.51           N  
ATOM    893  CA  THR A  55      19.033  14.788  -0.784  1.00  2.51           C  
ATOM    894  C   THR A  55      20.422  15.287  -1.191  1.00  2.51           C  
ATOM    895  O   THR A  55      21.101  14.670  -1.998  1.00  2.51           O  
ATOM    896  CB  THR A  55      19.020  14.499   0.713  1.00  2.51           C  
ATOM    897  OG1 THR A  55      19.825  13.342   0.997  1.00  2.51           O  
ATOM    898  CG2 THR A  55      17.609  14.238   1.113  1.00  2.51           C  
ATOM    899  H   THR A  55      17.523  13.698  -1.802  1.00  2.51           H  
ATOM    900  HA  THR A  55      18.352  15.617  -0.957  1.00  2.51           H  
ATOM    901  HB  THR A  55      19.416  15.351   1.260  1.00  2.51           H  
ATOM    902  HG1 THR A  55      20.465  13.195   0.268  1.00  2.51           H  
ATOM    903 1HG2 THR A  55      17.555  14.023   2.177  1.00  2.51           H  
ATOM    904 2HG2 THR A  55      17.008  15.107   0.881  1.00  2.51           H  
ATOM    905 3HG2 THR A  55      17.232  13.394   0.551  1.00  2.51           H  
ATOM    906  N   GLU A  56      20.769  16.463  -0.649  1.00  2.68           N  
ATOM    907  CA  GLU A  56      22.050  17.176  -0.782  1.00  2.68           C  
ATOM    908  C   GLU A  56      21.774  18.637  -1.125  1.00  2.68           C  
ATOM    909  O   GLU A  56      22.172  19.528  -0.374  1.00  2.68           O  
ATOM    910  OXT GLU A  56      20.844  18.876  -1.894  1.00  2.68           O  
ATOM    911  CB  GLU A  56      23.019  16.543  -1.796  1.00  2.68           C  
ATOM    912  CG  GLU A  56      24.377  17.245  -1.926  1.00  2.68           C  
ATOM    913  CD  GLU A  56      25.263  17.148  -0.691  1.00  2.68           C  
ATOM    914  OE1 GLU A  56      25.034  16.295   0.139  1.00  2.68           O  
ATOM    915  OE2 GLU A  56      26.179  17.935  -0.588  1.00  2.68           O  
ATOM    916  H   GLU A  56      20.084  16.885  -0.040  1.00  2.68           H  
ATOM    917  HA  GLU A  56      22.553  17.159   0.186  1.00  2.68           H  
ATOM    918 1HB  GLU A  56      23.259  15.526  -1.495  1.00  2.68           H  
ATOM    919 2HB  GLU A  56      22.578  16.517  -2.781  1.00  2.68           H  
ATOM    920 1HG  GLU A  56      24.905  16.798  -2.774  1.00  2.68           H  
ATOM    921 2HG  GLU A  56      24.202  18.292  -2.163  1.00  2.68           H  
TER     922
ENDMDL

REMARK ID 698242 MODEL 3 GA98
PFRMAT TS
TARGET GA98
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   THR A   1       0.767  -0.172  -1.087  1.00  4.31           N  
ATOM      2  CA  THR A   1       1.800   0.170  -0.121  1.00  4.31           C  
ATOM      3  C   THR A   1       2.060   1.664  -0.107  1.00  4.31           C  
ATOM      4  O   THR A   1       2.258   2.291  -1.149  1.00  4.31           O  
ATOM      5  CB  THR A   1       3.111  -0.582  -0.407  1.00  4.31           C  
ATOM      6  OG1 THR A   1       2.886  -1.994  -0.295  1.00  4.31           O  
ATOM      7  CG2 THR A   1       4.204  -0.163   0.578  1.00  4.31           C  
ATOM      8 1H   THR A   1       0.390  -1.084  -0.873  1.00  4.31           H  
ATOM      9 2H   THR A   1       0.032   0.519  -1.040  1.00  4.31           H  
ATOM     10 3H   THR A   1       1.163  -0.180  -2.016  1.00  4.31           H  
ATOM     11  HA  THR A   1       1.454  -0.117   0.872  1.00  4.31           H  
ATOM     12  HB  THR A   1       3.437  -0.359  -1.418  1.00  4.31           H  
ATOM     13  HG1 THR A   1       2.185  -2.252  -0.896  1.00  4.31           H  
ATOM     14 1HG2 THR A   1       5.107  -0.709   0.347  1.00  4.31           H  
ATOM     15 2HG2 THR A   1       4.398   0.904   0.492  1.00  4.31           H  
ATOM     16 3HG2 THR A   1       3.894  -0.388   1.595  1.00  4.31           H  
ATOM     17  N   THR A   2       2.039   2.233   1.086  1.00  3.96           N  
ATOM     18  CA  THR A   2       2.317   3.646   1.281  1.00  3.96           C  
ATOM     19  C   THR A   2       3.813   3.865   1.416  1.00  3.96           C  
ATOM     20  O   THR A   2       4.480   3.121   2.147  1.00  3.96           O  
ATOM     21  CB  THR A   2       1.600   4.177   2.534  1.00  3.96           C  
ATOM     22  OG1 THR A   2       0.183   4.022   2.368  1.00  3.96           O  
ATOM     23  CG2 THR A   2       1.928   5.652   2.767  1.00  3.96           C  
ATOM     24  H   THR A   2       1.856   1.666   1.903  1.00  3.96           H  
ATOM     25  HA  THR A   2       1.967   4.202   0.410  1.00  3.96           H  
ATOM     26  HB  THR A   2       1.920   3.602   3.405  1.00  3.96           H  
ATOM     27  HG1 THR A   2      -0.270   4.390   3.133  1.00  3.96           H  
ATOM     28 1HG2 THR A   2       1.408   6.001   3.657  1.00  3.96           H  
ATOM     29 2HG2 THR A   2       3.003   5.776   2.911  1.00  3.96           H  
ATOM     30 3HG2 THR A   2       1.609   6.238   1.907  1.00  3.96           H  
ATOM     31  N   TYR A   3       4.332   4.872   0.710  1.00  3.68           N  
ATOM     32  CA  TYR A   3       5.745   5.187   0.805  1.00  3.68           C  
ATOM     33  C   TYR A   3       5.984   6.631   1.208  1.00  3.68           C  
ATOM     34  O   TYR A   3       5.305   7.542   0.727  1.00  3.68           O  
ATOM     35  CB  TYR A   3       6.443   4.966  -0.540  1.00  3.68           C  
ATOM     36  CG  TYR A   3       6.394   3.580  -1.036  1.00  3.68           C  
ATOM     37  CD1 TYR A   3       5.366   3.143  -1.864  1.00  3.68           C  
ATOM     38  CD2 TYR A   3       7.361   2.731  -0.644  1.00  3.68           C  
ATOM     39  CE1 TYR A   3       5.342   1.837  -2.297  1.00  3.68           C  
ATOM     40  CE2 TYR A   3       7.338   1.460  -1.050  1.00  3.68           C  
ATOM     41  CZ  TYR A   3       6.337   0.984  -1.882  1.00  3.68           C  
ATOM     42  OH  TYR A   3       6.343  -0.353  -2.300  1.00  3.68           O  
ATOM     43  H   TYR A   3       3.730   5.425   0.116  1.00  3.68           H  
ATOM     44  HA  TYR A   3       6.199   4.547   1.560  1.00  3.68           H  
ATOM     45 1HB  TYR A   3       5.992   5.612  -1.294  1.00  3.68           H  
ATOM     46 2HB  TYR A   3       7.474   5.248  -0.452  1.00  3.68           H  
ATOM     47  HD1 TYR A   3       4.579   3.832  -2.174  1.00  3.68           H  
ATOM     48  HD2 TYR A   3       8.158   3.080   0.013  1.00  3.68           H  
ATOM     49  HE1 TYR A   3       4.541   1.489  -2.951  1.00  3.68           H  
ATOM     50  HE2 TYR A   3       8.118   0.825  -0.710  1.00  3.68           H  
ATOM     51  HH  TYR A   3       5.582  -0.514  -2.871  1.00  3.68           H  
ATOM     52  N   LYS A   4       7.009   6.833   2.029  1.00  3.52           N  
ATOM     53  CA  LYS A   4       7.462   8.168   2.394  1.00  3.52           C  
ATOM     54  C   LYS A   4       8.967   8.250   2.259  1.00  3.52           C  
ATOM     55  O   LYS A   4       9.701   7.634   3.033  1.00  3.52           O  
ATOM     56  CB  LYS A   4       7.059   8.504   3.826  1.00  3.52           C  
ATOM     57  CG  LYS A   4       7.458   9.913   4.277  1.00  3.52           C  
ATOM     58  CD  LYS A   4       6.982  10.201   5.700  1.00  3.52           C  
ATOM     59  CE  LYS A   4       7.398  11.595   6.157  1.00  3.52           C  
ATOM     60  NZ  LYS A   4       6.928  11.890   7.540  1.00  3.52           N  
ATOM     61  H   LYS A   4       7.473   6.017   2.428  1.00  3.52           H  
ATOM     62  HA  LYS A   4       7.020   8.896   1.713  1.00  3.52           H  
ATOM     63 1HB  LYS A   4       5.978   8.410   3.929  1.00  3.52           H  
ATOM     64 2HB  LYS A   4       7.514   7.789   4.507  1.00  3.52           H  
ATOM     65 1HG  LYS A   4       8.547  10.013   4.236  1.00  3.52           H  
ATOM     66 2HG  LYS A   4       7.022  10.645   3.599  1.00  3.52           H  
ATOM     67 1HD  LYS A   4       5.895  10.123   5.744  1.00  3.52           H  
ATOM     68 2HD  LYS A   4       7.410   9.464   6.383  1.00  3.52           H  
ATOM     69 1HE  LYS A   4       8.482  11.667   6.130  1.00  3.52           H  
ATOM     70 2HE  LYS A   4       6.979  12.335   5.475  1.00  3.52           H  
ATOM     71 1HZ  LYS A   4       7.224  12.820   7.805  1.00  3.52           H  
ATOM     72 2HZ  LYS A   4       5.919  11.837   7.572  1.00  3.52           H  
ATOM     73 3HZ  LYS A   4       7.322  11.217   8.182  1.00  3.52           H  
ATOM     74  N   LEU A   5       9.428   9.000   1.277  1.00  3.52           N  
ATOM     75  CA  LEU A   5      10.858   9.099   1.078  1.00  3.52           C  
ATOM     76  C   LEU A   5      11.350  10.523   1.196  1.00  3.52           C  
ATOM     77  O   LEU A   5      10.672  11.465   0.781  1.00  3.52           O  
ATOM     78  CB  LEU A   5      11.273   8.460  -0.236  1.00  3.52           C  
ATOM     79  CG  LEU A   5      11.356   6.940  -0.202  1.00  3.52           C  
ATOM     80  CD1 LEU A   5      10.036   6.292  -0.458  1.00  3.52           C  
ATOM     81  CD2 LEU A   5      12.377   6.511  -1.211  1.00  3.52           C  
ATOM     82  H   LEU A   5       8.790   9.493   0.669  1.00  3.52           H  
ATOM     83  HA  LEU A   5      11.337   8.536   1.864  1.00  3.52           H  
ATOM     84 1HB  LEU A   5      10.607   8.767  -1.020  1.00  3.52           H  
ATOM     85 2HB  LEU A   5      12.262   8.801  -0.452  1.00  3.52           H  
ATOM     86  HG  LEU A   5      11.664   6.645   0.782  1.00  3.52           H  
ATOM     87 1HD1 LEU A   5      10.152   5.211  -0.412  1.00  3.52           H  
ATOM     88 2HD1 LEU A   5       9.325   6.589   0.265  1.00  3.52           H  
ATOM     89 3HD1 LEU A   5       9.692   6.571  -1.412  1.00  3.52           H  
ATOM     90 1HD2 LEU A   5      12.499   5.435  -1.183  1.00  3.52           H  
ATOM     91 2HD2 LEU A   5      12.062   6.808  -2.189  1.00  3.52           H  
ATOM     92 3HD2 LEU A   5      13.320   6.987  -0.976  1.00  3.52           H  
ATOM     93  N   ILE A   6      12.530  10.663   1.791  1.00  3.71           N  
ATOM     94  CA  ILE A   6      13.114  11.974   2.018  1.00  3.71           C  
ATOM     95  C   ILE A   6      14.487  12.188   1.398  1.00  3.71           C  
ATOM     96  O   ILE A   6      15.470  11.508   1.707  1.00  3.71           O  
ATOM     97  CB  ILE A   6      13.208  12.253   3.520  1.00  3.71           C  
ATOM     98  CG1 ILE A   6      11.807  12.228   4.162  1.00  3.71           C  
ATOM     99  CG2 ILE A   6      13.929  13.578   3.769  1.00  3.71           C  
ATOM    100  CD1 ILE A   6      11.840  12.266   5.666  1.00  3.71           C  
ATOM    101  H   ILE A   6      13.018   9.817   2.084  1.00  3.71           H  
ATOM    102  HA  ILE A   6      12.445  12.715   1.587  1.00  3.71           H  
ATOM    103  HB  ILE A   6      13.758  11.477   3.966  1.00  3.71           H  
ATOM    104 1HG1 ILE A   6      11.238  13.082   3.800  1.00  3.71           H  
ATOM    105 2HG1 ILE A   6      11.292  11.317   3.873  1.00  3.71           H  
ATOM    106 1HG2 ILE A   6      14.012  13.745   4.842  1.00  3.71           H  
ATOM    107 2HG2 ILE A   6      14.929  13.543   3.334  1.00  3.71           H  
ATOM    108 3HG2 ILE A   6      13.367  14.392   3.315  1.00  3.71           H  
ATOM    109 1HD1 ILE A   6      10.828  12.245   6.052  1.00  3.71           H  
ATOM    110 2HD1 ILE A   6      12.388  11.401   6.041  1.00  3.71           H  
ATOM    111 3HD1 ILE A   6      12.334  13.176   5.996  1.00  3.71           H  
ATOM    112  N   LEU A   7      14.532  13.214   0.572  1.00  4.05           N  
ATOM    113  CA  LEU A   7      15.701  13.690  -0.139  1.00  4.05           C  
ATOM    114  C   LEU A   7      15.632  15.202  -0.072  1.00  4.05           C  
ATOM    115  O   LEU A   7      14.589  15.775  -0.371  1.00  4.05           O  
ATOM    116  CB  LEU A   7      15.688  13.172  -1.571  1.00  4.05           C  
ATOM    117  CG  LEU A   7      16.770  13.637  -2.493  1.00  4.05           C  
ATOM    118  CD1 LEU A   7      18.122  13.110  -2.031  1.00  4.05           C  
ATOM    119  CD2 LEU A   7      16.451  13.145  -3.867  1.00  4.05           C  
ATOM    120  H   LEU A   7      13.662  13.701   0.409  1.00  4.05           H  
ATOM    121  HA  LEU A   7      16.603  13.350   0.365  1.00  4.05           H  
ATOM    122 1HB  LEU A   7      15.791  12.112  -1.521  1.00  4.05           H  
ATOM    123 2HB  LEU A   7      14.727  13.414  -2.029  1.00  4.05           H  
ATOM    124  HG  LEU A   7      16.800  14.715  -2.499  1.00  4.05           H  
ATOM    125 1HD1 LEU A   7      18.892  13.451  -2.716  1.00  4.05           H  
ATOM    126 2HD1 LEU A   7      18.339  13.474  -1.029  1.00  4.05           H  
ATOM    127 3HD1 LEU A   7      18.106  12.024  -2.025  1.00  4.05           H  
ATOM    128 1HD2 LEU A   7      17.206  13.496  -4.537  1.00  4.05           H  
ATOM    129 2HD2 LEU A   7      16.420  12.053  -3.875  1.00  4.05           H  
ATOM    130 3HD2 LEU A   7      15.500  13.527  -4.178  1.00  4.05           H  
ATOM    131  N   ASN A   8      16.717  15.844   0.344  1.00  4.47           N  
ATOM    132  CA  ASN A   8      16.701  17.286   0.575  1.00  4.47           C  
ATOM    133  C   ASN A   8      17.240  18.111  -0.598  1.00  4.47           C  
ATOM    134  O   ASN A   8      17.495  19.309  -0.473  1.00  4.47           O  
ATOM    135  CB  ASN A   8      17.479  17.581   1.841  1.00  4.47           C  
ATOM    136  CG  ASN A   8      16.801  17.030   3.089  1.00  4.47           C  
ATOM    137  OD1 ASN A   8      15.810  17.595   3.571  1.00  4.47           O  
ATOM    138  ND2 ASN A   8      17.318  15.944   3.612  1.00  4.47           N  
ATOM    139  H   ASN A   8      17.559  15.325   0.553  1.00  4.47           H  
ATOM    140  HA  ASN A   8      15.665  17.595   0.726  1.00  4.47           H  
ATOM    141 1HB  ASN A   8      18.478  17.140   1.766  1.00  4.47           H  
ATOM    142 2HB  ASN A   8      17.610  18.654   1.951  1.00  4.47           H  
ATOM    143 1HD2 ASN A   8      16.921  15.547   4.441  1.00  4.47           H  
ATOM    144 2HD2 ASN A   8      18.123  15.519   3.192  1.00  4.47           H  
ATOM    145  N   LEU A   9      17.395  17.468  -1.744  1.00  4.87           N  
ATOM    146  CA  LEU A   9      17.885  18.119  -2.952  1.00  4.87           C  
ATOM    147  C   LEU A   9      16.709  18.613  -3.781  1.00  4.87           C  
ATOM    148  O   LEU A   9      15.947  17.819  -4.327  1.00  4.87           O  
ATOM    149  CB  LEU A   9      18.723  17.141  -3.761  1.00  4.87           C  
ATOM    150  CG  LEU A   9      20.151  16.935  -3.307  1.00  4.87           C  
ATOM    151  CD1 LEU A   9      20.177  16.470  -1.852  1.00  4.87           C  
ATOM    152  CD2 LEU A   9      20.781  15.908  -4.216  1.00  4.87           C  
ATOM    153  H   LEU A   9      17.156  16.491  -1.774  1.00  4.87           H  
ATOM    154  HA  LEU A   9      18.501  18.973  -2.668  1.00  4.87           H  
ATOM    155 1HB  LEU A   9      18.236  16.174  -3.737  1.00  4.87           H  
ATOM    156 2HB  LEU A   9      18.754  17.488  -4.790  1.00  4.87           H  
ATOM    157  HG  LEU A   9      20.706  17.870  -3.371  1.00  4.87           H  
ATOM    158 1HD1 LEU A   9      21.215  16.321  -1.539  1.00  4.87           H  
ATOM    159 2HD1 LEU A   9      19.737  17.222  -1.217  1.00  4.87           H  
ATOM    160 3HD1 LEU A   9      19.634  15.551  -1.746  1.00  4.87           H  
ATOM    161 1HD2 LEU A   9      21.803  15.754  -3.905  1.00  4.87           H  
ATOM    162 2HD2 LEU A   9      20.234  14.975  -4.149  1.00  4.87           H  
ATOM    163 3HD2 LEU A   9      20.764  16.265  -5.244  1.00  4.87           H  
ATOM    164  N   LYS A  10      16.572  19.930  -3.875  1.00  5.16           N  
ATOM    165  CA  LYS A  10      15.407  20.591  -4.473  1.00  5.16           C  
ATOM    166  C   LYS A  10      14.872  20.029  -5.795  1.00  5.16           C  
ATOM    167  O   LYS A  10      13.684  19.706  -5.888  1.00  5.16           O  
ATOM    168  CB  LYS A  10      15.755  22.068  -4.676  1.00  5.16           C  
ATOM    169  CG  LYS A  10      14.644  22.940  -5.251  1.00  5.16           C  
ATOM    170  CD  LYS A  10      15.114  24.399  -5.381  1.00  5.16           C  
ATOM    171  CE  LYS A  10      14.043  25.292  -6.000  1.00  5.16           C  
ATOM    172  NZ  LYS A  10      14.503  26.708  -6.123  1.00  5.16           N  
ATOM    173  H   LYS A  10      17.277  20.507  -3.434  1.00  5.16           H  
ATOM    174  HA  LYS A  10      14.595  20.528  -3.746  1.00  5.16           H  
ATOM    175 1HB  LYS A  10      16.055  22.499  -3.721  1.00  5.16           H  
ATOM    176 2HB  LYS A  10      16.609  22.147  -5.348  1.00  5.16           H  
ATOM    177 1HG  LYS A  10      14.358  22.565  -6.234  1.00  5.16           H  
ATOM    178 2HG  LYS A  10      13.775  22.901  -4.597  1.00  5.16           H  
ATOM    179 1HD  LYS A  10      15.370  24.787  -4.394  1.00  5.16           H  
ATOM    180 2HD  LYS A  10      16.007  24.435  -6.007  1.00  5.16           H  
ATOM    181 1HE  LYS A  10      13.795  24.913  -6.990  1.00  5.16           H  
ATOM    182 2HE  LYS A  10      13.150  25.264  -5.375  1.00  5.16           H  
ATOM    183 1HZ  LYS A  10      13.770  27.266  -6.536  1.00  5.16           H  
ATOM    184 2HZ  LYS A  10      14.726  27.072  -5.207  1.00  5.16           H  
ATOM    185 3HZ  LYS A  10      15.326  26.747  -6.709  1.00  5.16           H  
ATOM    186  N   GLN A  11      15.705  19.895  -6.821  1.00  5.30           N  
ATOM    187  CA  GLN A  11      15.163  19.410  -8.091  1.00  5.30           C  
ATOM    188  C   GLN A  11      15.080  17.893  -8.139  1.00  5.30           C  
ATOM    189  O   GLN A  11      14.090  17.323  -8.616  1.00  5.30           O  
ATOM    190  CB  GLN A  11      16.002  19.907  -9.265  1.00  5.30           C  
ATOM    191  CG  GLN A  11      15.956  21.412  -9.473  1.00  5.30           C  
ATOM    192  CD  GLN A  11      16.821  21.860 -10.643  1.00  5.30           C  
ATOM    193  OE1 GLN A  11      17.836  21.232 -10.956  1.00  5.30           O  
ATOM    194  NE2 GLN A  11      16.421  22.946 -11.297  1.00  5.30           N  
ATOM    195  H   GLN A  11      16.680  20.146  -6.732  1.00  5.30           H  
ATOM    196  HA  GLN A  11      14.152  19.803  -8.203  1.00  5.30           H  
ATOM    197 1HB  GLN A  11      17.042  19.619  -9.118  1.00  5.30           H  
ATOM    198 2HB  GLN A  11      15.659  19.431 -10.184  1.00  5.30           H  
ATOM    199 1HG  GLN A  11      14.925  21.704  -9.678  1.00  5.30           H  
ATOM    200 2HG  GLN A  11      16.311  21.908  -8.569  1.00  5.30           H  
ATOM    201 1HE2 GLN A  11      16.950  23.285 -12.077  1.00  5.30           H  
ATOM    202 2HE2 GLN A  11      15.591  23.425 -11.013  1.00  5.30           H  
ATOM    203  N   ALA A  12      16.102  17.238  -7.591  1.00  5.28           N  
ATOM    204  CA  ALA A  12      16.178  15.790  -7.607  1.00  5.28           C  
ATOM    205  C   ALA A  12      14.978  15.206  -6.898  1.00  5.28           C  
ATOM    206  O   ALA A  12      14.429  14.202  -7.337  1.00  5.28           O  
ATOM    207  CB  ALA A  12      17.463  15.323  -6.964  1.00  5.28           C  
ATOM    208  H   ALA A  12      16.854  17.767  -7.178  1.00  5.28           H  
ATOM    209  HA  ALA A  12      16.156  15.457  -8.646  1.00  5.28           H  
ATOM    210 1HB  ALA A  12      17.518  14.259  -7.005  1.00  5.28           H  
ATOM    211 2HB  ALA A  12      18.313  15.746  -7.495  1.00  5.28           H  
ATOM    212 3HB  ALA A  12      17.481  15.648  -5.934  1.00  5.28           H  
ATOM    213  N   LYS A  13      14.539  15.874  -5.830  1.00  5.13           N  
ATOM    214  CA  LYS A  13      13.381  15.484  -5.052  1.00  5.13           C  
ATOM    215  C   LYS A  13      12.129  15.338  -5.896  1.00  5.13           C  
ATOM    216  O   LYS A  13      11.336  14.431  -5.667  1.00  5.13           O  
ATOM    217  CB  LYS A  13      13.143  16.503  -3.942  1.00  5.13           C  
ATOM    218  CG  LYS A  13      11.972  16.216  -3.034  1.00  5.13           C  
ATOM    219  CD  LYS A  13      11.863  17.271  -1.939  1.00  5.13           C  
ATOM    220  CE  LYS A  13      10.667  17.023  -1.038  1.00  5.13           C  
ATOM    221  NZ  LYS A  13      10.554  18.056   0.028  1.00  5.13           N  
ATOM    222  H   LYS A  13      15.051  16.694  -5.509  1.00  5.13           H  
ATOM    223  HA  LYS A  13      13.575  14.519  -4.595  1.00  5.13           H  
ATOM    224 1HB  LYS A  13      14.029  16.550  -3.305  1.00  5.13           H  
ATOM    225 2HB  LYS A  13      13.007  17.495  -4.379  1.00  5.13           H  
ATOM    226 1HG  LYS A  13      11.065  16.233  -3.623  1.00  5.13           H  
ATOM    227 2HG  LYS A  13      12.085  15.231  -2.580  1.00  5.13           H  
ATOM    228 1HD  LYS A  13      12.774  17.265  -1.338  1.00  5.13           H  
ATOM    229 2HD  LYS A  13      11.763  18.252  -2.399  1.00  5.13           H  
ATOM    230 1HE  LYS A  13       9.760  17.035  -1.639  1.00  5.13           H  
ATOM    231 2HE  LYS A  13      10.769  16.042  -0.570  1.00  5.13           H  
ATOM    232 1HZ  LYS A  13       9.750  17.859   0.605  1.00  5.13           H  
ATOM    233 2HZ  LYS A  13      11.389  18.045   0.597  1.00  5.13           H  
ATOM    234 3HZ  LYS A  13      10.450  18.965  -0.398  1.00  5.13           H  
ATOM    235  N   GLU A  14      11.912  16.219  -6.870  1.00  4.90           N  
ATOM    236  CA  GLU A  14      10.678  16.106  -7.633  1.00  4.90           C  
ATOM    237  C   GLU A  14      10.763  14.893  -8.541  1.00  4.90           C  
ATOM    238  O   GLU A  14       9.840  14.070  -8.616  1.00  4.90           O  
ATOM    239  CB  GLU A  14      10.413  17.377  -8.446  1.00  4.90           C  
ATOM    240  CG  GLU A  14       9.085  17.366  -9.206  1.00  4.90           C  
ATOM    241  CD  GLU A  14       8.776  18.659  -9.938  1.00  4.90           C  
ATOM    242  OE1 GLU A  14       9.558  19.576  -9.865  1.00  4.90           O  
ATOM    243  OE2 GLU A  14       7.749  18.718 -10.575  1.00  4.90           O  
ATOM    244  H   GLU A  14      12.607  16.922  -7.113  1.00  4.90           H  
ATOM    245  HA  GLU A  14       9.850  15.959  -6.941  1.00  4.90           H  
ATOM    246 1HB  GLU A  14      10.420  18.241  -7.782  1.00  4.90           H  
ATOM    247 2HB  GLU A  14      11.219  17.515  -9.171  1.00  4.90           H  
ATOM    248 1HG  GLU A  14       9.119  16.560  -9.927  1.00  4.90           H  
ATOM    249 2HG  GLU A  14       8.282  17.149  -8.504  1.00  4.90           H  
ATOM    250  N   GLU A  15      11.892  14.752  -9.225  1.00  4.65           N  
ATOM    251  CA  GLU A  15      12.017  13.628 -10.142  1.00  4.65           C  
ATOM    252  C   GLU A  15      12.008  12.311  -9.375  1.00  4.65           C  
ATOM    253  O   GLU A  15      11.467  11.306  -9.831  1.00  4.65           O  
ATOM    254  CB  GLU A  15      13.283  13.757 -10.986  1.00  4.65           C  
ATOM    255  CG  GLU A  15      13.249  14.907 -12.011  1.00  4.65           C  
ATOM    256  CD  GLU A  15      12.171  14.730 -13.080  1.00  4.65           C  
ATOM    257  OE1 GLU A  15      12.127  13.694 -13.693  1.00  4.65           O  
ATOM    258  OE2 GLU A  15      11.378  15.634 -13.266  1.00  4.65           O  
ATOM    259  H   GLU A  15      12.647  15.437  -9.105  1.00  4.65           H  
ATOM    260  HA  GLU A  15      11.158  13.633 -10.809  1.00  4.65           H  
ATOM    261 1HB  GLU A  15      14.139  13.923 -10.324  1.00  4.65           H  
ATOM    262 2HB  GLU A  15      13.459  12.827 -11.524  1.00  4.65           H  
ATOM    263 1HG  GLU A  15      13.062  15.840 -11.472  1.00  4.65           H  
ATOM    264 2HG  GLU A  15      14.224  14.986 -12.488  1.00  4.65           H  
ATOM    265  N   ALA A  16      12.621  12.318  -8.198  1.00  4.43           N  
ATOM    266  CA  ALA A  16      12.698  11.149  -7.358  1.00  4.43           C  
ATOM    267  C   ALA A  16      11.308  10.724  -6.866  1.00  4.43           C  
ATOM    268  O   ALA A  16      10.927   9.559  -6.959  1.00  4.43           O  
ATOM    269  CB  ALA A  16      13.628  11.457  -6.208  1.00  4.43           C  
ATOM    270  H   ALA A  16      13.072  13.167  -7.877  1.00  4.43           H  
ATOM    271  HA  ALA A  16      13.115  10.335  -7.953  1.00  4.43           H  
ATOM    272 1HB  ALA A  16      13.761  10.612  -5.611  1.00  4.43           H  
ATOM    273 2HB  ALA A  16      14.577  11.756  -6.597  1.00  4.43           H  
ATOM    274 3HB  ALA A  16      13.217  12.269  -5.616  1.00  4.43           H  
ATOM    275  N   ILE A  17      10.502  11.699  -6.425  1.00  4.26           N  
ATOM    276  CA  ILE A  17       9.156  11.414  -5.929  1.00  4.26           C  
ATOM    277  C   ILE A  17       8.232  10.827  -6.976  1.00  4.26           C  
ATOM    278  O   ILE A  17       7.452   9.915  -6.686  1.00  4.26           O  
ATOM    279  CB  ILE A  17       8.496  12.629  -5.280  1.00  4.26           C  
ATOM    280  CG1 ILE A  17       9.204  12.947  -3.956  1.00  4.26           C  
ATOM    281  CG2 ILE A  17       7.015  12.359  -5.062  1.00  4.26           C  
ATOM    282  CD1 ILE A  17       8.816  14.275  -3.381  1.00  4.26           C  
ATOM    283  H   ILE A  17      10.838  12.660  -6.378  1.00  4.26           H  
ATOM    284  HA  ILE A  17       9.266  10.692  -5.137  1.00  4.26           H  
ATOM    285  HB  ILE A  17       8.622  13.498  -5.934  1.00  4.26           H  
ATOM    286 1HG1 ILE A  17       8.954  12.173  -3.232  1.00  4.26           H  
ATOM    287 2HG1 ILE A  17      10.278  12.927  -4.110  1.00  4.26           H  
ATOM    288 1HG2 ILE A  17       6.553  13.233  -4.607  1.00  4.26           H  
ATOM    289 2HG2 ILE A  17       6.539  12.156  -6.019  1.00  4.26           H  
ATOM    290 3HG2 ILE A  17       6.890  11.501  -4.407  1.00  4.26           H  
ATOM    291 1HD1 ILE A  17       9.347  14.431  -2.446  1.00  4.26           H  
ATOM    292 2HD1 ILE A  17       9.079  15.059  -4.091  1.00  4.26           H  
ATOM    293 3HD1 ILE A  17       7.745  14.294  -3.198  1.00  4.26           H  
ATOM    294  N   LYS A  18       8.304  11.333  -8.195  1.00  4.14           N  
ATOM    295  CA  LYS A  18       7.447  10.835  -9.264  1.00  4.14           C  
ATOM    296  C   LYS A  18       7.637   9.339  -9.565  1.00  4.14           C  
ATOM    297  O   LYS A  18       6.750   8.712 -10.146  1.00  4.14           O  
ATOM    298  CB  LYS A  18       7.645  11.664 -10.530  1.00  4.14           C  
ATOM    299  CG  LYS A  18       7.067  13.079 -10.443  1.00  4.14           C  
ATOM    300  CD  LYS A  18       7.109  13.790 -11.789  1.00  4.14           C  
ATOM    301  CE  LYS A  18       8.529  14.175 -12.148  1.00  4.14           C  
ATOM    302  NZ  LYS A  18       8.611  14.982 -13.398  1.00  4.14           N  
ATOM    303  H   LYS A  18       8.954  12.102  -8.382  1.00  4.14           H  
ATOM    304  HA  LYS A  18       6.414  10.970  -8.944  1.00  4.14           H  
ATOM    305 1HB  LYS A  18       8.722  11.758 -10.726  1.00  4.14           H  
ATOM    306 2HB  LYS A  18       7.199  11.153 -11.379  1.00  4.14           H  
ATOM    307 1HG  LYS A  18       6.035  13.023 -10.101  1.00  4.14           H  
ATOM    308 2HG  LYS A  18       7.635  13.658  -9.718  1.00  4.14           H  
ATOM    309 1HD  LYS A  18       6.706  13.139 -12.565  1.00  4.14           H  
ATOM    310 2HD  LYS A  18       6.505  14.694 -11.741  1.00  4.14           H  
ATOM    311 1HE  LYS A  18       8.948  14.753 -11.334  1.00  4.14           H  
ATOM    312 2HE  LYS A  18       9.126  13.271 -12.276  1.00  4.14           H  
ATOM    313 1HZ  LYS A  18       9.612  15.205 -13.543  1.00  4.14           H  
ATOM    314 2HZ  LYS A  18       8.256  14.460 -14.181  1.00  4.14           H  
ATOM    315 3HZ  LYS A  18       8.089  15.835 -13.287  1.00  4.14           H  
ATOM    316  N   GLU A  19       8.782   8.763  -9.185  1.00  4.07           N  
ATOM    317  CA  GLU A  19       9.054   7.352  -9.432  1.00  4.07           C  
ATOM    318  C   GLU A  19       8.629   6.447  -8.264  1.00  4.07           C  
ATOM    319  O   GLU A  19       8.796   5.221  -8.323  1.00  4.07           O  
ATOM    320  CB  GLU A  19      10.540   7.155  -9.728  1.00  4.07           C  
ATOM    321  CG  GLU A  19      11.055   7.823 -11.011  1.00  4.07           C  
ATOM    322  CD  GLU A  19      10.480   7.206 -12.271  1.00  4.07           C  
ATOM    323  OE1 GLU A  19      10.446   5.996 -12.346  1.00  4.07           O  
ATOM    324  OE2 GLU A  19      10.088   7.933 -13.155  1.00  4.07           O  
ATOM    325  H   GLU A  19       9.484   9.295  -8.666  1.00  4.07           H  
ATOM    326  HA  GLU A  19       8.487   7.047 -10.312  1.00  4.07           H  
ATOM    327 1HB  GLU A  19      11.129   7.542  -8.891  1.00  4.07           H  
ATOM    328 2HB  GLU A  19      10.741   6.091  -9.804  1.00  4.07           H  
ATOM    329 1HG  GLU A  19      10.787   8.881 -10.981  1.00  4.07           H  
ATOM    330 2HG  GLU A  19      12.142   7.757 -11.037  1.00  4.07           H  
ATOM    331  N   LEU A  20       8.048   7.027  -7.210  1.00  4.04           N  
ATOM    332  CA  LEU A  20       7.700   6.251  -6.021  1.00  4.04           C  
ATOM    333  C   LEU A  20       6.424   5.441  -6.119  1.00  4.04           C  
ATOM    334  O   LEU A  20       5.419   5.734  -5.469  1.00  4.04           O  
ATOM    335  CB  LEU A  20       7.601   7.171  -4.816  1.00  4.04           C  
ATOM    336  CG  LEU A  20       8.862   7.838  -4.488  1.00  4.04           C  
ATOM    337  CD1 LEU A  20       8.673   8.751  -3.280  1.00  4.04           C  
ATOM    338  CD2 LEU A  20       9.830   6.793  -4.285  1.00  4.04           C  
ATOM    339  H   LEU A  20       7.878   8.035  -7.201  1.00  4.04           H  
ATOM    340  HA  LEU A  20       8.514   5.549  -5.842  1.00  4.04           H  
ATOM    341 1HB  LEU A  20       6.859   7.943  -5.024  1.00  4.04           H  
ATOM    342 2HB  LEU A  20       7.280   6.592  -3.949  1.00  4.04           H  
ATOM    343  HG  LEU A  20       9.189   8.447  -5.316  1.00  4.04           H  
ATOM    344 1HD1 LEU A  20       9.612   9.239  -3.047  1.00  4.04           H  
ATOM    345 2HD1 LEU A  20       7.924   9.501  -3.515  1.00  4.04           H  
ATOM    346 3HD1 LEU A  20       8.339   8.171  -2.427  1.00  4.04           H  
ATOM    347 1HD2 LEU A  20      10.776   7.191  -4.044  1.00  4.04           H  
ATOM    348 2HD2 LEU A  20       9.483   6.175  -3.492  1.00  4.04           H  
ATOM    349 3HD2 LEU A  20       9.907   6.207  -5.196  1.00  4.04           H  
ATOM    350  N   VAL A  21       6.501   4.385  -6.906  1.00  4.04           N  
ATOM    351  CA  VAL A  21       5.375   3.495  -7.149  1.00  4.04           C  
ATOM    352  C   VAL A  21       5.639   2.087  -6.607  1.00  4.04           C  
ATOM    353  O   VAL A  21       4.759   1.227  -6.624  1.00  4.04           O  
ATOM    354  CB  VAL A  21       5.116   3.421  -8.661  1.00  4.04           C  
ATOM    355  CG1 VAL A  21       4.784   4.814  -9.191  1.00  4.04           C  
ATOM    356  CG2 VAL A  21       6.350   2.849  -9.364  1.00  4.04           C  
ATOM    357  H   VAL A  21       7.380   4.261  -7.406  1.00  4.04           H  
ATOM    358  HA  VAL A  21       4.493   3.903  -6.655  1.00  4.04           H  
ATOM    359  HB  VAL A  21       4.257   2.780  -8.848  1.00  4.04           H  
ATOM    360 1HG1 VAL A  21       4.588   4.760 -10.261  1.00  4.04           H  
ATOM    361 2HG1 VAL A  21       3.904   5.198  -8.679  1.00  4.04           H  
ATOM    362 3HG1 VAL A  21       5.628   5.487  -9.016  1.00  4.04           H  
ATOM    363 1HG2 VAL A  21       6.166   2.792 -10.436  1.00  4.04           H  
ATOM    364 2HG2 VAL A  21       7.206   3.493  -9.180  1.00  4.04           H  
ATOM    365 3HG2 VAL A  21       6.562   1.853  -8.983  1.00  4.04           H  
ATOM    366  N   ASP A  22       6.865   1.866  -6.150  1.00  4.03           N  
ATOM    367  CA  ASP A  22       7.334   0.573  -5.653  1.00  4.03           C  
ATOM    368  C   ASP A  22       8.570   0.755  -4.784  1.00  4.03           C  
ATOM    369  O   ASP A  22       9.453   1.534  -5.134  1.00  4.03           O  
ATOM    370  CB  ASP A  22       7.669  -0.359  -6.835  1.00  4.03           C  
ATOM    371  CG  ASP A  22       7.861  -1.858  -6.467  1.00  4.03           C  
ATOM    372  OD1 ASP A  22       8.833  -2.209  -5.810  1.00  4.03           O  
ATOM    373  OD2 ASP A  22       7.032  -2.636  -6.869  1.00  4.03           O  
ATOM    374  H   ASP A  22       7.510   2.639  -6.159  1.00  4.03           H  
ATOM    375  HA  ASP A  22       6.546   0.122  -5.049  1.00  4.03           H  
ATOM    376 1HB  ASP A  22       6.866  -0.299  -7.569  1.00  4.03           H  
ATOM    377 2HB  ASP A  22       8.575   0.000  -7.325  1.00  4.03           H  
ATOM    378  N   ALA A  23       8.695  -0.046  -3.727  1.00  3.98           N  
ATOM    379  CA  ALA A  23       9.871  -0.018  -2.861  1.00  3.98           C  
ATOM    380  C   ALA A  23      11.153  -0.211  -3.647  1.00  3.98           C  
ATOM    381  O   ALA A  23      12.192   0.348  -3.287  1.00  3.98           O  
ATOM    382  CB  ALA A  23       9.790  -1.131  -1.823  1.00  3.98           C  
ATOM    383  H   ALA A  23       7.911  -0.628  -3.463  1.00  3.98           H  
ATOM    384  HA  ALA A  23       9.905   0.948  -2.367  1.00  3.98           H  
ATOM    385 1HB  ALA A  23      10.666  -1.086  -1.177  1.00  3.98           H  
ATOM    386 2HB  ALA A  23       8.904  -1.050  -1.224  1.00  3.98           H  
ATOM    387 3HB  ALA A  23       9.773  -2.088  -2.343  1.00  3.98           H  
ATOM    388  N   GLY A  24      11.104  -1.033  -4.694  1.00  3.88           N  
ATOM    389  CA  GLY A  24      12.277  -1.307  -5.498  1.00  3.88           C  
ATOM    390  C   GLY A  24      12.813  -0.031  -6.124  1.00  3.88           C  
ATOM    391  O   GLY A  24      13.979   0.334  -5.914  1.00  3.88           O  
ATOM    392  H   GLY A  24      10.212  -1.459  -4.968  1.00  3.88           H  
ATOM    393 1HA  GLY A  24      13.044  -1.769  -4.877  1.00  3.88           H  
ATOM    394 2HA  GLY A  24      12.013  -2.020  -6.279  1.00  3.88           H  
ATOM    395  N   THR A  25      11.957   0.663  -6.885  1.00  3.74           N  
ATOM    396  CA  THR A  25      12.390   1.879  -7.559  1.00  3.74           C  
ATOM    397  C   THR A  25      12.611   3.011  -6.570  1.00  3.74           C  
ATOM    398  O   THR A  25      13.461   3.873  -6.785  1.00  3.74           O  
ATOM    399  CB  THR A  25      11.375   2.338  -8.633  1.00  3.74           C  
ATOM    400  OG1 THR A  25      10.099   2.610  -8.040  1.00  3.74           O  
ATOM    401  CG2 THR A  25      11.216   1.281  -9.697  1.00  3.74           C  
ATOM    402  H   THR A  25      11.007   0.329  -6.992  1.00  3.74           H  
ATOM    403  HA  THR A  25      13.335   1.675  -8.058  1.00  3.74           H  
ATOM    404  HB  THR A  25      11.735   3.244  -9.077  1.00  3.74           H  
ATOM    405  HG1 THR A  25       9.701   3.387  -8.487  1.00  3.74           H  
ATOM    406 1HG2 THR A  25      10.509   1.631 -10.450  1.00  3.74           H  
ATOM    407 2HG2 THR A  25      12.183   1.090 -10.163  1.00  3.74           H  
ATOM    408 3HG2 THR A  25      10.841   0.364  -9.241  1.00  3.74           H  
ATOM    409  N   ALA A  26      11.878   2.991  -5.462  1.00  3.61           N  
ATOM    410  CA  ALA A  26      12.005   4.031  -4.465  1.00  3.61           C  
ATOM    411  C   ALA A  26      13.380   4.035  -3.831  1.00  3.61           C  
ATOM    412  O   ALA A  26      14.076   5.057  -3.825  1.00  3.61           O  
ATOM    413  CB  ALA A  26      10.953   3.811  -3.403  1.00  3.61           C  
ATOM    414  H   ALA A  26      11.175   2.265  -5.335  1.00  3.61           H  
ATOM    415  HA  ALA A  26      11.862   4.987  -4.958  1.00  3.61           H  
ATOM    416 1HB  ALA A  26      11.007   4.575  -2.670  1.00  3.61           H  
ATOM    417 2HB  ALA A  26       9.964   3.816  -3.864  1.00  3.61           H  
ATOM    418 3HB  ALA A  26      11.123   2.856  -2.934  1.00  3.61           H  
ATOM    419  N   GLU A  27      13.817   2.877  -3.341  1.00  3.51           N  
ATOM    420  CA  GLU A  27      15.133   2.803  -2.744  1.00  3.51           C  
ATOM    421  C   GLU A  27      16.197   3.097  -3.789  1.00  3.51           C  
ATOM    422  O   GLU A  27      17.130   3.864  -3.533  1.00  3.51           O  
ATOM    423  CB  GLU A  27      15.386   1.437  -2.106  1.00  3.51           C  
ATOM    424  CG  GLU A  27      16.754   1.317  -1.446  1.00  3.51           C  
ATOM    425  CD  GLU A  27      17.040  -0.051  -0.809  1.00  3.51           C  
ATOM    426  OE1 GLU A  27      16.172  -0.880  -0.770  1.00  3.51           O  
ATOM    427  OE2 GLU A  27      18.171  -0.258  -0.390  1.00  3.51           O  
ATOM    428  H   GLU A  27      13.229   2.040  -3.374  1.00  3.51           H  
ATOM    429  HA  GLU A  27      15.200   3.560  -1.968  1.00  3.51           H  
ATOM    430 1HB  GLU A  27      14.624   1.245  -1.350  1.00  3.51           H  
ATOM    431 2HB  GLU A  27      15.295   0.660  -2.869  1.00  3.51           H  
ATOM    432 1HG  GLU A  27      17.511   1.523  -2.198  1.00  3.51           H  
ATOM    433 2HG  GLU A  27      16.828   2.085  -0.679  1.00  3.51           H  
ATOM    434  N   LYS A  28      16.041   2.491  -4.977  1.00  3.46           N  
ATOM    435  CA  LYS A  28      17.014   2.633  -6.048  1.00  3.46           C  
ATOM    436  C   LYS A  28      17.233   4.068  -6.477  1.00  3.46           C  
ATOM    437  O   LYS A  28      18.372   4.533  -6.480  1.00  3.46           O  
ATOM    438  CB  LYS A  28      16.559   1.814  -7.257  1.00  3.46           C  
ATOM    439  CG  LYS A  28      17.469   1.875  -8.474  1.00  3.46           C  
ATOM    440  CD  LYS A  28      16.928   0.977  -9.591  1.00  3.46           C  
ATOM    441  CE  LYS A  28      17.776   1.059 -10.853  1.00  3.46           C  
ATOM    442  NZ  LYS A  28      17.275   0.142 -11.918  1.00  3.46           N  
ATOM    443  H   LYS A  28      15.240   1.880  -5.143  1.00  3.46           H  
ATOM    444  HA  LYS A  28      17.965   2.241  -5.694  1.00  3.46           H  
ATOM    445 1HB  LYS A  28      16.439   0.771  -6.964  1.00  3.46           H  
ATOM    446 2HB  LYS A  28      15.585   2.171  -7.571  1.00  3.46           H  
ATOM    447 1HG  LYS A  28      17.494   2.899  -8.833  1.00  3.46           H  
ATOM    448 2HG  LYS A  28      18.480   1.569  -8.209  1.00  3.46           H  
ATOM    449 1HD  LYS A  28      16.900  -0.058  -9.247  1.00  3.46           H  
ATOM    450 2HD  LYS A  28      15.911   1.289  -9.833  1.00  3.46           H  
ATOM    451 1HE  LYS A  28      17.748   2.078 -11.232  1.00  3.46           H  
ATOM    452 2HE  LYS A  28      18.807   0.796 -10.613  1.00  3.46           H  
ATOM    453 1HZ  LYS A  28      17.857   0.227 -12.738  1.00  3.46           H  
ATOM    454 2HZ  LYS A  28      17.302  -0.811 -11.583  1.00  3.46           H  
ATOM    455 3HZ  LYS A  28      16.324   0.389 -12.154  1.00  3.46           H  
ATOM    456  N   TYR A  29      16.171   4.799  -6.804  1.00  3.47           N  
ATOM    457  CA  TYR A  29      16.372   6.157  -7.274  1.00  3.47           C  
ATOM    458  C   TYR A  29      16.960   7.049  -6.206  1.00  3.47           C  
ATOM    459  O   TYR A  29      17.849   7.858  -6.476  1.00  3.47           O  
ATOM    460  CB  TYR A  29      15.074   6.720  -7.832  1.00  3.47           C  
ATOM    461  CG  TYR A  29      14.790   6.131  -9.201  1.00  3.47           C  
ATOM    462  CD1 TYR A  29      13.611   5.475  -9.465  1.00  3.47           C  
ATOM    463  CD2 TYR A  29      15.753   6.236 -10.192  1.00  3.47           C  
ATOM    464  CE1 TYR A  29      13.385   4.936 -10.721  1.00  3.47           C  
ATOM    465  CE2 TYR A  29      15.532   5.698 -11.441  1.00  3.47           C  
ATOM    466  CZ  TYR A  29      14.348   5.049 -11.706  1.00  3.47           C  
ATOM    467  OH  TYR A  29      14.115   4.512 -12.950  1.00  3.47           O  
ATOM    468  H   TYR A  29      15.231   4.407  -6.760  1.00  3.47           H  
ATOM    469  HA  TYR A  29      17.087   6.127  -8.091  1.00  3.47           H  
ATOM    470 1HB  TYR A  29      14.242   6.476  -7.164  1.00  3.47           H  
ATOM    471 2HB  TYR A  29      15.135   7.805  -7.917  1.00  3.47           H  
ATOM    472  HD1 TYR A  29      12.851   5.389  -8.689  1.00  3.47           H  
ATOM    473  HD2 TYR A  29      16.690   6.752  -9.982  1.00  3.47           H  
ATOM    474  HE1 TYR A  29      12.446   4.427 -10.938  1.00  3.47           H  
ATOM    475  HE2 TYR A  29      16.294   5.785 -12.217  1.00  3.47           H  
ATOM    476  HH  TYR A  29      13.191   4.237 -13.010  1.00  3.47           H  
ATOM    477  N   PHE A  30      16.531   6.892  -4.970  1.00  3.53           N  
ATOM    478  CA  PHE A  30      17.093   7.736  -3.938  1.00  3.53           C  
ATOM    479  C   PHE A  30      18.593   7.427  -3.745  1.00  3.53           C  
ATOM    480  O   PHE A  30      19.405   8.358  -3.613  1.00  3.53           O  
ATOM    481  CB  PHE A  30      16.215   7.608  -2.712  1.00  3.53           C  
ATOM    482  CG  PHE A  30      14.956   8.496  -2.829  1.00  3.53           C  
ATOM    483  CD1 PHE A  30      13.964   8.209  -3.761  1.00  3.53           C  
ATOM    484  CD2 PHE A  30      14.753   9.596  -2.006  1.00  3.53           C  
ATOM    485  CE1 PHE A  30      12.833   9.001  -3.864  1.00  3.53           C  
ATOM    486  CE2 PHE A  30      13.613  10.385  -2.119  1.00  3.53           C  
ATOM    487  CZ  PHE A  30      12.659  10.085  -3.047  1.00  3.53           C  
ATOM    488  H   PHE A  30      15.804   6.209  -4.731  1.00  3.53           H  
ATOM    489  HA  PHE A  30      17.016   8.771  -4.269  1.00  3.53           H  
ATOM    490 1HB  PHE A  30      15.888   6.573  -2.632  1.00  3.53           H  
ATOM    491 2HB  PHE A  30      16.744   7.850  -1.834  1.00  3.53           H  
ATOM    492  HD1 PHE A  30      14.086   7.356  -4.426  1.00  3.53           H  
ATOM    493  HD2 PHE A  30      15.489   9.841  -1.262  1.00  3.53           H  
ATOM    494  HE1 PHE A  30      12.081   8.770  -4.610  1.00  3.53           H  
ATOM    495  HE2 PHE A  30      13.474  11.240  -1.462  1.00  3.53           H  
ATOM    496  HZ  PHE A  30      11.765  10.705  -3.139  1.00  3.53           H  
ATOM    497  N   LYS A  31      18.983   6.141  -3.802  1.00  3.64           N  
ATOM    498  CA  LYS A  31      20.400   5.805  -3.709  1.00  3.64           C  
ATOM    499  C   LYS A  31      21.187   6.272  -4.933  1.00  3.64           C  
ATOM    500  O   LYS A  31      22.315   6.740  -4.792  1.00  3.64           O  
ATOM    501  CB  LYS A  31      20.635   4.309  -3.490  1.00  3.64           C  
ATOM    502  CG  LYS A  31      20.275   3.812  -2.108  1.00  3.64           C  
ATOM    503  CD  LYS A  31      20.572   2.324  -1.935  1.00  3.64           C  
ATOM    504  CE  LYS A  31      20.313   1.876  -0.492  1.00  3.64           C  
ATOM    505  NZ  LYS A  31      20.547   0.410  -0.290  1.00  3.64           N  
ATOM    506  H   LYS A  31      18.296   5.389  -3.900  1.00  3.64           H  
ATOM    507  HA  LYS A  31      20.809   6.326  -2.840  1.00  3.64           H  
ATOM    508 1HB  LYS A  31      20.025   3.753  -4.209  1.00  3.64           H  
ATOM    509 2HB  LYS A  31      21.678   4.070  -3.687  1.00  3.64           H  
ATOM    510 1HG  LYS A  31      20.807   4.392  -1.353  1.00  3.64           H  
ATOM    511 2HG  LYS A  31      19.212   3.953  -1.972  1.00  3.64           H  
ATOM    512 1HD  LYS A  31      19.926   1.751  -2.601  1.00  3.64           H  
ATOM    513 2HD  LYS A  31      21.609   2.122  -2.195  1.00  3.64           H  
ATOM    514 1HE  LYS A  31      20.974   2.431   0.169  1.00  3.64           H  
ATOM    515 2HE  LYS A  31      19.288   2.103  -0.230  1.00  3.64           H  
ATOM    516 1HZ  LYS A  31      20.351   0.176   0.667  1.00  3.64           H  
ATOM    517 2HZ  LYS A  31      19.905  -0.136  -0.886  1.00  3.64           H  
ATOM    518 3HZ  LYS A  31      21.496   0.172  -0.512  1.00  3.64           H  
ATOM    519  N   LEU A  32      20.607   6.175  -6.135  1.00  3.79           N  
ATOM    520  CA  LEU A  32      21.319   6.601  -7.341  1.00  3.79           C  
ATOM    521  C   LEU A  32      21.637   8.075  -7.283  1.00  3.79           C  
ATOM    522  O   LEU A  32      22.720   8.507  -7.679  1.00  3.79           O  
ATOM    523  CB  LEU A  32      20.512   6.308  -8.606  1.00  3.79           C  
ATOM    524  CG  LEU A  32      20.381   4.832  -8.995  1.00  3.79           C  
ATOM    525  CD1 LEU A  32      19.399   4.705 -10.134  1.00  3.79           C  
ATOM    526  CD2 LEU A  32      21.739   4.308  -9.394  1.00  3.79           C  
ATOM    527  H   LEU A  32      19.675   5.773  -6.218  1.00  3.79           H  
ATOM    528  HA  LEU A  32      22.252   6.046  -7.397  1.00  3.79           H  
ATOM    529 1HB  LEU A  32      19.504   6.699  -8.460  1.00  3.79           H  
ATOM    530 2HB  LEU A  32      20.967   6.836  -9.438  1.00  3.79           H  
ATOM    531  HG  LEU A  32      20.018   4.255  -8.162  1.00  3.79           H  
ATOM    532 1HD1 LEU A  32      19.314   3.665 -10.412  1.00  3.79           H  
ATOM    533 2HD1 LEU A  32      18.434   5.076  -9.819  1.00  3.79           H  
ATOM    534 3HD1 LEU A  32      19.752   5.280 -10.987  1.00  3.79           H  
ATOM    535 1HD2 LEU A  32      21.654   3.259  -9.675  1.00  3.79           H  
ATOM    536 2HD2 LEU A  32      22.112   4.883 -10.242  1.00  3.79           H  
ATOM    537 3HD2 LEU A  32      22.425   4.409  -8.556  1.00  3.79           H  
ATOM    538  N   ILE A  33      20.714   8.857  -6.744  1.00  3.99           N  
ATOM    539  CA  ILE A  33      20.956  10.272  -6.590  1.00  3.99           C  
ATOM    540  C   ILE A  33      22.115  10.466  -5.617  1.00  3.99           C  
ATOM    541  O   ILE A  33      23.063  11.191  -5.889  1.00  3.99           O  
ATOM    542  CB  ILE A  33      19.683  10.964  -6.107  1.00  3.99           C  
ATOM    543  CG1 ILE A  33      18.642  10.885  -7.243  1.00  3.99           C  
ATOM    544  CG2 ILE A  33      20.004  12.402  -5.730  1.00  3.99           C  
ATOM    545  CD1 ILE A  33      17.243  11.201  -6.839  1.00  3.99           C  
ATOM    546  H   ILE A  33      19.814   8.461  -6.455  1.00  3.99           H  
ATOM    547  HA  ILE A  33      21.241  10.691  -7.555  1.00  3.99           H  
ATOM    548  HB  ILE A  33      19.275  10.432  -5.245  1.00  3.99           H  
ATOM    549 1HG1 ILE A  33      18.935  11.587  -8.022  1.00  3.99           H  
ATOM    550 2HG1 ILE A  33      18.663   9.882  -7.662  1.00  3.99           H  
ATOM    551 1HG2 ILE A  33      19.118  12.895  -5.398  1.00  3.99           H  
ATOM    552 2HG2 ILE A  33      20.737  12.406  -4.933  1.00  3.99           H  
ATOM    553 3HG2 ILE A  33      20.410  12.927  -6.595  1.00  3.99           H  
ATOM    554 1HD1 ILE A  33      16.597  11.118  -7.712  1.00  3.99           H  
ATOM    555 2HD1 ILE A  33      16.916  10.493  -6.077  1.00  3.99           H  
ATOM    556 3HD1 ILE A  33      17.188  12.185  -6.451  1.00  3.99           H  
ATOM    557  N   ALA A  34      22.084   9.766  -4.491  1.00  4.21           N  
ATOM    558  CA  ALA A  34      23.178   9.880  -3.538  1.00  4.21           C  
ATOM    559  C   ALA A  34      24.520   9.457  -4.129  1.00  4.21           C  
ATOM    560  O   ALA A  34      25.558  10.081  -3.870  1.00  4.21           O  
ATOM    561  CB  ALA A  34      22.869   9.038  -2.329  1.00  4.21           C  
ATOM    562  H   ALA A  34      21.284   9.170  -4.280  1.00  4.21           H  
ATOM    563  HA  ALA A  34      23.259  10.912  -3.257  1.00  4.21           H  
ATOM    564 1HB  ALA A  34      23.665   9.152  -1.595  1.00  4.21           H  
ATOM    565 2HB  ALA A  34      21.945   9.379  -1.928  1.00  4.21           H  
ATOM    566 3HB  ALA A  34      22.786   7.994  -2.619  1.00  4.21           H  
ATOM    567  N   ASN A  35      24.496   8.458  -5.000  1.00  4.39           N  
ATOM    568  CA  ASN A  35      25.698   7.904  -5.610  1.00  4.39           C  
ATOM    569  C   ASN A  35      26.271   8.824  -6.684  1.00  4.39           C  
ATOM    570  O   ASN A  35      27.376   8.595  -7.187  1.00  4.39           O  
ATOM    571  CB  ASN A  35      25.405   6.531  -6.171  1.00  4.39           C  
ATOM    572  CG  ASN A  35      25.159   5.498  -5.083  1.00  4.39           C  
ATOM    573  OD1 ASN A  35      25.604   5.648  -3.936  1.00  4.39           O  
ATOM    574  ND2 ASN A  35      24.456   4.449  -5.429  1.00  4.39           N  
ATOM    575  H   ASN A  35      23.607   8.001  -5.189  1.00  4.39           H  
ATOM    576  HA  ASN A  35      26.455   7.801  -4.833  1.00  4.39           H  
ATOM    577 1HB  ASN A  35      24.525   6.587  -6.807  1.00  4.39           H  
ATOM    578 2HB  ASN A  35      26.238   6.205  -6.788  1.00  4.39           H  
ATOM    579 1HD2 ASN A  35      24.261   3.736  -4.758  1.00  4.39           H  
ATOM    580 2HD2 ASN A  35      24.121   4.362  -6.364  1.00  4.39           H  
ATOM    581  N   ALA A  36      25.537   9.897  -7.010  1.00  4.51           N  
ATOM    582  CA  ALA A  36      25.975  10.909  -7.952  1.00  4.51           C  
ATOM    583  C   ALA A  36      26.902  11.883  -7.238  1.00  4.51           C  
ATOM    584  O   ALA A  36      27.461  12.792  -7.853  1.00  4.51           O  
ATOM    585  CB  ALA A  36      24.791  11.656  -8.541  1.00  4.51           C  
ATOM    586  H   ALA A  36      24.625  10.046  -6.572  1.00  4.51           H  
ATOM    587  HA  ALA A  36      26.531  10.417  -8.751  1.00  4.51           H  
ATOM    588 1HB  ALA A  36      25.150  12.399  -9.248  1.00  4.51           H  
ATOM    589 2HB  ALA A  36      24.133  10.952  -9.048  1.00  4.51           H  
ATOM    590 3HB  ALA A  36      24.244  12.154  -7.750  1.00  4.51           H  
ATOM    591  N   LYS A  37      27.054  11.672  -5.920  1.00  4.54           N  
ATOM    592  CA  LYS A  37      27.864  12.478  -5.026  1.00  4.54           C  
ATOM    593  C   LYS A  37      27.315  13.889  -4.904  1.00  4.54           C  
ATOM    594  O   LYS A  37      28.064  14.862  -4.800  1.00  4.54           O  
ATOM    595  CB  LYS A  37      29.322  12.467  -5.497  1.00  4.54           C  
ATOM    596  CG  LYS A  37      29.898  11.037  -5.610  1.00  4.54           C  
ATOM    597  CD  LYS A  37      31.365  11.019  -6.016  1.00  4.54           C  
ATOM    598  CE  LYS A  37      31.863   9.578  -6.192  1.00  4.54           C  
ATOM    599  NZ  LYS A  37      33.288   9.523  -6.637  1.00  4.54           N  
ATOM    600  H   LYS A  37      26.553  10.902  -5.482  1.00  4.54           H  
ATOM    601  HA  LYS A  37      27.822  12.021  -4.036  1.00  4.54           H  
ATOM    602 1HB  LYS A  37      29.426  12.965  -6.456  1.00  4.54           H  
ATOM    603 2HB  LYS A  37      29.933  13.018  -4.782  1.00  4.54           H  
ATOM    604 1HG  LYS A  37      29.788  10.532  -4.650  1.00  4.54           H  
ATOM    605 2HG  LYS A  37      29.329  10.475  -6.352  1.00  4.54           H  
ATOM    606 1HD  LYS A  37      31.487  11.556  -6.958  1.00  4.54           H  
ATOM    607 2HD  LYS A  37      31.965  11.515  -5.253  1.00  4.54           H  
ATOM    608 1HE  LYS A  37      31.770   9.050  -5.244  1.00  4.54           H  
ATOM    609 2HE  LYS A  37      31.241   9.076  -6.936  1.00  4.54           H  
ATOM    610 1HZ  LYS A  37      33.571   8.557  -6.742  1.00  4.54           H  
ATOM    611 2HZ  LYS A  37      33.383   9.998  -7.524  1.00  4.54           H  
ATOM    612 3HZ  LYS A  37      33.875   9.972  -5.950  1.00  4.54           H  
ATOM    613  N   THR A  38      25.984  13.979  -4.857  1.00  4.45           N  
ATOM    614  CA  THR A  38      25.284  15.242  -4.675  1.00  4.45           C  
ATOM    615  C   THR A  38      24.621  15.298  -3.298  1.00  4.45           C  
ATOM    616  O   THR A  38      24.077  16.328  -2.901  1.00  4.45           O  
ATOM    617  CB  THR A  38      24.240  15.468  -5.784  1.00  4.45           C  
ATOM    618  OG1 THR A  38      23.263  14.429  -5.757  1.00  4.45           O  
ATOM    619  CG2 THR A  38      24.924  15.455  -7.135  1.00  4.45           C  
ATOM    620  H   THR A  38      25.446  13.128  -4.971  1.00  4.45           H  
ATOM    621  HA  THR A  38      26.011  16.055  -4.728  1.00  4.45           H  
ATOM    622  HB  THR A  38      23.747  16.427  -5.629  1.00  4.45           H  
ATOM    623  HG1 THR A  38      22.963  14.299  -4.856  1.00  4.45           H  
ATOM    624 1HG2 THR A  38      24.185  15.613  -7.919  1.00  4.45           H  
ATOM    625 2HG2 THR A  38      25.672  16.246  -7.173  1.00  4.45           H  
ATOM    626 3HG2 THR A  38      25.408  14.495  -7.286  1.00  4.45           H  
ATOM    627  N   VAL A  39      24.657  14.178  -2.577  1.00  4.27           N  
ATOM    628  CA  VAL A  39      24.052  14.078  -1.255  1.00  4.27           C  
ATOM    629  C   VAL A  39      25.149  13.686  -0.271  1.00  4.27           C  
ATOM    630  O   VAL A  39      25.800  12.656  -0.456  1.00  4.27           O  
ATOM    631  CB  VAL A  39      22.988  12.959  -1.212  1.00  4.27           C  
ATOM    632  CG1 VAL A  39      22.357  12.880   0.130  1.00  4.27           C  
ATOM    633  CG2 VAL A  39      21.948  13.149  -2.271  1.00  4.27           C  
ATOM    634  H   VAL A  39      25.132  13.374  -2.956  1.00  4.27           H  
ATOM    635  HA  VAL A  39      23.619  15.039  -0.962  1.00  4.27           H  
ATOM    636  HB  VAL A  39      23.494  12.019  -1.363  1.00  4.27           H  
ATOM    637 1HG1 VAL A  39      21.646  12.057   0.124  1.00  4.27           H  
ATOM    638 2HG1 VAL A  39      23.117  12.707   0.892  1.00  4.27           H  
ATOM    639 3HG1 VAL A  39      21.833  13.814   0.343  1.00  4.27           H  
ATOM    640 1HG2 VAL A  39      21.229  12.329  -2.230  1.00  4.27           H  
ATOM    641 2HG2 VAL A  39      21.449  14.065  -2.095  1.00  4.27           H  
ATOM    642 3HG2 VAL A  39      22.414  13.167  -3.250  1.00  4.27           H  
ATOM    643  N   GLU A  40      25.361  14.489   0.759  1.00  4.03           N  
ATOM    644  CA  GLU A  40      26.365  14.175   1.768  1.00  4.03           C  
ATOM    645  C   GLU A  40      25.669  13.867   3.081  1.00  4.03           C  
ATOM    646  O   GLU A  40      25.401  14.769   3.872  1.00  4.03           O  
ATOM    647  CB  GLU A  40      27.344  15.337   1.950  1.00  4.03           C  
ATOM    648  CG  GLU A  40      28.182  15.667   0.712  1.00  4.03           C  
ATOM    649  CD  GLU A  40      29.155  16.816   0.935  1.00  4.03           C  
ATOM    650  OE1 GLU A  40      29.164  17.365   2.011  1.00  4.03           O  
ATOM    651  OE2 GLU A  40      29.885  17.134   0.024  1.00  4.03           O  
ATOM    652  H   GLU A  40      24.802  15.331   0.855  1.00  4.03           H  
ATOM    653  HA  GLU A  40      26.921  13.290   1.459  1.00  4.03           H  
ATOM    654 1HB  GLU A  40      26.792  16.235   2.231  1.00  4.03           H  
ATOM    655 2HB  GLU A  40      28.031  15.107   2.765  1.00  4.03           H  
ATOM    656 1HG  GLU A  40      28.744  14.779   0.422  1.00  4.03           H  
ATOM    657 2HG  GLU A  40      27.511  15.919  -0.110  1.00  4.03           H  
ATOM    658  N   GLY A  41      25.377  12.598   3.322  1.00  3.79           N  
ATOM    659  CA  GLY A  41      24.561  12.273   4.479  1.00  3.79           C  
ATOM    660  C   GLY A  41      24.396  10.785   4.710  1.00  3.79           C  
ATOM    661  O   GLY A  41      25.092   9.967   4.101  1.00  3.79           O  
ATOM    662  H   GLY A  41      25.660  11.880   2.670  1.00  3.79           H  
ATOM    663 1HA  GLY A  41      24.979  12.742   5.372  1.00  3.79           H  
ATOM    664 2HA  GLY A  41      23.583  12.712   4.326  1.00  3.79           H  
ATOM    665  N   VAL A  42      23.491  10.445   5.623  1.00  3.58           N  
ATOM    666  CA  VAL A  42      23.284   9.044   6.002  1.00  3.58           C  
ATOM    667  C   VAL A  42      21.883   8.530   5.725  1.00  3.58           C  
ATOM    668  O   VAL A  42      20.892   9.136   6.137  1.00  3.58           O  
ATOM    669  CB  VAL A  42      23.590   8.842   7.496  1.00  3.58           C  
ATOM    670  CG1 VAL A  42      23.323   7.395   7.894  1.00  3.58           C  
ATOM    671  CG2 VAL A  42      25.042   9.210   7.763  1.00  3.58           C  
ATOM    672  H   VAL A  42      22.955  11.206   6.049  1.00  3.58           H  
ATOM    673  HA  VAL A  42      23.983   8.434   5.431  1.00  3.58           H  
ATOM    674  HB  VAL A  42      22.933   9.478   8.091  1.00  3.58           H  
ATOM    675 1HG1 VAL A  42      23.536   7.263   8.953  1.00  3.58           H  
ATOM    676 2HG1 VAL A  42      22.277   7.144   7.707  1.00  3.58           H  
ATOM    677 3HG1 VAL A  42      23.961   6.733   7.310  1.00  3.58           H  
ATOM    678 1HG2 VAL A  42      25.263   9.072   8.821  1.00  3.58           H  
ATOM    679 2HG2 VAL A  42      25.692   8.566   7.168  1.00  3.58           H  
ATOM    680 3HG2 VAL A  42      25.214  10.249   7.492  1.00  3.58           H  
ATOM    681  N   TRP A  43      21.808   7.417   4.998  1.00  3.45           N  
ATOM    682  CA  TRP A  43      20.524   6.812   4.665  1.00  3.45           C  
ATOM    683  C   TRP A  43      20.004   5.843   5.732  1.00  3.45           C  
ATOM    684  O   TRP A  43      20.754   5.020   6.262  1.00  3.45           O  
ATOM    685  CB  TRP A  43      20.616   6.091   3.325  1.00  3.45           C  
ATOM    686  CG  TRP A  43      20.730   7.020   2.165  1.00  3.45           C  
ATOM    687  CD1 TRP A  43      21.873   7.367   1.535  1.00  3.45           C  
ATOM    688  CD2 TRP A  43      19.665   7.736   1.482  1.00  3.45           C  
ATOM    689  NE1 TRP A  43      21.608   8.238   0.528  1.00  3.45           N  
ATOM    690  CE2 TRP A  43      20.264   8.478   0.477  1.00  3.45           C  
ATOM    691  CE3 TRP A  43      18.275   7.810   1.653  1.00  3.45           C  
ATOM    692  CZ2 TRP A  43      19.526   9.301  -0.373  1.00  3.45           C  
ATOM    693  CZ3 TRP A  43      17.536   8.634   0.809  1.00  3.45           C  
ATOM    694  CH2 TRP A  43      18.161   9.364  -0.175  1.00  3.45           C  
ATOM    695  H   TRP A  43      22.661   6.979   4.681  1.00  3.45           H  
ATOM    696  HA  TRP A  43      19.803   7.608   4.555  1.00  3.45           H  
ATOM    697 1HB  TRP A  43      21.476   5.423   3.323  1.00  3.45           H  
ATOM    698 2HB  TRP A  43      19.742   5.493   3.200  1.00  3.45           H  
ATOM    699  HD1 TRP A  43      22.865   7.007   1.802  1.00  3.45           H  
ATOM    700  HE1 TRP A  43      22.297   8.647  -0.080  1.00  3.45           H  
ATOM    701  HE3 TRP A  43      17.786   7.236   2.438  1.00  3.45           H  
ATOM    702  HZ2 TRP A  43      19.977   9.897  -1.163  1.00  3.45           H  
ATOM    703  HZ3 TRP A  43      16.454   8.693   0.952  1.00  3.45           H  
ATOM    704  HH2 TRP A  43      17.575  10.006  -0.816  1.00  3.45           H  
ATOM    705  N   THR A  44      18.699   5.927   5.985  1.00  3.41           N  
ATOM    706  CA  THR A  44      17.969   5.037   6.886  1.00  3.41           C  
ATOM    707  C   THR A  44      16.755   4.440   6.179  1.00  3.41           C  
ATOM    708  O   THR A  44      16.023   5.148   5.484  1.00  3.41           O  
ATOM    709  CB  THR A  44      17.521   5.776   8.165  1.00  3.41           C  
ATOM    710  OG1 THR A  44      18.675   6.253   8.871  1.00  3.41           O  
ATOM    711  CG2 THR A  44      16.695   4.858   9.078  1.00  3.41           C  
ATOM    712  H   THR A  44      18.187   6.676   5.527  1.00  3.41           H  
ATOM    713  HA  THR A  44      18.625   4.219   7.177  1.00  3.41           H  
ATOM    714  HB  THR A  44      16.914   6.618   7.893  1.00  3.41           H  
ATOM    715  HG1 THR A  44      19.327   5.547   8.933  1.00  3.41           H  
ATOM    716 1HG2 THR A  44      16.394   5.410   9.967  1.00  3.41           H  
ATOM    717 2HG2 THR A  44      15.803   4.513   8.556  1.00  3.41           H  
ATOM    718 3HG2 THR A  44      17.297   3.999   9.372  1.00  3.41           H  
ATOM    719  N   LEU A  45      16.530   3.134   6.355  1.00  3.45           N  
ATOM    720  CA  LEU A  45      15.390   2.497   5.697  1.00  3.45           C  
ATOM    721  C   LEU A  45      14.543   1.685   6.676  1.00  3.45           C  
ATOM    722  O   LEU A  45      15.059   0.883   7.453  1.00  3.45           O  
ATOM    723  CB  LEU A  45      15.891   1.581   4.559  1.00  3.45           C  
ATOM    724  CG  LEU A  45      14.796   0.943   3.667  1.00  3.45           C  
ATOM    725  CD1 LEU A  45      15.344   0.760   2.239  1.00  3.45           C  
ATOM    726  CD2 LEU A  45      14.389  -0.412   4.246  1.00  3.45           C  
ATOM    727  H   LEU A  45      17.149   2.587   6.937  1.00  3.45           H  
ATOM    728  HA  LEU A  45      14.761   3.267   5.271  1.00  3.45           H  
ATOM    729 1HB  LEU A  45      16.568   2.124   3.928  1.00  3.45           H  
ATOM    730 2HB  LEU A  45      16.443   0.761   5.010  1.00  3.45           H  
ATOM    731  HG  LEU A  45      13.926   1.606   3.624  1.00  3.45           H  
ATOM    732 1HD1 LEU A  45      14.579   0.313   1.605  1.00  3.45           H  
ATOM    733 2HD1 LEU A  45      15.631   1.715   1.824  1.00  3.45           H  
ATOM    734 3HD1 LEU A  45      16.216   0.103   2.260  1.00  3.45           H  
ATOM    735 1HD2 LEU A  45      13.614  -0.859   3.620  1.00  3.45           H  
ATOM    736 2HD2 LEU A  45      15.255  -1.070   4.279  1.00  3.45           H  
ATOM    737 3HD2 LEU A  45      14.004  -0.279   5.247  1.00  3.45           H  
ATOM    738  N   LYS A  46      13.227   1.929   6.634  1.00  3.56           N  
ATOM    739  CA  LYS A  46      12.262   1.234   7.483  1.00  3.56           C  
ATOM    740  C   LYS A  46      11.236   0.468   6.642  1.00  3.56           C  
ATOM    741  O   LYS A  46      10.299   1.053   6.076  1.00  3.56           O  
ATOM    742  CB  LYS A  46      11.559   2.223   8.403  1.00  3.56           C  
ATOM    743  CG  LYS A  46      12.470   2.910   9.400  1.00  3.56           C  
ATOM    744  CD  LYS A  46      11.683   3.837  10.309  1.00  3.56           C  
ATOM    745  CE  LYS A  46      12.590   4.537  11.316  1.00  3.56           C  
ATOM    746  NZ  LYS A  46      11.819   5.439  12.223  1.00  3.56           N  
ATOM    747  H   LYS A  46      12.894   2.614   5.960  1.00  3.56           H  
ATOM    748  HA  LYS A  46      12.794   0.508   8.102  1.00  3.56           H  
ATOM    749 1HB  LYS A  46      11.061   2.977   7.813  1.00  3.56           H  
ATOM    750 2HB  LYS A  46      10.792   1.706   8.967  1.00  3.56           H  
ATOM    751 1HG  LYS A  46      12.967   2.149  10.007  1.00  3.56           H  
ATOM    752 2HG  LYS A  46      13.229   3.484   8.870  1.00  3.56           H  
ATOM    753 1HD  LYS A  46      11.164   4.585   9.706  1.00  3.56           H  
ATOM    754 2HD  LYS A  46      10.936   3.247  10.849  1.00  3.56           H  
ATOM    755 1HE  LYS A  46      13.103   3.786  11.916  1.00  3.56           H  
ATOM    756 2HE  LYS A  46      13.334   5.126  10.778  1.00  3.56           H  
ATOM    757 1HZ  LYS A  46      12.450   5.884  12.875  1.00  3.56           H  
ATOM    758 2HZ  LYS A  46      11.348   6.146  11.677  1.00  3.56           H  
ATOM    759 3HZ  LYS A  46      11.137   4.895  12.732  1.00  3.56           H  
ATOM    760  N   ASP A  47      11.416  -0.849   6.550  1.00  3.71           N  
ATOM    761  CA  ASP A  47      10.579  -1.699   5.701  1.00  3.71           C  
ATOM    762  C   ASP A  47       9.143  -1.838   6.239  1.00  3.71           C  
ATOM    763  O   ASP A  47       8.241  -2.319   5.535  1.00  3.71           O  
ATOM    764  CB  ASP A  47      11.238  -3.080   5.528  1.00  3.71           C  
ATOM    765  CG  ASP A  47      10.696  -3.872   4.328  1.00  3.71           C  
ATOM    766  OD1 ASP A  47      10.719  -3.361   3.217  1.00  3.71           O  
ATOM    767  OD2 ASP A  47      10.199  -4.951   4.520  1.00  3.71           O  
ATOM    768  H   ASP A  47      12.180  -1.272   7.068  1.00  3.71           H  
ATOM    769  HA  ASP A  47      10.523  -1.235   4.715  1.00  3.71           H  
ATOM    770 1HB  ASP A  47      12.314  -2.953   5.402  1.00  3.71           H  
ATOM    771 2HB  ASP A  47      11.084  -3.670   6.435  1.00  3.71           H  
ATOM    772  N   GLU A  48       8.948  -1.448   7.499  1.00  3.84           N  
ATOM    773  CA  GLU A  48       7.662  -1.498   8.170  1.00  3.84           C  
ATOM    774  C   GLU A  48       6.720  -0.312   7.881  1.00  3.84           C  
ATOM    775  O   GLU A  48       5.575  -0.335   8.335  1.00  3.84           O  
ATOM    776  CB  GLU A  48       7.851  -1.674   9.695  1.00  3.84           C  
ATOM    777  CG  GLU A  48       8.477  -0.482  10.457  1.00  3.84           C  
ATOM    778  CD  GLU A  48      10.005  -0.496  10.518  1.00  3.84           C  
ATOM    779  OE1 GLU A  48      10.611  -1.252   9.792  1.00  3.84           O  
ATOM    780  OE2 GLU A  48      10.558   0.263  11.287  1.00  3.84           O  
ATOM    781  H   GLU A  48       9.738  -1.085   8.009  1.00  3.84           H  
ATOM    782  HA  GLU A  48       7.154  -2.396   7.816  1.00  3.84           H  
ATOM    783 1HB  GLU A  48       6.877  -1.867  10.150  1.00  3.84           H  
ATOM    784 2HB  GLU A  48       8.469  -2.552   9.881  1.00  3.84           H  
ATOM    785 1HG  GLU A  48       8.161   0.422   9.982  1.00  3.84           H  
ATOM    786 2HG  GLU A  48       8.086  -0.472  11.474  1.00  3.84           H  
ATOM    787  N   ILE A  49       7.185   0.731   7.166  1.00  3.92           N  
ATOM    788  CA  ILE A  49       6.322   1.914   6.977  1.00  3.92           C  
ATOM    789  C   ILE A  49       5.591   2.116   5.612  1.00  3.92           C  
ATOM    790  O   ILE A  49       4.367   2.231   5.634  1.00  3.92           O  
ATOM    791  CB  ILE A  49       7.080   3.208   7.339  1.00  3.92           C  
ATOM    792  CG1 ILE A  49       7.596   3.139   8.760  1.00  3.92           C  
ATOM    793  CG2 ILE A  49       6.183   4.414   7.129  1.00  3.92           C  
ATOM    794  CD1 ILE A  49       6.525   2.951   9.800  1.00  3.92           C  
ATOM    795  H   ILE A  49       8.135   0.715   6.794  1.00  3.92           H  
ATOM    796  HA  ILE A  49       5.530   1.835   7.721  1.00  3.92           H  
ATOM    797  HB  ILE A  49       7.942   3.302   6.734  1.00  3.92           H  
ATOM    798 1HG1 ILE A  49       8.303   2.326   8.821  1.00  3.92           H  
ATOM    799 2HG1 ILE A  49       8.129   4.065   8.978  1.00  3.92           H  
ATOM    800 1HG2 ILE A  49       6.727   5.320   7.381  1.00  3.92           H  
ATOM    801 2HG2 ILE A  49       5.870   4.459   6.087  1.00  3.92           H  
ATOM    802 3HG2 ILE A  49       5.307   4.331   7.769  1.00  3.92           H  
ATOM    803 1HD1 ILE A  49       6.984   2.912  10.787  1.00  3.92           H  
ATOM    804 2HD1 ILE A  49       5.824   3.785   9.757  1.00  3.92           H  
ATOM    805 3HD1 ILE A  49       5.992   2.021   9.614  1.00  3.92           H  
ATOM    806  N   LYS A  50       6.261   2.191   4.429  1.00  3.94           N  
ATOM    807  CA  LYS A  50       7.703   2.090   4.181  1.00  3.94           C  
ATOM    808  C   LYS A  50       8.361   3.471   4.060  1.00  3.94           C  
ATOM    809  O   LYS A  50       7.787   4.383   3.457  1.00  3.94           O  
ATOM    810  CB  LYS A  50       7.933   1.278   2.903  1.00  3.94           C  
ATOM    811  CG  LYS A  50       7.492  -0.178   3.017  1.00  3.94           C  
ATOM    812  CD  LYS A  50       7.818  -0.986   1.777  1.00  3.94           C  
ATOM    813  CE  LYS A  50       7.298  -2.430   1.876  1.00  3.94           C  
ATOM    814  NZ  LYS A  50       8.048  -3.242   2.869  1.00  3.94           N  
ATOM    815  H   LYS A  50       5.680   2.368   3.606  1.00  3.94           H  
ATOM    816  HA  LYS A  50       8.178   1.570   4.994  1.00  3.94           H  
ATOM    817 1HB  LYS A  50       7.371   1.731   2.090  1.00  3.94           H  
ATOM    818 2HB  LYS A  50       8.992   1.299   2.637  1.00  3.94           H  
ATOM    819 1HG  LYS A  50       8.003  -0.619   3.849  1.00  3.94           H  
ATOM    820 2HG  LYS A  50       6.420  -0.226   3.204  1.00  3.94           H  
ATOM    821 1HD  LYS A  50       7.369  -0.518   0.928  1.00  3.94           H  
ATOM    822 2HD  LYS A  50       8.900  -1.011   1.638  1.00  3.94           H  
ATOM    823 1HE  LYS A  50       6.247  -2.407   2.165  1.00  3.94           H  
ATOM    824 2HE  LYS A  50       7.385  -2.905   0.899  1.00  3.94           H  
ATOM    825 1HZ  LYS A  50       7.691  -4.178   2.911  1.00  3.94           H  
ATOM    826 2HZ  LYS A  50       9.041  -3.291   2.618  1.00  3.94           H  
ATOM    827 3HZ  LYS A  50       8.002  -2.840   3.820  1.00  3.94           H  
ATOM    828  N   THR A  51       9.569   3.596   4.629  1.00  3.95           N  
ATOM    829  CA  THR A  51      10.335   4.849   4.602  1.00  3.95           C  
ATOM    830  C   THR A  51      11.794   4.701   4.183  1.00  3.95           C  
ATOM    831  O   THR A  51      12.488   3.769   4.588  1.00  3.95           O  
ATOM    832  CB  THR A  51      10.278   5.579   5.976  1.00  3.95           C  
ATOM    833  OG1 THR A  51       8.933   5.910   6.270  1.00  3.95           O  
ATOM    834  CG2 THR A  51      11.138   6.867   6.007  1.00  3.95           C  
ATOM    835  H   THR A  51       9.953   2.786   5.114  1.00  3.95           H  
ATOM    836  HA  THR A  51       9.862   5.493   3.875  1.00  3.95           H  
ATOM    837  HB  THR A  51      10.642   4.915   6.743  1.00  3.95           H  
ATOM    838  HG1 THR A  51       8.576   6.413   5.529  1.00  3.95           H  
ATOM    839 1HG2 THR A  51      11.054   7.327   6.989  1.00  3.95           H  
ATOM    840 2HG2 THR A  51      12.183   6.629   5.823  1.00  3.95           H  
ATOM    841 3HG2 THR A  51      10.789   7.566   5.254  1.00  3.95           H  
ATOM    842  N   PHE A  52      12.263   5.654   3.388  1.00  3.97           N  
ATOM    843  CA  PHE A  52      13.690   5.721   3.046  1.00  3.97           C  
ATOM    844  C   PHE A  52      14.089   7.187   3.070  1.00  3.97           C  
ATOM    845  O   PHE A  52      13.560   8.003   2.314  1.00  3.97           O  
ATOM    846  CB  PHE A  52      14.002   5.048   1.711  1.00  3.97           C  
ATOM    847  CG  PHE A  52      15.439   4.948   1.355  1.00  3.97           C  
ATOM    848  CD1 PHE A  52      16.314   4.420   2.242  1.00  3.97           C  
ATOM    849  CD2 PHE A  52      15.901   5.327   0.119  1.00  3.97           C  
ATOM    850  CE1 PHE A  52      17.629   4.260   1.938  1.00  3.97           C  
ATOM    851  CE2 PHE A  52      17.226   5.176  -0.207  1.00  3.97           C  
ATOM    852  CZ  PHE A  52      18.092   4.639   0.711  1.00  3.97           C  
ATOM    853  H   PHE A  52      11.605   6.374   3.083  1.00  3.97           H  
ATOM    854  HA  PHE A  52      14.261   5.204   3.813  1.00  3.97           H  
ATOM    855 1HB  PHE A  52      13.585   4.042   1.709  1.00  3.97           H  
ATOM    856 2HB  PHE A  52      13.548   5.572   0.951  1.00  3.97           H  
ATOM    857  HD1 PHE A  52      15.936   4.124   3.208  1.00  3.97           H  
ATOM    858  HD2 PHE A  52      15.206   5.738  -0.601  1.00  3.97           H  
ATOM    859  HE1 PHE A  52      18.300   3.830   2.675  1.00  3.97           H  
ATOM    860  HE2 PHE A  52      17.587   5.477  -1.189  1.00  3.97           H  
ATOM    861  HZ  PHE A  52      19.138   4.521   0.468  1.00  3.97           H  
ATOM    862  N   THR A  53      15.017   7.512   3.952  1.00  4.03           N  
ATOM    863  CA  THR A  53      15.373   8.900   4.200  1.00  4.03           C  
ATOM    864  C   THR A  53      16.841   9.143   4.351  1.00  4.03           C  
ATOM    865  O   THR A  53      17.562   8.316   4.914  1.00  4.03           O  
ATOM    866  CB  THR A  53      14.722   9.341   5.529  1.00  4.03           C  
ATOM    867  OG1 THR A  53      15.048  10.706   5.819  1.00  4.03           O  
ATOM    868  CG2 THR A  53      15.215   8.478   6.639  1.00  4.03           C  
ATOM    869  H   THR A  53      15.439   6.766   4.511  1.00  4.03           H  
ATOM    870  HA  THR A  53      15.016   9.509   3.372  1.00  4.03           H  
ATOM    871  HB  THR A  53      13.639   9.243   5.451  1.00  4.03           H  
ATOM    872  HG1 THR A  53      16.003  10.837   5.736  1.00  4.03           H  
ATOM    873 1HG2 THR A  53      14.751   8.786   7.576  1.00  4.03           H  
ATOM    874 2HG2 THR A  53      14.963   7.438   6.433  1.00  4.03           H  
ATOM    875 3HG2 THR A  53      16.297   8.586   6.713  1.00  4.03           H  
ATOM    876  N   VAL A  54      17.281  10.323   3.924  1.00  4.13           N  
ATOM    877  CA  VAL A  54      18.674  10.663   4.154  1.00  4.13           C  
ATOM    878  C   VAL A  54      18.773  11.840   5.078  1.00  4.13           C  
ATOM    879  O   VAL A  54      18.068  12.839   4.909  1.00  4.13           O  
ATOM    880  CB  VAL A  54      19.410  11.060   2.858  1.00  4.13           C  
ATOM    881  CG1 VAL A  54      18.823  12.339   2.269  1.00  4.13           C  
ATOM    882  CG2 VAL A  54      20.899  11.163   3.133  1.00  4.13           C  
ATOM    883  H   VAL A  54      16.649  10.936   3.403  1.00  4.13           H  
ATOM    884  HA  VAL A  54      19.178   9.819   4.600  1.00  4.13           H  
ATOM    885  HB  VAL A  54      19.260  10.337   2.175  1.00  4.13           H  
ATOM    886 1HG1 VAL A  54      19.334  12.579   1.337  1.00  4.13           H  
ATOM    887 2HG1 VAL A  54      17.775  12.188   2.079  1.00  4.13           H  
ATOM    888 3HG1 VAL A  54      18.954  13.157   2.975  1.00  4.13           H  
ATOM    889 1HG2 VAL A  54      21.416  11.387   2.237  1.00  4.13           H  
ATOM    890 2HG2 VAL A  54      21.101  11.933   3.853  1.00  4.13           H  
ATOM    891 3HG2 VAL A  54      21.254  10.214   3.510  1.00  4.13           H  
ATOM    892  N   THR A  55      19.683  11.748   6.028  1.00  4.26           N  
ATOM    893  CA  THR A  55      19.918  12.870   6.894  1.00  4.26           C  
ATOM    894  C   THR A  55      21.004  13.675   6.223  1.00  4.26           C  
ATOM    895  O   THR A  55      22.143  13.210   6.123  1.00  4.26           O  
ATOM    896  CB  THR A  55      20.367  12.415   8.287  1.00  4.26           C  
ATOM    897  OG1 THR A  55      19.349  11.592   8.872  1.00  4.26           O  
ATOM    898  CG2 THR A  55      20.618  13.622   9.175  1.00  4.26           C  
ATOM    899  H   THR A  55      20.206  10.880   6.137  1.00  4.26           H  
ATOM    900  HA  THR A  55      19.018  13.480   6.975  1.00  4.26           H  
ATOM    901  HB  THR A  55      21.285  11.831   8.199  1.00  4.26           H  
ATOM    902  HG1 THR A  55      19.280  10.766   8.377  1.00  4.26           H  
ATOM    903 1HG2 THR A  55      20.938  13.291  10.162  1.00  4.26           H  
ATOM    904 2HG2 THR A  55      21.396  14.244   8.729  1.00  4.26           H  
ATOM    905 3HG2 THR A  55      19.701  14.203   9.266  1.00  4.26           H  
ATOM    906  N   GLU A  56      20.625  14.854   5.745  1.00  4.38           N  
ATOM    907  CA  GLU A  56      21.492  15.713   4.954  1.00  4.38           C  
ATOM    908  C   GLU A  56      20.941  17.127   4.932  1.00  4.38           C  
ATOM    909  O   GLU A  56      20.507  17.632   5.969  1.00  4.38           O  
ATOM    910  OXT GLU A  56      20.591  17.584   3.845  1.00  4.38           O  
ATOM    911  CB  GLU A  56      21.605  15.171   3.514  1.00  4.38           C  
ATOM    912  CG  GLU A  56      22.628  15.884   2.622  1.00  4.38           C  
ATOM    913  CD  GLU A  56      22.102  17.069   1.866  1.00  4.38           C  
ATOM    914  OE1 GLU A  56      20.957  17.061   1.513  1.00  4.38           O  
ATOM    915  OE2 GLU A  56      22.863  17.979   1.623  1.00  4.38           O  
ATOM    916  H   GLU A  56      19.669  15.140   5.907  1.00  4.38           H  
ATOM    917  HA  GLU A  56      22.484  15.730   5.409  1.00  4.38           H  
ATOM    918 1HB  GLU A  56      21.883  14.127   3.540  1.00  4.38           H  
ATOM    919 2HB  GLU A  56      20.633  15.232   3.026  1.00  4.38           H  
ATOM    920 1HG  GLU A  56      23.447  16.225   3.250  1.00  4.38           H  
ATOM    921 2HG  GLU A  56      23.022  15.166   1.929  1.00  4.38           H  
TER     922
ENDMDL

REMARK ID 698242 MODEL 4 GA98
PFRMAT TS
TARGET GA98
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   THR A   1      -1.027   1.699  -2.470  1.00  6.44           N  
ATOM      2  CA  THR A   1      -0.265   1.363  -1.277  1.00  6.44           C  
ATOM      3  C   THR A   1       0.829   2.381  -1.025  1.00  6.44           C  
ATOM      4  O   THR A   1       1.600   2.726  -1.922  1.00  6.44           O  
ATOM      5  CB  THR A   1       0.350  -0.046  -1.371  1.00  6.44           C  
ATOM      6  OG1 THR A   1      -0.699  -1.019  -1.485  1.00  6.44           O  
ATOM      7  CG2 THR A   1       1.200  -0.351  -0.127  1.00  6.44           C  
ATOM      8 1H   THR A   1      -1.957   1.312  -2.400  1.00  6.44           H  
ATOM      9 2H   THR A   1      -1.083   2.705  -2.550  1.00  6.44           H  
ATOM     10 3H   THR A   1      -0.563   1.321  -3.284  1.00  6.44           H  
ATOM     11  HA  THR A   1      -0.939   1.382  -0.420  1.00  6.44           H  
ATOM     12  HB  THR A   1       0.977  -0.102  -2.254  1.00  6.44           H  
ATOM     13  HG1 THR A   1      -0.312  -1.895  -1.565  1.00  6.44           H  
ATOM     14 1HG2 THR A   1       1.626  -1.349  -0.216  1.00  6.44           H  
ATOM     15 2HG2 THR A   1       2.007   0.375  -0.043  1.00  6.44           H  
ATOM     16 3HG2 THR A   1       0.581  -0.302   0.764  1.00  6.44           H  
ATOM     17  N   THR A   2       0.871   2.880   0.197  1.00  5.97           N  
ATOM     18  CA  THR A   2       1.890   3.822   0.624  1.00  5.97           C  
ATOM     19  C   THR A   2       3.073   3.052   1.180  1.00  5.97           C  
ATOM     20  O   THR A   2       2.878   2.114   1.953  1.00  5.97           O  
ATOM     21  CB  THR A   2       1.340   4.784   1.694  1.00  5.97           C  
ATOM     22  OG1 THR A   2       0.251   5.535   1.138  1.00  5.97           O  
ATOM     23  CG2 THR A   2       2.426   5.744   2.177  1.00  5.97           C  
ATOM     24  H   THR A   2       0.192   2.569   0.879  1.00  5.97           H  
ATOM     25  HA  THR A   2       2.231   4.401  -0.236  1.00  5.97           H  
ATOM     26  HB  THR A   2       0.974   4.207   2.543  1.00  5.97           H  
ATOM     27  HG1 THR A   2      -0.064   6.170   1.788  1.00  5.97           H  
ATOM     28 1HG2 THR A   2       2.010   6.413   2.928  1.00  5.97           H  
ATOM     29 2HG2 THR A   2       3.252   5.185   2.616  1.00  5.97           H  
ATOM     30 3HG2 THR A   2       2.795   6.329   1.336  1.00  5.97           H  
ATOM     31  N   TYR A   3       4.284   3.432   0.795  1.00  5.53           N  
ATOM     32  CA  TYR A   3       5.470   2.768   1.319  1.00  5.53           C  
ATOM     33  C   TYR A   3       6.234   3.826   2.091  1.00  5.53           C  
ATOM     34  O   TYR A   3       6.149   5.007   1.744  1.00  5.53           O  
ATOM     35  CB  TYR A   3       6.316   2.204   0.175  1.00  5.53           C  
ATOM     36  CG  TYR A   3       5.524   1.257  -0.706  1.00  5.53           C  
ATOM     37  CD1 TYR A   3       4.965   1.739  -1.880  1.00  5.53           C  
ATOM     38  CD2 TYR A   3       5.308  -0.042  -0.336  1.00  5.53           C  
ATOM     39  CE1 TYR A   3       4.216   0.916  -2.681  1.00  5.53           C  
ATOM     40  CE2 TYR A   3       4.547  -0.869  -1.139  1.00  5.53           C  
ATOM     41  CZ  TYR A   3       4.010  -0.394  -2.310  1.00  5.53           C  
ATOM     42  OH  TYR A   3       3.259  -1.225  -3.110  1.00  5.53           O  
ATOM     43  H   TYR A   3       4.381   4.196   0.141  1.00  5.53           H  
ATOM     44  HA  TYR A   3       5.187   1.970   2.009  1.00  5.53           H  
ATOM     45 1HB  TYR A   3       6.700   3.017  -0.444  1.00  5.53           H  
ATOM     46 2HB  TYR A   3       7.171   1.662   0.584  1.00  5.53           H  
ATOM     47  HD1 TYR A   3       5.122   2.778  -2.173  1.00  5.53           H  
ATOM     48  HD2 TYR A   3       5.730  -0.416   0.582  1.00  5.53           H  
ATOM     49  HE1 TYR A   3       3.783   1.306  -3.605  1.00  5.53           H  
ATOM     50  HE2 TYR A   3       4.374  -1.903  -0.842  1.00  5.53           H  
ATOM     51  HH  TYR A   3       3.039  -0.770  -3.932  1.00  5.53           H  
ATOM     52  N   LYS A   4       6.979   3.432   3.117  1.00  5.19           N  
ATOM     53  CA  LYS A   4       7.746   4.418   3.874  1.00  5.19           C  
ATOM     54  C   LYS A   4       9.226   4.149   3.789  1.00  5.19           C  
ATOM     55  O   LYS A   4       9.686   3.060   4.132  1.00  5.19           O  
ATOM     56  CB  LYS A   4       7.308   4.433   5.335  1.00  5.19           C  
ATOM     57  CG  LYS A   4       8.050   5.436   6.213  1.00  5.19           C  
ATOM     58  CD  LYS A   4       7.532   5.390   7.647  1.00  5.19           C  
ATOM     59  CE  LYS A   4       8.306   6.329   8.549  1.00  5.19           C  
ATOM     60  NZ  LYS A   4       7.790   6.305   9.948  1.00  5.19           N  
ATOM     61  H   LYS A   4       7.027   2.443   3.380  1.00  5.19           H  
ATOM     62  HA  LYS A   4       7.568   5.406   3.450  1.00  5.19           H  
ATOM     63 1HB  LYS A   4       6.244   4.657   5.391  1.00  5.19           H  
ATOM     64 2HB  LYS A   4       7.453   3.445   5.762  1.00  5.19           H  
ATOM     65 1HG  LYS A   4       9.119   5.212   6.208  1.00  5.19           H  
ATOM     66 2HG  LYS A   4       7.908   6.439   5.816  1.00  5.19           H  
ATOM     67 1HD  LYS A   4       6.478   5.666   7.663  1.00  5.19           H  
ATOM     68 2HD  LYS A   4       7.628   4.372   8.030  1.00  5.19           H  
ATOM     69 1HE  LYS A   4       9.348   6.029   8.552  1.00  5.19           H  
ATOM     70 2HE  LYS A   4       8.231   7.345   8.160  1.00  5.19           H  
ATOM     71 1HZ  LYS A   4       8.331   6.939  10.520  1.00  5.19           H  
ATOM     72 2HZ  LYS A   4       6.820   6.591   9.955  1.00  5.19           H  
ATOM     73 3HZ  LYS A   4       7.868   5.367  10.316  1.00  5.19           H  
ATOM     74  N   LEU A   5       9.969   5.117   3.289  1.00  5.01           N  
ATOM     75  CA  LEU A   5      11.387   4.897   3.158  1.00  5.01           C  
ATOM     76  C   LEU A   5      12.244   6.002   3.743  1.00  5.01           C  
ATOM     77  O   LEU A   5      12.037   7.189   3.473  1.00  5.01           O  
ATOM     78  CB  LEU A   5      11.709   4.672   1.691  1.00  5.01           C  
ATOM     79  CG  LEU A   5      11.220   3.330   1.151  1.00  5.01           C  
ATOM     80  CD1 LEU A   5       9.899   3.459   0.380  1.00  5.01           C  
ATOM     81  CD2 LEU A   5      12.323   2.687   0.350  1.00  5.01           C  
ATOM     82  H   LEU A   5       9.552   5.995   3.008  1.00  5.01           H  
ATOM     83  HA  LEU A   5      11.645   3.985   3.695  1.00  5.01           H  
ATOM     84 1HB  LEU A   5      11.233   5.462   1.127  1.00  5.01           H  
ATOM     85 2HB  LEU A   5      12.732   4.732   1.562  1.00  5.01           H  
ATOM     86  HG  LEU A   5      11.011   2.722   1.982  1.00  5.01           H  
ATOM     87 1HD1 LEU A   5       9.575   2.469   0.060  1.00  5.01           H  
ATOM     88 2HD1 LEU A   5       9.136   3.897   1.005  1.00  5.01           H  
ATOM     89 3HD1 LEU A   5      10.033   4.076  -0.478  1.00  5.01           H  
ATOM     90 1HD2 LEU A   5      12.020   1.706   0.047  1.00  5.01           H  
ATOM     91 2HD2 LEU A   5      12.575   3.278  -0.511  1.00  5.01           H  
ATOM     92 3HD2 LEU A   5      13.178   2.591   0.961  1.00  5.01           H  
ATOM     93  N   ILE A   6      13.244   5.580   4.510  1.00  5.02           N  
ATOM     94  CA  ILE A   6      14.206   6.473   5.133  1.00  5.02           C  
ATOM     95  C   ILE A   6      15.626   6.208   4.657  1.00  5.02           C  
ATOM     96  O   ILE A   6      16.135   5.092   4.783  1.00  5.02           O  
ATOM     97  CB  ILE A   6      14.173   6.311   6.662  1.00  5.02           C  
ATOM     98  CG1 ILE A   6      12.784   6.659   7.212  1.00  5.02           C  
ATOM     99  CG2 ILE A   6      15.270   7.172   7.304  1.00  5.02           C  
ATOM    100  CD1 ILE A   6      12.618   6.290   8.665  1.00  5.02           C  
ATOM    101  H   ILE A   6      13.315   4.578   4.699  1.00  5.02           H  
ATOM    102  HA  ILE A   6      13.943   7.499   4.878  1.00  5.02           H  
ATOM    103  HB  ILE A   6      14.348   5.271   6.906  1.00  5.02           H  
ATOM    104 1HG1 ILE A   6      12.617   7.731   7.101  1.00  5.02           H  
ATOM    105 2HG1 ILE A   6      12.023   6.128   6.641  1.00  5.02           H  
ATOM    106 1HG2 ILE A   6      15.255   7.035   8.384  1.00  5.02           H  
ATOM    107 2HG2 ILE A   6      16.248   6.875   6.920  1.00  5.02           H  
ATOM    108 3HG2 ILE A   6      15.097   8.222   7.070  1.00  5.02           H  
ATOM    109 1HD1 ILE A   6      11.624   6.561   9.000  1.00  5.02           H  
ATOM    110 2HD1 ILE A   6      12.763   5.213   8.785  1.00  5.02           H  
ATOM    111 3HD1 ILE A   6      13.357   6.823   9.262  1.00  5.02           H  
ATOM    112  N   LEU A   7      16.258   7.230   4.111  1.00  5.21           N  
ATOM    113  CA  LEU A   7      17.629   7.110   3.639  1.00  5.21           C  
ATOM    114  C   LEU A   7      18.432   8.268   4.165  1.00  5.21           C  
ATOM    115  O   LEU A   7      18.248   9.409   3.745  1.00  5.21           O  
ATOM    116  CB  LEU A   7      17.649   7.077   2.108  1.00  5.21           C  
ATOM    117  CG  LEU A   7      18.991   7.035   1.417  1.00  5.21           C  
ATOM    118  CD1 LEU A   7      19.699   5.821   1.837  1.00  5.21           C  
ATOM    119  CD2 LEU A   7      18.782   6.979  -0.066  1.00  5.21           C  
ATOM    120  H   LEU A   7      15.778   8.115   4.030  1.00  5.21           H  
ATOM    121  HA  LEU A   7      18.064   6.188   4.027  1.00  5.21           H  
ATOM    122 1HB  LEU A   7      17.172   6.189   1.821  1.00  5.21           H  
ATOM    123 2HB  LEU A   7      17.085   7.926   1.719  1.00  5.21           H  
ATOM    124  HG  LEU A   7      19.578   7.911   1.684  1.00  5.21           H  
ATOM    125 1HD1 LEU A   7      20.647   5.734   1.363  1.00  5.21           H  
ATOM    126 2HD1 LEU A   7      19.845   5.864   2.916  1.00  5.21           H  
ATOM    127 3HD1 LEU A   7      19.090   4.960   1.563  1.00  5.21           H  
ATOM    128 1HD2 LEU A   7      19.736   6.945  -0.540  1.00  5.21           H  
ATOM    129 2HD2 LEU A   7      18.210   6.086  -0.318  1.00  5.21           H  
ATOM    130 3HD2 LEU A   7      18.261   7.825  -0.409  1.00  5.21           H  
ATOM    131  N   ASN A   8      19.372   7.986   5.053  1.00  5.52           N  
ATOM    132  CA  ASN A   8      20.102   9.083   5.681  1.00  5.52           C  
ATOM    133  C   ASN A   8      21.303   9.577   4.876  1.00  5.52           C  
ATOM    134  O   ASN A   8      22.420   9.612   5.374  1.00  5.52           O  
ATOM    135  CB  ASN A   8      20.516   8.664   7.076  1.00  5.52           C  
ATOM    136  CG  ASN A   8      19.321   8.486   8.000  1.00  5.52           C  
ATOM    137  OD1 ASN A   8      18.381   9.293   7.991  1.00  5.52           O  
ATOM    138  ND2 ASN A   8      19.342   7.444   8.785  1.00  5.52           N  
ATOM    139  H   ASN A   8      19.532   7.016   5.346  1.00  5.52           H  
ATOM    140  HA  ASN A   8      19.419   9.929   5.775  1.00  5.52           H  
ATOM    141 1HB  ASN A   8      21.068   7.717   7.023  1.00  5.52           H  
ATOM    142 2HB  ASN A   8      21.189   9.409   7.500  1.00  5.52           H  
ATOM    143 1HD2 ASN A   8      18.582   7.272   9.413  1.00  5.52           H  
ATOM    144 2HD2 ASN A   8      20.120   6.820   8.757  1.00  5.52           H  
ATOM    145  N   LEU A   9      21.048   9.991   3.640  1.00  5.85           N  
ATOM    146  CA  LEU A   9      22.089  10.507   2.749  1.00  5.85           C  
ATOM    147  C   LEU A   9      21.697  11.877   2.197  1.00  5.85           C  
ATOM    148  O   LEU A   9      20.540  12.099   1.849  1.00  5.85           O  
ATOM    149  CB  LEU A   9      22.349   9.527   1.612  1.00  5.85           C  
ATOM    150  CG  LEU A   9      22.823   8.123   2.034  1.00  5.85           C  
ATOM    151  CD1 LEU A   9      22.888   7.259   0.837  1.00  5.85           C  
ATOM    152  CD2 LEU A   9      24.178   8.195   2.706  1.00  5.85           C  
ATOM    153  H   LEU A   9      20.075   9.949   3.343  1.00  5.85           H  
ATOM    154  HA  LEU A   9      23.010  10.621   3.322  1.00  5.85           H  
ATOM    155 1HB  LEU A   9      21.422   9.408   1.066  1.00  5.85           H  
ATOM    156 2HB  LEU A   9      23.097   9.952   0.946  1.00  5.85           H  
ATOM    157  HG  LEU A   9      22.098   7.692   2.725  1.00  5.85           H  
ATOM    158 1HD1 LEU A   9      23.183   6.267   1.140  1.00  5.85           H  
ATOM    159 2HD1 LEU A   9      21.928   7.220   0.377  1.00  5.85           H  
ATOM    160 3HD1 LEU A   9      23.609   7.660   0.126  1.00  5.85           H  
ATOM    161 1HD2 LEU A   9      24.496   7.201   3.005  1.00  5.85           H  
ATOM    162 2HD2 LEU A   9      24.911   8.614   2.021  1.00  5.85           H  
ATOM    163 3HD2 LEU A   9      24.121   8.824   3.598  1.00  5.85           H  
ATOM    164  N   LYS A  10      22.673  12.773   2.057  1.00  6.11           N  
ATOM    165  CA  LYS A  10      22.425  14.134   1.567  1.00  6.11           C  
ATOM    166  C   LYS A  10      21.758  14.270   0.191  1.00  6.11           C  
ATOM    167  O   LYS A  10      20.829  15.062   0.035  1.00  6.11           O  
ATOM    168  CB  LYS A  10      23.741  14.906   1.524  1.00  6.11           C  
ATOM    169  CG  LYS A  10      23.603  16.355   1.064  1.00  6.11           C  
ATOM    170  CD  LYS A  10      24.947  17.070   1.065  1.00  6.11           C  
ATOM    171  CE  LYS A  10      24.811  18.503   0.574  1.00  6.11           C  
ATOM    172  NZ  LYS A  10      26.116  19.217   0.580  1.00  6.11           N  
ATOM    173  H   LYS A  10      23.609  12.519   2.341  1.00  6.11           H  
ATOM    174  HA  LYS A  10      21.768  14.623   2.289  1.00  6.11           H  
ATOM    175 1HB  LYS A  10      24.194  14.911   2.514  1.00  6.11           H  
ATOM    176 2HB  LYS A  10      24.434  14.409   0.847  1.00  6.11           H  
ATOM    177 1HG  LYS A  10      23.181  16.382   0.061  1.00  6.11           H  
ATOM    178 2HG  LYS A  10      22.924  16.880   1.733  1.00  6.11           H  
ATOM    179 1HD  LYS A  10      25.360  17.076   2.075  1.00  6.11           H  
ATOM    180 2HD  LYS A  10      25.638  16.537   0.410  1.00  6.11           H  
ATOM    181 1HE  LYS A  10      24.416  18.495  -0.441  1.00  6.11           H  
ATOM    182 2HE  LYS A  10      24.115  19.037   1.221  1.00  6.11           H  
ATOM    183 1HZ  LYS A  10      25.985  20.163   0.250  1.00  6.11           H  
ATOM    184 2HZ  LYS A  10      26.485  19.238   1.520  1.00  6.11           H  
ATOM    185 3HZ  LYS A  10      26.767  18.737  -0.026  1.00  6.11           H  
ATOM    186  N   GLN A  11      22.251  13.538  -0.813  1.00  6.26           N  
ATOM    187  CA  GLN A  11      21.708  13.680  -2.170  1.00  6.26           C  
ATOM    188  C   GLN A  11      20.919  12.466  -2.648  1.00  6.26           C  
ATOM    189  O   GLN A  11      19.875  12.603  -3.302  1.00  6.26           O  
ATOM    190  CB  GLN A  11      22.843  13.953  -3.158  1.00  6.26           C  
ATOM    191  CG  GLN A  11      23.578  15.265  -2.914  1.00  6.26           C  
ATOM    192  CD  GLN A  11      24.714  15.498  -3.898  1.00  6.26           C  
ATOM    193  OE1 GLN A  11      25.357  14.552  -4.360  1.00  6.26           O  
ATOM    194  NE2 GLN A  11      24.963  16.762  -4.223  1.00  6.26           N  
ATOM    195  H   GLN A  11      23.010  12.905  -0.631  1.00  6.26           H  
ATOM    196  HA  GLN A  11      21.032  14.535  -2.180  1.00  6.26           H  
ATOM    197 1HB  GLN A  11      23.569  13.144  -3.109  1.00  6.26           H  
ATOM    198 2HB  GLN A  11      22.444  13.973  -4.173  1.00  6.26           H  
ATOM    199 1HG  GLN A  11      22.871  16.090  -2.996  1.00  6.26           H  
ATOM    200 2HG  GLN A  11      24.006  15.239  -1.916  1.00  6.26           H  
ATOM    201 1HE2 GLN A  11      25.698  16.977  -4.869  1.00  6.26           H  
ATOM    202 2HE2 GLN A  11      24.414  17.497  -3.829  1.00  6.26           H  
ATOM    203  N   ALA A  12      21.383  11.271  -2.269  1.00  6.25           N  
ATOM    204  CA  ALA A  12      20.733  10.035  -2.695  1.00  6.25           C  
ATOM    205  C   ALA A  12      19.302  10.017  -2.209  1.00  6.25           C  
ATOM    206  O   ALA A  12      18.453   9.385  -2.821  1.00  6.25           O  
ATOM    207  CB  ALA A  12      21.465   8.816  -2.190  1.00  6.25           C  
ATOM    208  H   ALA A  12      22.220  11.218  -1.713  1.00  6.25           H  
ATOM    209  HA  ALA A  12      20.726  10.012  -3.783  1.00  6.25           H  
ATOM    210 1HB  ALA A  12      20.962   7.921  -2.541  1.00  6.25           H  
ATOM    211 2HB  ALA A  12      22.490   8.823  -2.555  1.00  6.25           H  
ATOM    212 3HB  ALA A  12      21.459   8.839  -1.128  1.00  6.25           H  
ATOM    213  N   LYS A  13      19.024  10.675  -1.090  1.00  6.12           N  
ATOM    214  CA  LYS A  13      17.672  10.722  -0.577  1.00  6.12           C  
ATOM    215  C   LYS A  13      16.702  11.266  -1.612  1.00  6.12           C  
ATOM    216  O   LYS A  13      15.648  10.682  -1.835  1.00  6.12           O  
ATOM    217  CB  LYS A  13      17.619  11.562   0.690  1.00  6.12           C  
ATOM    218  CG  LYS A  13      16.250  11.672   1.312  1.00  6.12           C  
ATOM    219  CD  LYS A  13      16.292  12.468   2.604  1.00  6.12           C  
ATOM    220  CE  LYS A  13      14.902  12.627   3.202  1.00  6.12           C  
ATOM    221  NZ  LYS A  13      14.928  13.424   4.461  1.00  6.12           N  
ATOM    222  H   LYS A  13      19.755  11.172  -0.595  1.00  6.12           H  
ATOM    223  HA  LYS A  13      17.344   9.722  -0.330  1.00  6.12           H  
ATOM    224 1HB  LYS A  13      18.273  11.111   1.439  1.00  6.12           H  
ATOM    225 2HB  LYS A  13      17.997  12.567   0.488  1.00  6.12           H  
ATOM    226 1HG  LYS A  13      15.596  12.181   0.616  1.00  6.12           H  
ATOM    227 2HG  LYS A  13      15.854  10.676   1.510  1.00  6.12           H  
ATOM    228 1HD  LYS A  13      16.936  11.947   3.322  1.00  6.12           H  
ATOM    229 2HD  LYS A  13      16.717  13.453   2.409  1.00  6.12           H  
ATOM    230 1HE  LYS A  13      14.256  13.126   2.478  1.00  6.12           H  
ATOM    231 2HE  LYS A  13      14.493  11.638   3.417  1.00  6.12           H  
ATOM    232 1HZ  LYS A  13      13.990  13.507   4.829  1.00  6.12           H  
ATOM    233 2HZ  LYS A  13      15.517  12.961   5.140  1.00  6.12           H  
ATOM    234 3HZ  LYS A  13      15.295  14.345   4.269  1.00  6.12           H  
ATOM    235  N   GLU A  14      17.046  12.367  -2.276  1.00  5.92           N  
ATOM    236  CA  GLU A  14      16.087  12.949  -3.207  1.00  5.92           C  
ATOM    237  C   GLU A  14      16.024  12.150  -4.495  1.00  5.92           C  
ATOM    238  O   GLU A  14      14.944  11.947  -5.076  1.00  5.92           O  
ATOM    239  CB  GLU A  14      16.434  14.409  -3.495  1.00  5.92           C  
ATOM    240  CG  GLU A  14      16.245  15.344  -2.292  1.00  5.92           C  
ATOM    241  CD  GLU A  14      16.586  16.794  -2.589  1.00  5.92           C  
ATOM    242  OE1 GLU A  14      17.064  17.072  -3.663  1.00  5.92           O  
ATOM    243  OE2 GLU A  14      16.357  17.620  -1.735  1.00  5.92           O  
ATOM    244  H   GLU A  14      17.969  12.778  -2.162  1.00  5.92           H  
ATOM    245  HA  GLU A  14      15.100  12.921  -2.744  1.00  5.92           H  
ATOM    246 1HB  GLU A  14      17.478  14.473  -3.808  1.00  5.92           H  
ATOM    247 2HB  GLU A  14      15.821  14.777  -4.317  1.00  5.92           H  
ATOM    248 1HG  GLU A  14      15.209  15.286  -1.961  1.00  5.92           H  
ATOM    249 2HG  GLU A  14      16.877  14.989  -1.476  1.00  5.92           H  
ATOM    250  N   GLU A  15      17.186  11.673  -4.934  1.00  5.69           N  
ATOM    251  CA  GLU A  15      17.237  10.921  -6.172  1.00  5.69           C  
ATOM    252  C   GLU A  15      16.525   9.587  -6.007  1.00  5.69           C  
ATOM    253  O   GLU A  15      15.908   9.077  -6.937  1.00  5.69           O  
ATOM    254  CB  GLU A  15      18.676  10.725  -6.628  1.00  5.69           C  
ATOM    255  CG  GLU A  15      19.363  12.025  -7.068  1.00  5.69           C  
ATOM    256  CD  GLU A  15      18.661  12.701  -8.247  1.00  5.69           C  
ATOM    257  OE1 GLU A  15      18.400  12.038  -9.230  1.00  5.69           O  
ATOM    258  OE2 GLU A  15      18.389  13.872  -8.164  1.00  5.69           O  
ATOM    259  H   GLU A  15      18.042  11.861  -4.404  1.00  5.69           H  
ATOM    260  HA  GLU A  15      16.712  11.488  -6.937  1.00  5.69           H  
ATOM    261 1HB  GLU A  15      19.257  10.297  -5.811  1.00  5.69           H  
ATOM    262 2HB  GLU A  15      18.704  10.019  -7.459  1.00  5.69           H  
ATOM    263 1HG  GLU A  15      19.372  12.714  -6.219  1.00  5.69           H  
ATOM    264 2HG  GLU A  15      20.397  11.809  -7.334  1.00  5.69           H  
ATOM    265  N   ALA A  16      16.617   9.002  -4.822  1.00  5.47           N  
ATOM    266  CA  ALA A  16      15.931   7.761  -4.575  1.00  5.47           C  
ATOM    267  C   ALA A  16      14.435   7.995  -4.466  1.00  5.47           C  
ATOM    268  O   ALA A  16      13.661   7.289  -5.106  1.00  5.47           O  
ATOM    269  CB  ALA A  16      16.440   7.117  -3.311  1.00  5.47           C  
ATOM    270  H   ALA A  16      17.170   9.412  -4.082  1.00  5.47           H  
ATOM    271  HA  ALA A  16      16.116   7.097  -5.419  1.00  5.47           H  
ATOM    272 1HB  ALA A  16      15.927   6.184  -3.185  1.00  5.47           H  
ATOM    273 2HB  ALA A  16      17.503   6.945  -3.399  1.00  5.47           H  
ATOM    274 3HB  ALA A  16      16.250   7.775  -2.459  1.00  5.47           H  
ATOM    275  N   ILE A  17      14.023   9.053  -3.738  1.00  5.25           N  
ATOM    276  CA  ILE A  17      12.603   9.320  -3.496  1.00  5.25           C  
ATOM    277  C   ILE A  17      11.773   9.520  -4.730  1.00  5.25           C  
ATOM    278  O   ILE A  17      10.666   8.986  -4.817  1.00  5.25           O  
ATOM    279  CB  ILE A  17      12.358  10.482  -2.534  1.00  5.25           C  
ATOM    280  CG1 ILE A  17      12.771  10.079  -1.115  1.00  5.25           C  
ATOM    281  CG2 ILE A  17      10.888  10.862  -2.571  1.00  5.25           C  
ATOM    282  CD1 ILE A  17      12.848  11.241  -0.168  1.00  5.25           C  
ATOM    283  H   ILE A  17      14.704   9.647  -3.265  1.00  5.25           H  
ATOM    284  HA  ILE A  17      12.201   8.478  -2.986  1.00  5.25           H  
ATOM    285  HB  ILE A  17      12.972  11.336  -2.830  1.00  5.25           H  
ATOM    286 1HG1 ILE A  17      12.035   9.379  -0.725  1.00  5.25           H  
ATOM    287 2HG1 ILE A  17      13.721   9.572  -1.150  1.00  5.25           H  
ATOM    288 1HG2 ILE A  17      10.712  11.691  -1.888  1.00  5.25           H  
ATOM    289 2HG2 ILE A  17      10.613  11.160  -3.581  1.00  5.25           H  
ATOM    290 3HG2 ILE A  17      10.286  10.005  -2.268  1.00  5.25           H  
ATOM    291 1HD1 ILE A  17      13.135  10.884   0.818  1.00  5.25           H  
ATOM    292 2HD1 ILE A  17      13.590  11.948  -0.534  1.00  5.25           H  
ATOM    293 3HD1 ILE A  17      11.878  11.729  -0.110  1.00  5.25           H  
ATOM    294  N   LYS A  18      12.289  10.231  -5.717  1.00  5.03           N  
ATOM    295  CA  LYS A  18      11.493  10.460  -6.917  1.00  5.03           C  
ATOM    296  C   LYS A  18      11.031   9.135  -7.591  1.00  5.03           C  
ATOM    297  O   LYS A  18      10.073   9.153  -8.367  1.00  5.03           O  
ATOM    298  CB  LYS A  18      12.290  11.314  -7.912  1.00  5.03           C  
ATOM    299  CG  LYS A  18      13.432  10.593  -8.549  1.00  5.03           C  
ATOM    300  CD  LYS A  18      14.333  11.485  -9.405  1.00  5.03           C  
ATOM    301  CE  LYS A  18      15.387  10.625 -10.120  1.00  5.03           C  
ATOM    302  NZ  LYS A  18      16.377  11.435 -10.905  1.00  5.03           N  
ATOM    303  H   LYS A  18      13.215  10.657  -5.609  1.00  5.03           H  
ATOM    304  HA  LYS A  18      10.599  11.013  -6.630  1.00  5.03           H  
ATOM    305 1HB  LYS A  18      11.631  11.673  -8.701  1.00  5.03           H  
ATOM    306 2HB  LYS A  18      12.700  12.183  -7.396  1.00  5.03           H  
ATOM    307 1HG  LYS A  18      14.005  10.129  -7.777  1.00  5.03           H  
ATOM    308 2HG  LYS A  18      13.028   9.816  -9.193  1.00  5.03           H  
ATOM    309 1HD  LYS A  18      13.740  12.022 -10.142  1.00  5.03           H  
ATOM    310 2HD  LYS A  18      14.844  12.206  -8.762  1.00  5.03           H  
ATOM    311 1HE  LYS A  18      15.927  10.029  -9.384  1.00  5.03           H  
ATOM    312 2HE  LYS A  18      14.863   9.952 -10.803  1.00  5.03           H  
ATOM    313 1HZ  LYS A  18      17.022  10.810 -11.348  1.00  5.03           H  
ATOM    314 2HZ  LYS A  18      15.911  11.989 -11.599  1.00  5.03           H  
ATOM    315 3HZ  LYS A  18      16.912  12.041 -10.273  1.00  5.03           H  
ATOM    316  N   GLU A  19      11.718   8.003  -7.320  1.00  4.79           N  
ATOM    317  CA  GLU A  19      11.379   6.701  -7.900  1.00  4.79           C  
ATOM    318  C   GLU A  19      10.643   5.731  -6.948  1.00  4.79           C  
ATOM    319  O   GLU A  19      10.279   4.622  -7.355  1.00  4.79           O  
ATOM    320  CB  GLU A  19      12.650   5.988  -8.370  1.00  4.79           C  
ATOM    321  CG  GLU A  19      13.471   6.693  -9.464  1.00  4.79           C  
ATOM    322  CD  GLU A  19      12.760   6.840 -10.790  1.00  4.79           C  
ATOM    323  OE1 GLU A  19      12.015   5.960 -11.152  1.00  4.79           O  
ATOM    324  OE2 GLU A  19      12.982   7.830 -11.449  1.00  4.79           O  
ATOM    325  H   GLU A  19      12.486   8.026  -6.647  1.00  4.79           H  
ATOM    326  HA  GLU A  19      10.733   6.876  -8.760  1.00  4.79           H  
ATOM    327 1HB  GLU A  19      13.307   5.854  -7.510  1.00  4.79           H  
ATOM    328 2HB  GLU A  19      12.381   5.000  -8.731  1.00  4.79           H  
ATOM    329 1HG  GLU A  19      13.754   7.669  -9.099  1.00  4.79           H  
ATOM    330 2HG  GLU A  19      14.391   6.135  -9.621  1.00  4.79           H  
ATOM    331  N   LEU A  20      10.398   6.116  -5.692  1.00  4.54           N  
ATOM    332  CA  LEU A  20       9.879   5.137  -4.721  1.00  4.54           C  
ATOM    333  C   LEU A  20       8.364   4.994  -4.770  1.00  4.54           C  
ATOM    334  O   LEU A  20       7.649   5.407  -3.854  1.00  4.54           O  
ATOM    335  CB  LEU A  20      10.288   5.538  -3.305  1.00  4.54           C  
ATOM    336  CG  LEU A  20      11.783   5.711  -3.101  1.00  4.54           C  
ATOM    337  CD1 LEU A  20      12.077   6.136  -1.686  1.00  4.54           C  
ATOM    338  CD2 LEU A  20      12.531   4.482  -3.439  1.00  4.54           C  
ATOM    339  H   LEU A  20      10.614   7.069  -5.395  1.00  4.54           H  
ATOM    340  HA  LEU A  20      10.321   4.168  -4.949  1.00  4.54           H  
ATOM    341 1HB  LEU A  20       9.809   6.487  -3.059  1.00  4.54           H  
ATOM    342 2HB  LEU A  20       9.937   4.780  -2.625  1.00  4.54           H  
ATOM    343  HG  LEU A  20      12.078   6.462  -3.735  1.00  4.54           H  
ATOM    344 1HD1 LEU A  20      13.141   6.310  -1.571  1.00  4.54           H  
ATOM    345 2HD1 LEU A  20      11.534   7.040  -1.441  1.00  4.54           H  
ATOM    346 3HD1 LEU A  20      11.775   5.368  -1.043  1.00  4.54           H  
ATOM    347 1HD2 LEU A  20      13.601   4.657  -3.316  1.00  4.54           H  
ATOM    348 2HD2 LEU A  20      12.215   3.710  -2.774  1.00  4.54           H  
ATOM    349 3HD2 LEU A  20      12.325   4.203  -4.473  1.00  4.54           H  
ATOM    350  N   VAL A  21       7.888   4.381  -5.841  1.00  4.28           N  
ATOM    351  CA  VAL A  21       6.458   4.250  -6.118  1.00  4.28           C  
ATOM    352  C   VAL A  21       5.931   2.815  -5.996  1.00  4.28           C  
ATOM    353  O   VAL A  21       4.752   2.551  -6.226  1.00  4.28           O  
ATOM    354  CB  VAL A  21       6.190   4.766  -7.535  1.00  4.28           C  
ATOM    355  CG1 VAL A  21       6.602   6.238  -7.628  1.00  4.28           C  
ATOM    356  CG2 VAL A  21       6.974   3.915  -8.532  1.00  4.28           C  
ATOM    357  H   VAL A  21       8.583   4.080  -6.528  1.00  4.28           H  
ATOM    358  HA  VAL A  21       5.916   4.878  -5.410  1.00  4.28           H  
ATOM    359  HB  VAL A  21       5.127   4.702  -7.750  1.00  4.28           H  
ATOM    360 1HG1 VAL A  21       6.405   6.610  -8.632  1.00  4.28           H  
ATOM    361 2HG1 VAL A  21       6.031   6.820  -6.907  1.00  4.28           H  
ATOM    362 3HG1 VAL A  21       7.667   6.337  -7.412  1.00  4.28           H  
ATOM    363 1HG2 VAL A  21       6.786   4.273  -9.543  1.00  4.28           H  
ATOM    364 2HG2 VAL A  21       8.038   3.983  -8.315  1.00  4.28           H  
ATOM    365 3HG2 VAL A  21       6.656   2.875  -8.450  1.00  4.28           H  
ATOM    366  N   ASP A  22       6.824   1.898  -5.655  1.00  4.03           N  
ATOM    367  CA  ASP A  22       6.540   0.469  -5.513  1.00  4.03           C  
ATOM    368  C   ASP A  22       7.596  -0.143  -4.616  1.00  4.03           C  
ATOM    369  O   ASP A  22       8.772   0.192  -4.756  1.00  4.03           O  
ATOM    370  CB  ASP A  22       6.537  -0.242  -6.877  1.00  4.03           C  
ATOM    371  CG  ASP A  22       5.956  -1.695  -6.852  1.00  4.03           C  
ATOM    372  OD1 ASP A  22       6.549  -2.582  -6.244  1.00  4.03           O  
ATOM    373  OD2 ASP A  22       4.933  -1.894  -7.458  1.00  4.03           O  
ATOM    374  H   ASP A  22       7.760   2.225  -5.478  1.00  4.03           H  
ATOM    375  HA  ASP A  22       5.566   0.340  -5.051  1.00  4.03           H  
ATOM    376 1HB  ASP A  22       5.942   0.344  -7.582  1.00  4.03           H  
ATOM    377 2HB  ASP A  22       7.552  -0.278  -7.270  1.00  4.03           H  
ATOM    378  N   ALA A  23       7.205  -1.065  -3.734  1.00  3.78           N  
ATOM    379  CA  ALA A  23       8.161  -1.734  -2.853  1.00  3.78           C  
ATOM    380  C   ALA A  23       9.255  -2.440  -3.644  1.00  3.78           C  
ATOM    381  O   ALA A  23      10.382  -2.538  -3.171  1.00  3.78           O  
ATOM    382  CB  ALA A  23       7.483  -2.760  -1.966  1.00  3.78           C  
ATOM    383  H   ALA A  23       6.224  -1.312  -3.681  1.00  3.78           H  
ATOM    384  HA  ALA A  23       8.620  -0.980  -2.220  1.00  3.78           H  
ATOM    385 1HB  ALA A  23       8.226  -3.220  -1.320  1.00  3.78           H  
ATOM    386 2HB  ALA A  23       6.747  -2.300  -1.368  1.00  3.78           H  
ATOM    387 3HB  ALA A  23       7.022  -3.524  -2.590  1.00  3.78           H  
ATOM    388  N   GLY A  24       8.927  -2.971  -4.826  1.00  3.55           N  
ATOM    389  CA  GLY A  24       9.913  -3.686  -5.629  1.00  3.55           C  
ATOM    390  C   GLY A  24      11.067  -2.761  -5.994  1.00  3.55           C  
ATOM    391  O   GLY A  24      12.238  -3.049  -5.716  1.00  3.55           O  
ATOM    392  H   GLY A  24       7.982  -2.848  -5.202  1.00  3.55           H  
ATOM    393 1HA  GLY A  24      10.286  -4.546  -5.073  1.00  3.55           H  
ATOM    394 2HA  GLY A  24       9.434  -4.058  -6.535  1.00  3.55           H  
ATOM    395  N   THR A  25      10.717  -1.639  -6.620  1.00  3.37           N  
ATOM    396  CA  THR A  25      11.692  -0.642  -7.030  1.00  3.37           C  
ATOM    397  C   THR A  25      12.389  -0.044  -5.832  1.00  3.37           C  
ATOM    398  O   THR A  25      13.609   0.132  -5.834  1.00  3.37           O  
ATOM    399  CB  THR A  25      11.014   0.499  -7.807  1.00  3.37           C  
ATOM    400  OG1 THR A  25      10.435  -0.014  -9.019  1.00  3.37           O  
ATOM    401  CG2 THR A  25      12.007   1.573  -8.113  1.00  3.37           C  
ATOM    402  H   THR A  25       9.736  -1.479  -6.801  1.00  3.37           H  
ATOM    403  HA  THR A  25      12.439  -1.116  -7.663  1.00  3.37           H  
ATOM    404  HB  THR A  25      10.216   0.924  -7.193  1.00  3.37           H  
ATOM    405  HG1 THR A  25       9.941   0.689  -9.453  1.00  3.37           H  
ATOM    406 1HG2 THR A  25      11.518   2.387  -8.654  1.00  3.37           H  
ATOM    407 2HG2 THR A  25      12.420   1.958  -7.181  1.00  3.37           H  
ATOM    408 3HG2 THR A  25      12.801   1.153  -8.722  1.00  3.37           H  
ATOM    409  N   ALA A  26      11.603   0.272  -4.813  1.00  3.24           N  
ATOM    410  CA  ALA A  26      12.107   0.897  -3.618  1.00  3.24           C  
ATOM    411  C   ALA A  26      13.127   0.030  -2.892  1.00  3.24           C  
ATOM    412  O   ALA A  26      14.162   0.530  -2.434  1.00  3.24           O  
ATOM    413  CB  ALA A  26      10.930   1.203  -2.725  1.00  3.24           C  
ATOM    414  H   ALA A  26      10.604   0.088  -4.872  1.00  3.24           H  
ATOM    415  HA  ALA A  26      12.607   1.807  -3.916  1.00  3.24           H  
ATOM    416 1HB  ALA A  26      11.246   1.697  -1.884  1.00  3.24           H  
ATOM    417 2HB  ALA A  26      10.223   1.836  -3.261  1.00  3.24           H  
ATOM    418 3HB  ALA A  26      10.453   0.282  -2.445  1.00  3.24           H  
ATOM    419  N   GLU A  27      12.881  -1.280  -2.840  1.00  3.17           N  
ATOM    420  CA  GLU A  27      13.812  -2.197  -2.214  1.00  3.17           C  
ATOM    421  C   GLU A  27      15.096  -2.230  -3.000  1.00  3.17           C  
ATOM    422  O   GLU A  27      16.183  -2.113  -2.430  1.00  3.17           O  
ATOM    423  CB  GLU A  27      13.223  -3.610  -2.131  1.00  3.17           C  
ATOM    424  CG  GLU A  27      14.131  -4.619  -1.464  1.00  3.17           C  
ATOM    425  CD  GLU A  27      13.489  -5.969  -1.175  1.00  3.17           C  
ATOM    426  OE1 GLU A  27      12.324  -6.140  -1.431  1.00  3.17           O  
ATOM    427  OE2 GLU A  27      14.196  -6.837  -0.697  1.00  3.17           O  
ATOM    428  H   GLU A  27      12.009  -1.658  -3.210  1.00  3.17           H  
ATOM    429  HA  GLU A  27      14.035  -1.839  -1.211  1.00  3.17           H  
ATOM    430 1HB  GLU A  27      12.264  -3.597  -1.633  1.00  3.17           H  
ATOM    431 2HB  GLU A  27      13.035  -3.967  -3.145  1.00  3.17           H  
ATOM    432 1HG  GLU A  27      14.984  -4.780  -2.124  1.00  3.17           H  
ATOM    433 2HG  GLU A  27      14.502  -4.188  -0.565  1.00  3.17           H  
ATOM    434  N   LYS A  28      14.967  -2.352  -4.325  1.00  3.16           N  
ATOM    435  CA  LYS A  28      16.129  -2.411  -5.186  1.00  3.16           C  
ATOM    436  C   LYS A  28      16.984  -1.172  -5.042  1.00  3.16           C  
ATOM    437  O   LYS A  28      18.192  -1.271  -4.815  1.00  3.16           O  
ATOM    438  CB  LYS A  28      15.694  -2.562  -6.647  1.00  3.16           C  
ATOM    439  CG  LYS A  28      16.837  -2.641  -7.658  1.00  3.16           C  
ATOM    440  CD  LYS A  28      16.295  -2.838  -9.072  1.00  3.16           C  
ATOM    441  CE  LYS A  28      17.409  -2.866 -10.108  1.00  3.16           C  
ATOM    442  NZ  LYS A  28      16.880  -3.104 -11.484  1.00  3.16           N  
ATOM    443  H   LYS A  28      14.036  -2.437  -4.741  1.00  3.16           H  
ATOM    444  HA  LYS A  28      16.728  -3.273  -4.900  1.00  3.16           H  
ATOM    445 1HB  LYS A  28      15.075  -3.453  -6.750  1.00  3.16           H  
ATOM    446 2HB  LYS A  28      15.074  -1.709  -6.924  1.00  3.16           H  
ATOM    447 1HG  LYS A  28      17.402  -1.715  -7.622  1.00  3.16           H  
ATOM    448 2HG  LYS A  28      17.502  -3.464  -7.404  1.00  3.16           H  
ATOM    449 1HD  LYS A  28      15.738  -3.775  -9.120  1.00  3.16           H  
ATOM    450 2HD  LYS A  28      15.614  -2.018  -9.308  1.00  3.16           H  
ATOM    451 1HE  LYS A  28      17.930  -1.911 -10.094  1.00  3.16           H  
ATOM    452 2HE  LYS A  28      18.114  -3.659  -9.856  1.00  3.16           H  
ATOM    453 1HZ  LYS A  28      17.646  -3.113 -12.144  1.00  3.16           H  
ATOM    454 2HZ  LYS A  28      16.401  -3.994 -11.513  1.00  3.16           H  
ATOM    455 3HZ  LYS A  28      16.234  -2.366 -11.730  1.00  3.16           H  
ATOM    456  N   TYR A  29      16.371   0.004  -5.145  1.00  3.21           N  
ATOM    457  CA  TYR A  29      17.157   1.217  -5.086  1.00  3.21           C  
ATOM    458  C   TYR A  29      17.818   1.410  -3.739  1.00  3.21           C  
ATOM    459  O   TYR A  29      19.001   1.746  -3.670  1.00  3.21           O  
ATOM    460  CB  TYR A  29      16.303   2.415  -5.486  1.00  3.21           C  
ATOM    461  CG  TYR A  29      16.007   2.371  -6.962  1.00  3.21           C  
ATOM    462  CD1 TYR A  29      15.098   3.221  -7.548  1.00  3.21           C  
ATOM    463  CD2 TYR A  29      16.654   1.415  -7.732  1.00  3.21           C  
ATOM    464  CE1 TYR A  29      14.863   3.119  -8.916  1.00  3.21           C  
ATOM    465  CE2 TYR A  29      16.415   1.311  -9.071  1.00  3.21           C  
ATOM    466  CZ  TYR A  29      15.524   2.162  -9.668  1.00  3.21           C  
ATOM    467  OH  TYR A  29      15.279   2.064 -11.018  1.00  3.21           O  
ATOM    468  H   TYR A  29      15.363   0.047  -5.299  1.00  3.21           H  
ATOM    469  HA  TYR A  29      17.960   1.129  -5.816  1.00  3.21           H  
ATOM    470 1HB  TYR A  29      15.353   2.394  -4.936  1.00  3.21           H  
ATOM    471 2HB  TYR A  29      16.815   3.347  -5.250  1.00  3.21           H  
ATOM    472  HD1 TYR A  29      14.575   3.965  -6.949  1.00  3.21           H  
ATOM    473  HD2 TYR A  29      17.353   0.741  -7.264  1.00  3.21           H  
ATOM    474  HE1 TYR A  29      14.157   3.779  -9.401  1.00  3.21           H  
ATOM    475  HE2 TYR A  29      16.931   0.554  -9.660  1.00  3.21           H  
ATOM    476  HH  TYR A  29      14.646   2.743 -11.277  1.00  3.21           H  
ATOM    477  N   PHE A  30      17.114   1.144  -2.644  1.00  3.27           N  
ATOM    478  CA  PHE A  30      17.783   1.299  -1.368  1.00  3.27           C  
ATOM    479  C   PHE A  30      18.940   0.331  -1.196  1.00  3.27           C  
ATOM    480  O   PHE A  30      19.995   0.720  -0.680  1.00  3.27           O  
ATOM    481  CB  PHE A  30      16.813   1.223  -0.210  1.00  3.27           C  
ATOM    482  CG  PHE A  30      16.205   2.524   0.094  1.00  3.27           C  
ATOM    483  CD1 PHE A  30      16.004   3.475  -0.891  1.00  3.27           C  
ATOM    484  CD2 PHE A  30      15.879   2.832   1.396  1.00  3.27           C  
ATOM    485  CE1 PHE A  30      15.479   4.692  -0.565  1.00  3.27           C  
ATOM    486  CE2 PHE A  30      15.368   4.039   1.708  1.00  3.27           C  
ATOM    487  CZ  PHE A  30      15.164   4.977   0.718  1.00  3.27           C  
ATOM    488  H   PHE A  30      16.133   0.854  -2.685  1.00  3.27           H  
ATOM    489  HA  PHE A  30      18.203   2.304  -1.342  1.00  3.27           H  
ATOM    490 1HB  PHE A  30      16.016   0.510  -0.446  1.00  3.27           H  
ATOM    491 2HB  PHE A  30      17.315   0.882   0.662  1.00  3.27           H  
ATOM    492  HD1 PHE A  30      16.266   3.247  -1.921  1.00  3.27           H  
ATOM    493  HD2 PHE A  30      16.033   2.094   2.176  1.00  3.27           H  
ATOM    494  HE1 PHE A  30      15.312   5.430  -1.313  1.00  3.27           H  
ATOM    495  HE2 PHE A  30      15.112   4.262   2.731  1.00  3.27           H  
ATOM    496  HZ  PHE A  30      14.746   5.955   0.972  1.00  3.27           H  
ATOM    497  N   LYS A  31      18.784  -0.919  -1.645  1.00  3.33           N  
ATOM    498  CA  LYS A  31      19.888  -1.855  -1.526  1.00  3.33           C  
ATOM    499  C   LYS A  31      21.067  -1.443  -2.397  1.00  3.33           C  
ATOM    500  O   LYS A  31      22.209  -1.530  -1.956  1.00  3.33           O  
ATOM    501  CB  LYS A  31      19.473  -3.279  -1.871  1.00  3.33           C  
ATOM    502  CG  LYS A  31      18.583  -3.957  -0.845  1.00  3.33           C  
ATOM    503  CD  LYS A  31      18.248  -5.371  -1.280  1.00  3.33           C  
ATOM    504  CE  LYS A  31      17.387  -6.079  -0.263  1.00  3.33           C  
ATOM    505  NZ  LYS A  31      17.034  -7.464  -0.696  1.00  3.33           N  
ATOM    506  H   LYS A  31      17.900  -1.228  -2.061  1.00  3.33           H  
ATOM    507  HA  LYS A  31      20.225  -1.849  -0.488  1.00  3.33           H  
ATOM    508 1HB  LYS A  31      18.923  -3.261  -2.818  1.00  3.33           H  
ATOM    509 2HB  LYS A  31      20.360  -3.892  -2.017  1.00  3.33           H  
ATOM    510 1HG  LYS A  31      19.085  -3.982   0.123  1.00  3.33           H  
ATOM    511 2HG  LYS A  31      17.657  -3.393  -0.737  1.00  3.33           H  
ATOM    512 1HD  LYS A  31      17.703  -5.329  -2.226  1.00  3.33           H  
ATOM    513 2HD  LYS A  31      19.164  -5.937  -1.430  1.00  3.33           H  
ATOM    514 1HE  LYS A  31      17.912  -6.124   0.690  1.00  3.33           H  
ATOM    515 2HE  LYS A  31      16.482  -5.516  -0.131  1.00  3.33           H  
ATOM    516 1HZ  LYS A  31      16.441  -7.892   0.007  1.00  3.33           H  
ATOM    517 2HZ  LYS A  31      16.534  -7.430  -1.581  1.00  3.33           H  
ATOM    518 3HZ  LYS A  31      17.872  -8.008  -0.809  1.00  3.33           H  
ATOM    519  N   LEU A  32      20.811  -0.950  -3.615  1.00  3.40           N  
ATOM    520  CA  LEU A  32      21.914  -0.545  -4.482  1.00  3.40           C  
ATOM    521  C   LEU A  32      22.693   0.602  -3.859  1.00  3.40           C  
ATOM    522  O   LEU A  32      23.928   0.612  -3.875  1.00  3.40           O  
ATOM    523  CB  LEU A  32      21.394  -0.131  -5.863  1.00  3.40           C  
ATOM    524  CG  LEU A  32      20.844  -1.263  -6.737  1.00  3.40           C  
ATOM    525  CD1 LEU A  32      20.204  -0.669  -7.970  1.00  3.40           C  
ATOM    526  CD2 LEU A  32      21.971  -2.200  -7.107  1.00  3.40           C  
ATOM    527  H   LEU A  32      19.849  -0.889  -3.953  1.00  3.40           H  
ATOM    528  HA  LEU A  32      22.585  -1.395  -4.602  1.00  3.40           H  
ATOM    529 1HB  LEU A  32      20.584   0.588  -5.714  1.00  3.40           H  
ATOM    530 2HB  LEU A  32      22.195   0.363  -6.407  1.00  3.40           H  
ATOM    531  HG  LEU A  32      20.090  -1.815  -6.192  1.00  3.40           H  
ATOM    532 1HD1 LEU A  32      19.809  -1.467  -8.586  1.00  3.40           H  
ATOM    533 2HD1 LEU A  32      19.404  -0.010  -7.672  1.00  3.40           H  
ATOM    534 3HD1 LEU A  32      20.947  -0.108  -8.532  1.00  3.40           H  
ATOM    535 1HD2 LEU A  32      21.581  -3.007  -7.726  1.00  3.40           H  
ATOM    536 2HD2 LEU A  32      22.734  -1.652  -7.660  1.00  3.40           H  
ATOM    537 3HD2 LEU A  32      22.407  -2.617  -6.199  1.00  3.40           H  
ATOM    538  N   ILE A  33      21.970   1.536  -3.248  1.00  3.51           N  
ATOM    539  CA  ILE A  33      22.602   2.659  -2.590  1.00  3.51           C  
ATOM    540  C   ILE A  33      23.429   2.169  -1.413  1.00  3.51           C  
ATOM    541  O   ILE A  33      24.592   2.531  -1.271  1.00  3.51           O  
ATOM    542  CB  ILE A  33      21.527   3.660  -2.146  1.00  3.51           C  
ATOM    543  CG1 ILE A  33      20.896   4.293  -3.397  1.00  3.51           C  
ATOM    544  CG2 ILE A  33      22.091   4.683  -1.222  1.00  3.51           C  
ATOM    545  CD1 ILE A  33      19.633   5.051  -3.131  1.00  3.51           C  
ATOM    546  H   ILE A  33      20.950   1.480  -3.269  1.00  3.51           H  
ATOM    547  HA  ILE A  33      23.265   3.152  -3.296  1.00  3.51           H  
ATOM    548  HB  ILE A  33      20.731   3.120  -1.630  1.00  3.51           H  
ATOM    549 1HG1 ILE A  33      21.616   4.974  -3.847  1.00  3.51           H  
ATOM    550 2HG1 ILE A  33      20.678   3.503  -4.112  1.00  3.51           H  
ATOM    551 1HG2 ILE A  33      21.303   5.347  -0.935  1.00  3.51           H  
ATOM    552 2HG2 ILE A  33      22.489   4.188  -0.342  1.00  3.51           H  
ATOM    553 3HG2 ILE A  33      22.882   5.243  -1.720  1.00  3.51           H  
ATOM    554 1HD1 ILE A  33      19.258   5.455  -4.069  1.00  3.51           H  
ATOM    555 2HD1 ILE A  33      18.886   4.383  -2.698  1.00  3.51           H  
ATOM    556 3HD1 ILE A  33      19.835   5.847  -2.457  1.00  3.51           H  
ATOM    557  N   ALA A  34      22.849   1.309  -0.582  1.00  3.66           N  
ATOM    558  CA  ALA A  34      23.569   0.767   0.560  1.00  3.66           C  
ATOM    559  C   ALA A  34      24.806  -0.034   0.130  1.00  3.66           C  
ATOM    560  O   ALA A  34      25.831  -0.016   0.808  1.00  3.66           O  
ATOM    561  CB  ALA A  34      22.644  -0.113   1.372  1.00  3.66           C  
ATOM    562  H   ALA A  34      21.880   1.031  -0.734  1.00  3.66           H  
ATOM    563  HA  ALA A  34      23.901   1.599   1.173  1.00  3.66           H  
ATOM    564 1HB  ALA A  34      23.171  -0.492   2.244  1.00  3.66           H  
ATOM    565 2HB  ALA A  34      21.780   0.469   1.689  1.00  3.66           H  
ATOM    566 3HB  ALA A  34      22.310  -0.946   0.754  1.00  3.66           H  
ATOM    567  N   ASN A  35      24.701  -0.757  -0.990  1.00  3.86           N  
ATOM    568  CA  ASN A  35      25.802  -1.568  -1.497  1.00  3.86           C  
ATOM    569  C   ASN A  35      26.932  -0.715  -2.062  1.00  3.86           C  
ATOM    570  O   ASN A  35      28.103  -1.102  -2.002  1.00  3.86           O  
ATOM    571  CB  ASN A  35      25.302  -2.540  -2.546  1.00  3.86           C  
ATOM    572  CG  ASN A  35      24.478  -3.657  -1.951  1.00  3.86           C  
ATOM    573  OD1 ASN A  35      24.615  -4.001  -0.770  1.00  3.86           O  
ATOM    574  ND2 ASN A  35      23.621  -4.236  -2.754  1.00  3.86           N  
ATOM    575  H   ASN A  35      23.821  -0.767  -1.498  1.00  3.86           H  
ATOM    576  HA  ASN A  35      26.214  -2.137  -0.665  1.00  3.86           H  
ATOM    577 1HB  ASN A  35      24.693  -1.999  -3.271  1.00  3.86           H  
ATOM    578 2HB  ASN A  35      26.148  -2.966  -3.081  1.00  3.86           H  
ATOM    579 1HD2 ASN A  35      23.047  -4.980  -2.417  1.00  3.86           H  
ATOM    580 2HD2 ASN A  35      23.544  -3.933  -3.701  1.00  3.86           H  
ATOM    581  N   ALA A  36      26.596   0.454  -2.609  1.00  4.08           N  
ATOM    582  CA  ALA A  36      27.615   1.329  -3.160  1.00  4.08           C  
ATOM    583  C   ALA A  36      28.625   1.653  -2.084  1.00  4.08           C  
ATOM    584  O   ALA A  36      28.247   2.039  -0.972  1.00  4.08           O  
ATOM    585  CB  ALA A  36      26.998   2.618  -3.677  1.00  4.08           C  
ATOM    586  H   ALA A  36      25.611   0.716  -2.678  1.00  4.08           H  
ATOM    587  HA  ALA A  36      28.121   0.806  -3.971  1.00  4.08           H  
ATOM    588 1HB  ALA A  36      27.776   3.260  -4.087  1.00  4.08           H  
ATOM    589 2HB  ALA A  36      26.269   2.381  -4.453  1.00  4.08           H  
ATOM    590 3HB  ALA A  36      26.496   3.131  -2.858  1.00  4.08           H  
ATOM    591  N   LYS A  37      29.915   1.638  -2.421  1.00  4.29           N  
ATOM    592  CA  LYS A  37      30.941   1.920  -1.415  1.00  4.29           C  
ATOM    593  C   LYS A  37      31.125   3.413  -1.168  1.00  4.29           C  
ATOM    594  O   LYS A  37      32.216   3.959  -1.334  1.00  4.29           O  
ATOM    595  CB  LYS A  37      32.273   1.314  -1.856  1.00  4.29           C  
ATOM    596  CG  LYS A  37      32.274  -0.208  -1.950  1.00  4.29           C  
ATOM    597  CD  LYS A  37      33.627  -0.731  -2.424  1.00  4.29           C  
ATOM    598  CE  LYS A  37      33.634  -2.250  -2.534  1.00  4.29           C  
ATOM    599  NZ  LYS A  37      34.942  -2.762  -3.033  1.00  4.29           N  
ATOM    600  H   LYS A  37      30.188   1.359  -3.354  1.00  4.29           H  
ATOM    601  HA  LYS A  37      30.635   1.456  -0.475  1.00  4.29           H  
ATOM    602 1HB  LYS A  37      32.546   1.711  -2.834  1.00  4.29           H  
ATOM    603 2HB  LYS A  37      33.054   1.607  -1.154  1.00  4.29           H  
ATOM    604 1HG  LYS A  37      32.049  -0.632  -0.971  1.00  4.29           H  
ATOM    605 2HG  LYS A  37      31.499  -0.530  -2.648  1.00  4.29           H  
ATOM    606 1HD  LYS A  37      33.858  -0.303  -3.400  1.00  4.29           H  
ATOM    607 2HD  LYS A  37      34.401  -0.425  -1.720  1.00  4.29           H  
ATOM    608 1HE  LYS A  37      33.436  -2.681  -1.554  1.00  4.29           H  
ATOM    609 2HE  LYS A  37      32.847  -2.561  -3.222  1.00  4.29           H  
ATOM    610 1HZ  LYS A  37      34.909  -3.770  -3.094  1.00  4.29           H  
ATOM    611 2HZ  LYS A  37      35.128  -2.376  -3.948  1.00  4.29           H  
ATOM    612 3HZ  LYS A  37      35.676  -2.487  -2.396  1.00  4.29           H  
ATOM    613  N   THR A  38      30.022   4.049  -0.794  1.00  4.42           N  
ATOM    614  CA  THR A  38      29.927   5.446  -0.474  1.00  4.42           C  
ATOM    615  C   THR A  38      29.093   5.501   0.789  1.00  4.42           C  
ATOM    616  O   THR A  38      29.064   6.511   1.493  1.00  4.42           O  
ATOM    617  CB  THR A  38      29.268   6.266  -1.614  1.00  4.42           C  
ATOM    618  OG1 THR A  38      27.903   5.890  -1.776  1.00  4.42           O  
ATOM    619  CG2 THR A  38      29.979   6.001  -2.938  1.00  4.42           C  
ATOM    620  H   THR A  38      29.188   3.488  -0.669  1.00  4.42           H  
ATOM    621  HA  THR A  38      30.918   5.847  -0.263  1.00  4.42           H  
ATOM    622  HB  THR A  38      29.327   7.328  -1.376  1.00  4.42           H  
ATOM    623  HG1 THR A  38      27.825   4.932  -1.753  1.00  4.42           H  
ATOM    624 1HG2 THR A  38      29.508   6.589  -3.725  1.00  4.42           H  
ATOM    625 2HG2 THR A  38      31.028   6.286  -2.850  1.00  4.42           H  
ATOM    626 3HG2 THR A  38      29.909   4.948  -3.191  1.00  4.42           H  
ATOM    627  N   VAL A  39      28.380   4.389   1.045  1.00  4.43           N  
ATOM    628  CA  VAL A  39      27.444   4.338   2.169  1.00  4.43           C  
ATOM    629  C   VAL A  39      27.836   3.336   3.250  1.00  4.43           C  
ATOM    630  O   VAL A  39      27.570   2.136   3.165  1.00  4.43           O  
ATOM    631  CB  VAL A  39      26.036   3.970   1.670  1.00  4.43           C  
ATOM    632  CG1 VAL A  39      25.044   3.940   2.850  1.00  4.43           C  
ATOM    633  CG2 VAL A  39      25.624   4.948   0.630  1.00  4.43           C  
ATOM    634  H   VAL A  39      28.468   3.586   0.416  1.00  4.43           H  
ATOM    635  HA  VAL A  39      27.399   5.328   2.620  1.00  4.43           H  
ATOM    636  HB  VAL A  39      26.056   2.966   1.229  1.00  4.43           H  
ATOM    637 1HG1 VAL A  39      24.054   3.672   2.491  1.00  4.43           H  
ATOM    638 2HG1 VAL A  39      25.371   3.206   3.587  1.00  4.43           H  
ATOM    639 3HG1 VAL A  39      25.002   4.918   3.319  1.00  4.43           H  
ATOM    640 1HG2 VAL A  39      24.652   4.685   0.266  1.00  4.43           H  
ATOM    641 2HG2 VAL A  39      25.610   5.949   1.056  1.00  4.43           H  
ATOM    642 3HG2 VAL A  39      26.321   4.910  -0.182  1.00  4.43           H  
ATOM    643  N   GLU A  40      28.399   3.847   4.326  1.00  4.30           N  
ATOM    644  CA  GLU A  40      28.858   3.000   5.410  1.00  4.30           C  
ATOM    645  C   GLU A  40      27.723   2.723   6.380  1.00  4.30           C  
ATOM    646  O   GLU A  40      27.676   3.284   7.475  1.00  4.30           O  
ATOM    647  CB  GLU A  40      30.031   3.653   6.139  1.00  4.30           C  
ATOM    648  CG  GLU A  40      31.271   3.848   5.267  1.00  4.30           C  
ATOM    649  CD  GLU A  40      32.437   4.475   6.003  1.00  4.30           C  
ATOM    650  OE1 GLU A  40      32.265   4.877   7.130  1.00  4.30           O  
ATOM    651  OE2 GLU A  40      33.502   4.547   5.432  1.00  4.30           O  
ATOM    652  H   GLU A  40      28.555   4.846   4.371  1.00  4.30           H  
ATOM    653  HA  GLU A  40      29.190   2.049   4.995  1.00  4.30           H  
ATOM    654 1HB  GLU A  40      29.727   4.628   6.518  1.00  4.30           H  
ATOM    655 2HB  GLU A  40      30.313   3.040   6.995  1.00  4.30           H  
ATOM    656 1HG  GLU A  40      31.580   2.878   4.877  1.00  4.30           H  
ATOM    657 2HG  GLU A  40      31.002   4.479   4.418  1.00  4.30           H  
ATOM    658  N   GLY A  41      26.813   1.848   5.973  1.00  4.07           N  
ATOM    659  CA  GLY A  41      25.628   1.608   6.790  1.00  4.07           C  
ATOM    660  C   GLY A  41      24.914   0.298   6.500  1.00  4.07           C  
ATOM    661  O   GLY A  41      25.437  -0.577   5.807  1.00  4.07           O  
ATOM    662  H   GLY A  41      26.935   1.434   5.047  1.00  4.07           H  
ATOM    663 1HA  GLY A  41      25.904   1.641   7.844  1.00  4.07           H  
ATOM    664 2HA  GLY A  41      24.932   2.424   6.631  1.00  4.07           H  
ATOM    665  N   VAL A  42      23.728   0.153   7.086  1.00  3.84           N  
ATOM    666  CA  VAL A  42      22.939  -1.070   7.004  1.00  3.84           C  
ATOM    667  C   VAL A  42      21.534  -0.877   6.465  1.00  3.84           C  
ATOM    668  O   VAL A  42      20.843   0.076   6.835  1.00  3.84           O  
ATOM    669  CB  VAL A  42      22.846  -1.717   8.408  1.00  3.84           C  
ATOM    670  CG1 VAL A  42      21.973  -2.969   8.372  1.00  3.84           C  
ATOM    671  CG2 VAL A  42      24.248  -2.068   8.895  1.00  3.84           C  
ATOM    672  H   VAL A  42      23.367   0.924   7.638  1.00  3.84           H  
ATOM    673  HA  VAL A  42      23.462  -1.764   6.343  1.00  3.84           H  
ATOM    674  HB  VAL A  42      22.383  -1.010   9.098  1.00  3.84           H  
ATOM    675 1HG1 VAL A  42      21.919  -3.399   9.371  1.00  3.84           H  
ATOM    676 2HG1 VAL A  42      20.972  -2.714   8.045  1.00  3.84           H  
ATOM    677 3HG1 VAL A  42      22.402  -3.697   7.688  1.00  3.84           H  
ATOM    678 1HG2 VAL A  42      24.185  -2.514   9.886  1.00  3.84           H  
ATOM    679 2HG2 VAL A  42      24.704  -2.779   8.203  1.00  3.84           H  
ATOM    680 3HG2 VAL A  42      24.859  -1.172   8.945  1.00  3.84           H  
ATOM    681  N   TRP A  43      21.140  -1.759   5.545  1.00  3.68           N  
ATOM    682  CA  TRP A  43      19.786  -1.773   5.002  1.00  3.68           C  
ATOM    683  C   TRP A  43      18.880  -2.659   5.850  1.00  3.68           C  
ATOM    684  O   TRP A  43      19.248  -3.801   6.153  1.00  3.68           O  
ATOM    685  CB  TRP A  43      19.799  -2.354   3.588  1.00  3.68           C  
ATOM    686  CG  TRP A  43      18.452  -2.454   2.928  1.00  3.68           C  
ATOM    687  CD1 TRP A  43      17.854  -1.525   2.159  1.00  3.68           C  
ATOM    688  CD2 TRP A  43      17.529  -3.566   3.003  1.00  3.68           C  
ATOM    689  NE1 TRP A  43      16.624  -1.970   1.738  1.00  3.68           N  
ATOM    690  CE2 TRP A  43      16.411  -3.217   2.254  1.00  3.68           C  
ATOM    691  CE3 TRP A  43      17.563  -4.809   3.639  1.00  3.68           C  
ATOM    692  CZ2 TRP A  43      15.336  -4.062   2.123  1.00  3.68           C  
ATOM    693  CZ3 TRP A  43      16.479  -5.657   3.499  1.00  3.68           C  
ATOM    694  CH2 TRP A  43      15.398  -5.291   2.756  1.00  3.68           C  
ATOM    695  H   TRP A  43      21.788  -2.480   5.258  1.00  3.68           H  
ATOM    696  HA  TRP A  43      19.388  -0.762   4.999  1.00  3.68           H  
ATOM    697 1HB  TRP A  43      20.436  -1.735   2.953  1.00  3.68           H  
ATOM    698 2HB  TRP A  43      20.237  -3.350   3.613  1.00  3.68           H  
ATOM    699  HD1 TRP A  43      18.291  -0.585   1.910  1.00  3.68           H  
ATOM    700  HE1 TRP A  43      15.989  -1.455   1.145  1.00  3.68           H  
ATOM    701  HE3 TRP A  43      18.427  -5.102   4.234  1.00  3.68           H  
ATOM    702  HZ2 TRP A  43      14.465  -3.800   1.553  1.00  3.68           H  
ATOM    703  HZ3 TRP A  43      16.513  -6.626   3.996  1.00  3.68           H  
ATOM    704  HH2 TRP A  43      14.557  -5.980   2.661  1.00  3.68           H  
ATOM    705  N   THR A  44      17.687  -2.165   6.168  1.00  3.66           N  
ATOM    706  CA  THR A  44      16.692  -2.941   6.894  1.00  3.66           C  
ATOM    707  C   THR A  44      15.306  -2.826   6.243  1.00  3.66           C  
ATOM    708  O   THR A  44      15.019  -1.859   5.529  1.00  3.66           O  
ATOM    709  CB  THR A  44      16.596  -2.460   8.360  1.00  3.66           C  
ATOM    710  OG1 THR A  44      16.089  -1.134   8.380  1.00  3.66           O  
ATOM    711  CG2 THR A  44      17.980  -2.446   9.028  1.00  3.66           C  
ATOM    712  H   THR A  44      17.494  -1.195   5.934  1.00  3.66           H  
ATOM    713  HA  THR A  44      16.987  -3.990   6.880  1.00  3.66           H  
ATOM    714  HB  THR A  44      15.926  -3.116   8.913  1.00  3.66           H  
ATOM    715  HG1 THR A  44      16.662  -0.580   7.823  1.00  3.66           H  
ATOM    716 1HG2 THR A  44      17.882  -2.098  10.053  1.00  3.66           H  
ATOM    717 2HG2 THR A  44      18.398  -3.452   9.022  1.00  3.66           H  
ATOM    718 3HG2 THR A  44      18.645  -1.773   8.488  1.00  3.66           H  
ATOM    719  N   LEU A  45      14.425  -3.780   6.562  1.00  3.74           N  
ATOM    720  CA  LEU A  45      13.014  -3.755   6.153  1.00  3.74           C  
ATOM    721  C   LEU A  45      12.058  -4.442   7.109  1.00  3.74           C  
ATOM    722  O   LEU A  45      12.249  -5.606   7.470  1.00  3.74           O  
ATOM    723  CB  LEU A  45      12.835  -4.380   4.767  1.00  3.74           C  
ATOM    724  CG  LEU A  45      11.360  -4.626   4.264  1.00  3.74           C  
ATOM    725  CD1 LEU A  45      10.579  -3.337   4.114  1.00  3.74           C  
ATOM    726  CD2 LEU A  45      11.446  -5.333   2.927  1.00  3.74           C  
ATOM    727  H   LEU A  45      14.741  -4.550   7.134  1.00  3.74           H  
ATOM    728  HA  LEU A  45      12.714  -2.714   6.084  1.00  3.74           H  
ATOM    729 1HB  LEU A  45      13.297  -3.713   4.049  1.00  3.74           H  
ATOM    730 2HB  LEU A  45      13.350  -5.333   4.753  1.00  3.74           H  
ATOM    731  HG  LEU A  45      10.833  -5.257   4.976  1.00  3.74           H  
ATOM    732 1HD1 LEU A  45       9.575  -3.557   3.755  1.00  3.74           H  
ATOM    733 2HD1 LEU A  45      10.506  -2.844   5.046  1.00  3.74           H  
ATOM    734 3HD1 LEU A  45      11.063  -2.709   3.434  1.00  3.74           H  
ATOM    735 1HD2 LEU A  45      10.441  -5.538   2.556  1.00  3.74           H  
ATOM    736 2HD2 LEU A  45      11.972  -4.710   2.214  1.00  3.74           H  
ATOM    737 3HD2 LEU A  45      11.984  -6.272   3.045  1.00  3.74           H  
ATOM    738  N   LYS A  46      10.996  -3.730   7.476  1.00  3.90           N  
ATOM    739  CA  LYS A  46       9.935  -4.321   8.267  1.00  3.90           C  
ATOM    740  C   LYS A  46       8.696  -4.468   7.377  1.00  3.90           C  
ATOM    741  O   LYS A  46       7.951  -3.505   7.126  1.00  3.90           O  
ATOM    742  CB  LYS A  46       9.652  -3.496   9.520  1.00  3.90           C  
ATOM    743  CG  LYS A  46       8.598  -4.135  10.445  1.00  3.90           C  
ATOM    744  CD  LYS A  46       8.451  -3.388  11.785  1.00  3.90           C  
ATOM    745  CE  LYS A  46       7.251  -3.916  12.557  1.00  3.90           C  
ATOM    746  NZ  LYS A  46       7.448  -5.330  13.003  1.00  3.90           N  
ATOM    747  H   LYS A  46      10.927  -2.760   7.165  1.00  3.90           H  
ATOM    748  HA  LYS A  46      10.241  -5.319   8.582  1.00  3.90           H  
ATOM    749 1HB  LYS A  46      10.572  -3.370  10.091  1.00  3.90           H  
ATOM    750 2HB  LYS A  46       9.306  -2.503   9.232  1.00  3.90           H  
ATOM    751 1HG  LYS A  46       7.638  -4.169   9.942  1.00  3.90           H  
ATOM    752 2HG  LYS A  46       8.894  -5.161  10.659  1.00  3.90           H  
ATOM    753 1HD  LYS A  46       9.347  -3.542  12.383  1.00  3.90           H  
ATOM    754 2HD  LYS A  46       8.331  -2.330  11.617  1.00  3.90           H  
ATOM    755 1HE  LYS A  46       7.060  -3.290  13.425  1.00  3.90           H  
ATOM    756 2HE  LYS A  46       6.388  -3.878  11.903  1.00  3.90           H  
ATOM    757 1HZ  LYS A  46       6.593  -5.664  13.475  1.00  3.90           H  
ATOM    758 2HZ  LYS A  46       7.609  -5.920  12.203  1.00  3.90           H  
ATOM    759 3HZ  LYS A  46       8.230  -5.397  13.625  1.00  3.90           H  
ATOM    760  N   ASP A  47       8.479  -5.691   6.887  1.00  4.07           N  
ATOM    761  CA  ASP A  47       7.414  -5.983   5.920  1.00  4.07           C  
ATOM    762  C   ASP A  47       6.021  -5.694   6.457  1.00  4.07           C  
ATOM    763  O   ASP A  47       5.127  -5.303   5.709  1.00  4.07           O  
ATOM    764  CB  ASP A  47       7.491  -7.431   5.436  1.00  4.07           C  
ATOM    765  CG  ASP A  47       6.546  -7.712   4.245  1.00  4.07           C  
ATOM    766  OD1 ASP A  47       6.733  -7.109   3.200  1.00  4.07           O  
ATOM    767  OD2 ASP A  47       5.652  -8.510   4.383  1.00  4.07           O  
ATOM    768  H   ASP A  47       9.112  -6.437   7.156  1.00  4.07           H  
ATOM    769  HA  ASP A  47       7.573  -5.340   5.053  1.00  4.07           H  
ATOM    770 1HB  ASP A  47       8.515  -7.660   5.134  1.00  4.07           H  
ATOM    771 2HB  ASP A  47       7.228  -8.104   6.255  1.00  4.07           H  
ATOM    772  N   GLU A  48       5.857  -5.839   7.768  1.00  4.14           N  
ATOM    773  CA  GLU A  48       4.579  -5.629   8.441  1.00  4.14           C  
ATOM    774  C   GLU A  48       4.061  -4.206   8.249  1.00  4.14           C  
ATOM    775  O   GLU A  48       2.851  -3.973   8.282  1.00  4.14           O  
ATOM    776  CB  GLU A  48       4.724  -5.904   9.940  1.00  4.14           C  
ATOM    777  CG  GLU A  48       4.947  -7.365  10.311  1.00  4.14           C  
ATOM    778  CD  GLU A  48       5.213  -7.564  11.798  1.00  4.14           C  
ATOM    779  OE1 GLU A  48       5.345  -6.577  12.505  1.00  4.14           O  
ATOM    780  OE2 GLU A  48       5.308  -8.686  12.222  1.00  4.14           O  
ATOM    781  H   GLU A  48       6.651  -6.142   8.308  1.00  4.14           H  
ATOM    782  HA  GLU A  48       3.849  -6.319   8.017  1.00  4.14           H  
ATOM    783 1HB  GLU A  48       5.561  -5.342  10.317  1.00  4.14           H  
ATOM    784 2HB  GLU A  48       3.834  -5.552  10.462  1.00  4.14           H  
ATOM    785 1HG  GLU A  48       4.062  -7.937  10.033  1.00  4.14           H  
ATOM    786 2HG  GLU A  48       5.789  -7.747   9.736  1.00  4.14           H  
ATOM    787  N   ILE A  49       4.978  -3.246   8.123  1.00  4.07           N  
ATOM    788  CA  ILE A  49       4.607  -1.852   7.962  1.00  4.07           C  
ATOM    789  C   ILE A  49       5.146  -1.281   6.650  1.00  4.07           C  
ATOM    790  O   ILE A  49       4.928  -0.108   6.342  1.00  4.07           O  
ATOM    791  CB  ILE A  49       5.073  -1.025   9.173  1.00  4.07           C  
ATOM    792  CG1 ILE A  49       6.562  -1.084   9.289  1.00  4.07           C  
ATOM    793  CG2 ILE A  49       4.426  -1.557  10.449  1.00  4.07           C  
ATOM    794  CD1 ILE A  49       7.132  -0.116  10.298  1.00  4.07           C  
ATOM    795  H   ILE A  49       5.963  -3.493   8.074  1.00  4.07           H  
ATOM    796  HA  ILE A  49       3.520  -1.789   7.923  1.00  4.07           H  
ATOM    797  HB  ILE A  49       4.791   0.017   9.029  1.00  4.07           H  
ATOM    798 1HG1 ILE A  49       6.832  -2.077   9.567  1.00  4.07           H  
ATOM    799 2HG1 ILE A  49       6.992  -0.882   8.322  1.00  4.07           H  
ATOM    800 1HG2 ILE A  49       4.754  -0.962  11.300  1.00  4.07           H  
ATOM    801 2HG2 ILE A  49       3.341  -1.495  10.358  1.00  4.07           H  
ATOM    802 3HG2 ILE A  49       4.716  -2.592  10.602  1.00  4.07           H  
ATOM    803 1HD1 ILE A  49       8.215  -0.218  10.331  1.00  4.07           H  
ATOM    804 2HD1 ILE A  49       6.874   0.902  10.009  1.00  4.07           H  
ATOM    805 3HD1 ILE A  49       6.719  -0.329  11.281  1.00  4.07           H  
ATOM    806  N   LYS A  50       5.858  -2.113   5.876  1.00  3.84           N  
ATOM    807  CA  LYS A  50       6.450  -1.721   4.597  1.00  3.84           C  
ATOM    808  C   LYS A  50       7.373  -0.526   4.750  1.00  3.84           C  
ATOM    809  O   LYS A  50       7.319   0.424   3.951  1.00  3.84           O  
ATOM    810  CB  LYS A  50       5.372  -1.412   3.556  1.00  3.84           C  
ATOM    811  CG  LYS A  50       4.380  -2.546   3.296  1.00  3.84           C  
ATOM    812  CD  LYS A  50       5.052  -3.745   2.615  1.00  3.84           C  
ATOM    813  CE  LYS A  50       4.036  -4.848   2.329  1.00  3.84           C  
ATOM    814  NZ  LYS A  50       4.657  -6.048   1.674  1.00  3.84           N  
ATOM    815  H   LYS A  50       6.033  -3.057   6.202  1.00  3.84           H  
ATOM    816  HA  LYS A  50       7.048  -2.559   4.233  1.00  3.84           H  
ATOM    817 1HB  LYS A  50       4.809  -0.524   3.844  1.00  3.84           H  
ATOM    818 2HB  LYS A  50       5.857  -1.191   2.621  1.00  3.84           H  
ATOM    819 1HG  LYS A  50       3.961  -2.885   4.248  1.00  3.84           H  
ATOM    820 2HG  LYS A  50       3.569  -2.182   2.667  1.00  3.84           H  
ATOM    821 1HD  LYS A  50       5.517  -3.430   1.680  1.00  3.84           H  
ATOM    822 2HD  LYS A  50       5.825  -4.156   3.274  1.00  3.84           H  
ATOM    823 1HE  LYS A  50       3.590  -5.162   3.275  1.00  3.84           H  
ATOM    824 2HE  LYS A  50       3.255  -4.455   1.681  1.00  3.84           H  
ATOM    825 1HZ  LYS A  50       3.956  -6.748   1.521  1.00  3.84           H  
ATOM    826 2HZ  LYS A  50       5.069  -5.788   0.802  1.00  3.84           H  
ATOM    827 3HZ  LYS A  50       5.390  -6.450   2.275  1.00  3.84           H  
ATOM    828  N   THR A  51       8.211  -0.587   5.787  1.00  3.54           N  
ATOM    829  CA  THR A  51       9.162   0.483   6.035  1.00  3.54           C  
ATOM    830  C   THR A  51      10.591   0.028   5.835  1.00  3.54           C  
ATOM    831  O   THR A  51      11.043  -0.967   6.412  1.00  3.54           O  
ATOM    832  CB  THR A  51       9.018   1.088   7.437  1.00  3.54           C  
ATOM    833  OG1 THR A  51       7.698   1.649   7.588  1.00  3.54           O  
ATOM    834  CG2 THR A  51      10.053   2.203   7.646  1.00  3.54           C  
ATOM    835  H   THR A  51       8.175  -1.414   6.383  1.00  3.54           H  
ATOM    836  HA  THR A  51       8.958   1.268   5.329  1.00  3.54           H  
ATOM    837  HB  THR A  51       9.168   0.313   8.179  1.00  3.54           H  
ATOM    838  HG1 THR A  51       7.035   1.055   7.202  1.00  3.54           H  
ATOM    839 1HG2 THR A  51       9.936   2.628   8.639  1.00  3.54           H  
ATOM    840 2HG2 THR A  51      11.061   1.802   7.547  1.00  3.54           H  
ATOM    841 3HG2 THR A  51       9.905   2.980   6.900  1.00  3.54           H  
ATOM    842  N   PHE A  52      11.302   0.786   5.018  1.00  3.26           N  
ATOM    843  CA  PHE A  52      12.686   0.492   4.679  1.00  3.26           C  
ATOM    844  C   PHE A  52      13.597   1.532   5.300  1.00  3.26           C  
ATOM    845  O   PHE A  52      13.249   2.720   5.343  1.00  3.26           O  
ATOM    846  CB  PHE A  52      12.875   0.626   3.186  1.00  3.26           C  
ATOM    847  CG  PHE A  52      12.104  -0.312   2.304  1.00  3.26           C  
ATOM    848  CD1 PHE A  52      10.755  -0.069   1.974  1.00  3.26           C  
ATOM    849  CD2 PHE A  52      12.722  -1.376   1.736  1.00  3.26           C  
ATOM    850  CE1 PHE A  52      10.074  -0.891   1.107  1.00  3.26           C  
ATOM    851  CE2 PHE A  52      12.043  -2.198   0.879  1.00  3.26           C  
ATOM    852  CZ  PHE A  52      10.722  -1.963   0.556  1.00  3.26           C  
ATOM    853  H   PHE A  52      10.836   1.598   4.609  1.00  3.26           H  
ATOM    854  HA  PHE A  52      12.957  -0.501   5.036  1.00  3.26           H  
ATOM    855 1HB  PHE A  52      12.636   1.619   2.930  1.00  3.26           H  
ATOM    856 2HB  PHE A  52      13.933   0.495   2.959  1.00  3.26           H  
ATOM    857  HD1 PHE A  52      10.239   0.780   2.414  1.00  3.26           H  
ATOM    858  HD2 PHE A  52      13.765  -1.565   1.973  1.00  3.26           H  
ATOM    859  HE1 PHE A  52       9.028  -0.686   0.866  1.00  3.26           H  
ATOM    860  HE2 PHE A  52      12.550  -3.045   0.456  1.00  3.26           H  
ATOM    861  HZ  PHE A  52      10.205  -2.631  -0.133  1.00  3.26           H  
ATOM    862  N   THR A  53      14.757   1.110   5.773  1.00  3.06           N  
ATOM    863  CA  THR A  53      15.696   2.095   6.291  1.00  3.06           C  
ATOM    864  C   THR A  53      17.145   1.792   5.937  1.00  3.06           C  
ATOM    865  O   THR A  53      17.605   0.658   6.092  1.00  3.06           O  
ATOM    866  CB  THR A  53      15.560   2.247   7.825  1.00  3.06           C  
ATOM    867  OG1 THR A  53      14.208   2.601   8.148  1.00  3.06           O  
ATOM    868  CG2 THR A  53      16.517   3.347   8.346  1.00  3.06           C  
ATOM    869  H   THR A  53      14.979   0.114   5.740  1.00  3.06           H  
ATOM    870  HA  THR A  53      15.453   3.055   5.849  1.00  3.06           H  
ATOM    871  HB  THR A  53      15.805   1.319   8.314  1.00  3.06           H  
ATOM    872  HG1 THR A  53      13.857   3.170   7.448  1.00  3.06           H  
ATOM    873 1HG2 THR A  53      16.399   3.448   9.421  1.00  3.06           H  
ATOM    874 2HG2 THR A  53      17.548   3.081   8.128  1.00  3.06           H  
ATOM    875 3HG2 THR A  53      16.283   4.293   7.868  1.00  3.06           H  
ATOM    876  N   VAL A  54      17.861   2.821   5.491  1.00  2.96           N  
ATOM    877  CA  VAL A  54      19.300   2.723   5.259  1.00  2.96           C  
ATOM    878  C   VAL A  54      20.056   3.724   6.127  1.00  2.96           C  
ATOM    879  O   VAL A  54      19.821   4.946   6.080  1.00  2.96           O  
ATOM    880  CB  VAL A  54      19.642   2.920   3.782  1.00  2.96           C  
ATOM    881  CG1 VAL A  54      21.163   2.914   3.570  1.00  2.96           C  
ATOM    882  CG2 VAL A  54      19.060   1.811   2.959  1.00  2.96           C  
ATOM    883  H   VAL A  54      17.379   3.706   5.326  1.00  2.96           H  
ATOM    884  HA  VAL A  54      19.625   1.725   5.536  1.00  2.96           H  
ATOM    885  HB  VAL A  54      19.235   3.829   3.479  1.00  2.96           H  
ATOM    886 1HG1 VAL A  54      21.389   3.062   2.512  1.00  2.96           H  
ATOM    887 2HG1 VAL A  54      21.618   3.720   4.149  1.00  2.96           H  
ATOM    888 3HG1 VAL A  54      21.572   1.958   3.899  1.00  2.96           H  
ATOM    889 1HG2 VAL A  54      19.295   1.969   1.903  1.00  2.96           H  
ATOM    890 2HG2 VAL A  54      19.490   0.875   3.290  1.00  2.96           H  
ATOM    891 3HG2 VAL A  54      17.996   1.785   3.094  1.00  2.96           H  
ATOM    892  N   THR A  55      20.970   3.181   6.924  1.00  2.96           N  
ATOM    893  CA  THR A  55      21.742   3.973   7.868  1.00  2.96           C  
ATOM    894  C   THR A  55      23.059   4.428   7.245  1.00  2.96           C  
ATOM    895  O   THR A  55      23.281   4.179   6.060  1.00  2.96           O  
ATOM    896  CB  THR A  55      21.944   3.214   9.200  1.00  2.96           C  
ATOM    897  OG1 THR A  55      22.823   2.081   9.056  1.00  2.96           O  
ATOM    898  CG2 THR A  55      20.581   2.690   9.659  1.00  2.96           C  
ATOM    899  H   THR A  55      21.081   2.164   6.898  1.00  2.96           H  
ATOM    900  HA  THR A  55      21.171   4.871   8.102  1.00  2.96           H  
ATOM    901  HB  THR A  55      22.344   3.888   9.953  1.00  2.96           H  
ATOM    902  HG1 THR A  55      22.880   1.623   9.907  1.00  2.96           H  
ATOM    903 1HG2 THR A  55      20.692   2.158  10.603  1.00  2.96           H  
ATOM    904 2HG2 THR A  55      19.893   3.525   9.790  1.00  2.96           H  
ATOM    905 3HG2 THR A  55      20.181   2.005   8.903  1.00  2.96           H  
ATOM    906  N   GLU A  56      23.876   5.115   8.054  1.00  3.01           N  
ATOM    907  CA  GLU A  56      25.152   5.778   7.727  1.00  3.01           C  
ATOM    908  C   GLU A  56      25.087   7.191   8.281  1.00  3.01           C  
ATOM    909  O   GLU A  56      24.649   7.387   9.418  1.00  3.01           O  
ATOM    910  OXT GLU A  56      25.478   8.137   7.605  1.00  3.01           O  
ATOM    911  CB  GLU A  56      25.460   5.847   6.213  1.00  3.01           C  
ATOM    912  CG  GLU A  56      26.850   6.429   5.852  1.00  3.01           C  
ATOM    913  CD  GLU A  56      26.932   7.936   5.796  1.00  3.01           C  
ATOM    914  OE1 GLU A  56      25.946   8.543   5.499  1.00  3.01           O  
ATOM    915  OE2 GLU A  56      27.993   8.473   6.042  1.00  3.01           O  
ATOM    916  H   GLU A  56      23.568   5.209   9.008  1.00  3.01           H  
ATOM    917  HA  GLU A  56      25.969   5.247   8.221  1.00  3.01           H  
ATOM    918 1HB  GLU A  56      25.501   4.845   5.802  1.00  3.01           H  
ATOM    919 2HB  GLU A  56      24.686   6.407   5.684  1.00  3.01           H  
ATOM    920 1HG  GLU A  56      27.593   6.047   6.553  1.00  3.01           H  
ATOM    921 2HG  GLU A  56      27.094   6.068   4.876  1.00  3.01           H  
TER     922
ENDMDL

REMARK ID 698242 MODEL 5 GA98
PFRMAT TS
TARGET GA98
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   THR A   1       1.013  -1.227  -2.469  1.00  6.79           N  
ATOM      2  CA  THR A   1       1.971  -0.657  -1.533  1.00  6.79           C  
ATOM      3  C   THR A   1       2.417   0.730  -1.955  1.00  6.79           C  
ATOM      4  O   THR A   1       2.857   0.937  -3.085  1.00  6.79           O  
ATOM      5  CB  THR A   1       3.213  -1.562  -1.376  1.00  6.79           C  
ATOM      6  OG1 THR A   1       2.819  -2.833  -0.838  1.00  6.79           O  
ATOM      7  CG2 THR A   1       4.238  -0.911  -0.450  1.00  6.79           C  
ATOM      8 1H   THR A   1       0.387  -1.848  -1.978  1.00  6.79           H  
ATOM      9 2H   THR A   1       0.484  -0.480  -2.895  1.00  6.79           H  
ATOM     10 3H   THR A   1       1.509  -1.740  -3.184  1.00  6.79           H  
ATOM     11  HA  THR A   1       1.489  -0.569  -0.560  1.00  6.79           H  
ATOM     12  HB  THR A   1       3.672  -1.721  -2.355  1.00  6.79           H  
ATOM     13  HG1 THR A   1       2.181  -3.244  -1.427  1.00  6.79           H  
ATOM     14 1HG2 THR A   1       5.105  -1.562  -0.352  1.00  6.79           H  
ATOM     15 2HG2 THR A   1       4.554   0.047  -0.861  1.00  6.79           H  
ATOM     16 3HG2 THR A   1       3.788  -0.755   0.519  1.00  6.79           H  
ATOM     17  N   THR A   2       2.308   1.680  -1.039  1.00  6.32           N  
ATOM     18  CA  THR A   2       2.763   3.044  -1.275  1.00  6.32           C  
ATOM     19  C   THR A   2       3.815   3.386  -0.236  1.00  6.32           C  
ATOM     20  O   THR A   2       3.635   3.092   0.942  1.00  6.32           O  
ATOM     21  CB  THR A   2       1.601   4.053  -1.212  1.00  6.32           C  
ATOM     22  OG1 THR A   2       0.634   3.727  -2.220  1.00  6.32           O  
ATOM     23  CG2 THR A   2       2.115   5.475  -1.444  1.00  6.32           C  
ATOM     24  H   THR A   2       1.924   1.453  -0.132  1.00  6.32           H  
ATOM     25  HA  THR A   2       3.228   3.108  -2.261  1.00  6.32           H  
ATOM     26  HB  THR A   2       1.124   4.002  -0.234  1.00  6.32           H  
ATOM     27  HG1 THR A   2       1.074   3.673  -3.076  1.00  6.32           H  
ATOM     28 1HG2 THR A   2       1.280   6.172  -1.402  1.00  6.32           H  
ATOM     29 2HG2 THR A   2       2.839   5.739  -0.675  1.00  6.32           H  
ATOM     30 3HG2 THR A   2       2.589   5.535  -2.423  1.00  6.32           H  
ATOM     31  N   TYR A   3       4.917   3.975  -0.672  1.00  5.89           N  
ATOM     32  CA  TYR A   3       5.976   4.347   0.257  1.00  5.89           C  
ATOM     33  C   TYR A   3       5.803   5.731   0.869  1.00  5.89           C  
ATOM     34  O   TYR A   3       5.262   6.638   0.233  1.00  5.89           O  
ATOM     35  CB  TYR A   3       7.326   4.343  -0.452  1.00  5.89           C  
ATOM     36  CG  TYR A   3       7.346   5.157  -1.764  1.00  5.89           C  
ATOM     37  CD1 TYR A   3       7.348   6.547  -1.731  1.00  5.89           C  
ATOM     38  CD2 TYR A   3       7.439   4.515  -2.993  1.00  5.89           C  
ATOM     39  CE1 TYR A   3       7.417   7.285  -2.904  1.00  5.89           C  
ATOM     40  CE2 TYR A   3       7.510   5.266  -4.163  1.00  5.89           C  
ATOM     41  CZ  TYR A   3       7.495   6.636  -4.124  1.00  5.89           C  
ATOM     42  OH  TYR A   3       7.560   7.387  -5.297  1.00  5.89           O  
ATOM     43  H   TYR A   3       5.017   4.177  -1.657  1.00  5.89           H  
ATOM     44  HA  TYR A   3       5.993   3.623   1.076  1.00  5.89           H  
ATOM     45 1HB  TYR A   3       8.082   4.745   0.214  1.00  5.89           H  
ATOM     46 2HB  TYR A   3       7.604   3.325  -0.680  1.00  5.89           H  
ATOM     47  HD1 TYR A   3       7.284   7.063  -0.779  1.00  5.89           H  
ATOM     48  HD2 TYR A   3       7.459   3.429  -3.048  1.00  5.89           H  
ATOM     49  HE1 TYR A   3       7.410   8.375  -2.864  1.00  5.89           H  
ATOM     50  HE2 TYR A   3       7.582   4.775  -5.113  1.00  5.89           H  
ATOM     51  HH  TYR A   3       7.745   6.814  -6.087  1.00  5.89           H  
ATOM     52  N   LYS A   4       6.356   5.903   2.069  1.00  5.59           N  
ATOM     53  CA  LYS A   4       6.461   7.210   2.716  1.00  5.59           C  
ATOM     54  C   LYS A   4       7.926   7.463   3.007  1.00  5.59           C  
ATOM     55  O   LYS A   4       8.562   6.704   3.735  1.00  5.59           O  
ATOM     56  CB  LYS A   4       5.643   7.262   3.999  1.00  5.59           C  
ATOM     57  CG  LYS A   4       5.693   8.598   4.736  1.00  5.59           C  
ATOM     58  CD  LYS A   4       4.826   8.556   5.990  1.00  5.59           C  
ATOM     59  CE  LYS A   4       4.910   9.849   6.775  1.00  5.59           C  
ATOM     60  NZ  LYS A   4       4.056   9.813   7.995  1.00  5.59           N  
ATOM     61  H   LYS A   4       6.720   5.085   2.563  1.00  5.59           H  
ATOM     62  HA  LYS A   4       6.110   7.982   2.033  1.00  5.59           H  
ATOM     63 1HB  LYS A   4       4.600   7.043   3.772  1.00  5.59           H  
ATOM     64 2HB  LYS A   4       5.994   6.489   4.675  1.00  5.59           H  
ATOM     65 1HG  LYS A   4       6.725   8.818   5.023  1.00  5.59           H  
ATOM     66 2HG  LYS A   4       5.341   9.391   4.080  1.00  5.59           H  
ATOM     67 1HD  LYS A   4       3.788   8.375   5.709  1.00  5.59           H  
ATOM     68 2HD  LYS A   4       5.155   7.736   6.631  1.00  5.59           H  
ATOM     69 1HE  LYS A   4       5.940  10.012   7.072  1.00  5.59           H  
ATOM     70 2HE  LYS A   4       4.589  10.674   6.141  1.00  5.59           H  
ATOM     71 1HZ  LYS A   4       4.141  10.688   8.493  1.00  5.59           H  
ATOM     72 2HZ  LYS A   4       3.092   9.669   7.728  1.00  5.59           H  
ATOM     73 3HZ  LYS A   4       4.358   9.055   8.592  1.00  5.59           H  
ATOM     74  N   LEU A   5       8.480   8.471   2.370  1.00  5.47           N  
ATOM     75  CA  LEU A   5       9.909   8.669   2.481  1.00  5.47           C  
ATOM     76  C   LEU A   5      10.274  10.018   3.059  1.00  5.47           C  
ATOM     77  O   LEU A   5       9.742  11.047   2.630  1.00  5.47           O  
ATOM     78  CB  LEU A   5      10.451   8.480   1.083  1.00  5.47           C  
ATOM     79  CG  LEU A   5      10.083   7.096   0.483  1.00  5.47           C  
ATOM     80  CD1 LEU A   5      10.466   7.040  -0.922  1.00  5.47           C  
ATOM     81  CD2 LEU A   5      10.746   5.970   1.255  1.00  5.47           C  
ATOM     82  H   LEU A   5       7.919   9.082   1.794  1.00  5.47           H  
ATOM     83  HA  LEU A   5      10.329   7.904   3.132  1.00  5.47           H  
ATOM     84 1HB  LEU A   5      10.027   9.244   0.442  1.00  5.47           H  
ATOM     85 2HB  LEU A   5      11.485   8.609   1.112  1.00  5.47           H  
ATOM     86  HG  LEU A   5       9.026   6.977   0.541  1.00  5.47           H  
ATOM     87 1HD1 LEU A   5      10.164   6.088  -1.322  1.00  5.47           H  
ATOM     88 2HD1 LEU A   5       9.970   7.831  -1.467  1.00  5.47           H  
ATOM     89 3HD1 LEU A   5      11.513   7.145  -1.018  1.00  5.47           H  
ATOM     90 1HD2 LEU A   5      10.447   5.018   0.835  1.00  5.47           H  
ATOM     91 2HD2 LEU A   5      11.812   6.060   1.194  1.00  5.47           H  
ATOM     92 3HD2 LEU A   5      10.449   6.007   2.294  1.00  5.47           H  
ATOM     93  N   ILE A   6      11.185  10.016   4.026  1.00  5.55           N  
ATOM     94  CA  ILE A   6      11.608  11.266   4.639  1.00  5.55           C  
ATOM     95  C   ILE A   6      13.112  11.463   4.574  1.00  5.55           C  
ATOM     96  O   ILE A   6      13.889  10.734   5.202  1.00  5.55           O  
ATOM     97  CB  ILE A   6      11.142  11.348   6.097  1.00  5.55           C  
ATOM     98  CG1 ILE A   6       9.606  11.252   6.181  1.00  5.55           C  
ATOM     99  CG2 ILE A   6      11.657  12.640   6.734  1.00  5.55           C  
ATOM    100  CD1 ILE A   6       9.092  11.138   7.587  1.00  5.55           C  
ATOM    101  H   ILE A   6      11.594   9.127   4.330  1.00  5.55           H  
ATOM    102  HA  ILE A   6      11.146  12.088   4.096  1.00  5.55           H  
ATOM    103  HB  ILE A   6      11.530  10.504   6.625  1.00  5.55           H  
ATOM    104 1HG1 ILE A   6       9.172  12.137   5.717  1.00  5.55           H  
ATOM    105 2HG1 ILE A   6       9.267  10.372   5.642  1.00  5.55           H  
ATOM    106 1HG2 ILE A   6      11.343  12.683   7.775  1.00  5.55           H  
ATOM    107 2HG2 ILE A   6      12.748  12.663   6.683  1.00  5.55           H  
ATOM    108 3HG2 ILE A   6      11.254  13.496   6.195  1.00  5.55           H  
ATOM    109 1HD1 ILE A   6       8.011  11.076   7.572  1.00  5.55           H  
ATOM    110 2HD1 ILE A   6       9.500  10.244   8.050  1.00  5.55           H  
ATOM    111 3HD1 ILE A   6       9.396  12.016   8.157  1.00  5.55           H  
ATOM    112  N   LEU A   7      13.513  12.473   3.828  1.00  5.83           N  
ATOM    113  CA  LEU A   7      14.919  12.751   3.667  1.00  5.83           C  
ATOM    114  C   LEU A   7      15.320  14.100   4.211  1.00  5.83           C  
ATOM    115  O   LEU A   7      14.606  15.090   4.059  1.00  5.83           O  
ATOM    116  CB  LEU A   7      15.309  12.665   2.192  1.00  5.83           C  
ATOM    117  CG  LEU A   7      15.117  11.312   1.514  1.00  5.83           C  
ATOM    118  CD1 LEU A   7      15.428  11.446   0.070  1.00  5.83           C  
ATOM    119  CD2 LEU A   7      16.025  10.331   2.143  1.00  5.83           C  
ATOM    120  H   LEU A   7      12.826  13.041   3.354  1.00  5.83           H  
ATOM    121  HA  LEU A   7      15.478  12.000   4.209  1.00  5.83           H  
ATOM    122 1HB  LEU A   7      14.725  13.396   1.635  1.00  5.83           H  
ATOM    123 2HB  LEU A   7      16.358  12.927   2.096  1.00  5.83           H  
ATOM    124  HG  LEU A   7      14.083  10.973   1.608  1.00  5.83           H  
ATOM    125 1HD1 LEU A   7      15.303  10.492  -0.414  1.00  5.83           H  
ATOM    126 2HD1 LEU A   7      14.742  12.154  -0.352  1.00  5.83           H  
ATOM    127 3HD1 LEU A   7      16.456  11.790  -0.062  1.00  5.83           H  
ATOM    128 1HD2 LEU A   7      15.927   9.391   1.658  1.00  5.83           H  
ATOM    129 2HD2 LEU A   7      17.035  10.669   2.050  1.00  5.83           H  
ATOM    130 3HD2 LEU A   7      15.771  10.228   3.186  1.00  5.83           H  
ATOM    131  N   ASN A   8      16.510  14.131   4.778  1.00  6.23           N  
ATOM    132  CA  ASN A   8      17.176  15.335   5.245  1.00  6.23           C  
ATOM    133  C   ASN A   8      18.452  15.498   4.429  1.00  6.23           C  
ATOM    134  O   ASN A   8      19.426  16.103   4.866  1.00  6.23           O  
ATOM    135  CB  ASN A   8      17.438  15.264   6.742  1.00  6.23           C  
ATOM    136  CG  ASN A   8      16.169  15.394   7.572  1.00  6.23           C  
ATOM    137  OD1 ASN A   8      15.619  16.498   7.689  1.00  6.23           O  
ATOM    138  ND2 ASN A   8      15.700  14.316   8.146  1.00  6.23           N  
ATOM    139  H   ASN A   8      17.000  13.252   4.898  1.00  6.23           H  
ATOM    140  HA  ASN A   8      16.541  16.197   5.041  1.00  6.23           H  
ATOM    141 1HB  ASN A   8      17.895  14.302   6.977  1.00  6.23           H  
ATOM    142 2HB  ASN A   8      18.144  16.043   7.037  1.00  6.23           H  
ATOM    143 1HD2 ASN A   8      14.869  14.367   8.698  1.00  6.23           H  
ATOM    144 2HD2 ASN A   8      16.164  13.423   8.033  1.00  6.23           H  
ATOM    145  N   LEU A   9      18.423  14.951   3.215  1.00  6.64           N  
ATOM    146  CA  LEU A   9      19.579  14.915   2.323  1.00  6.64           C  
ATOM    147  C   LEU A   9      19.526  16.013   1.248  1.00  6.64           C  
ATOM    148  O   LEU A   9      20.127  15.895   0.169  1.00  6.64           O  
ATOM    149  CB  LEU A   9      19.662  13.536   1.673  1.00  6.64           C  
ATOM    150  CG  LEU A   9      19.663  12.368   2.659  1.00  6.64           C  
ATOM    151  CD1 LEU A   9      19.858  11.060   1.903  1.00  6.64           C  
ATOM    152  CD2 LEU A   9      20.686  12.583   3.723  1.00  6.64           C  
ATOM    153  H   LEU A   9      17.566  14.512   2.913  1.00  6.64           H  
ATOM    154  HA  LEU A   9      20.477  15.069   2.923  1.00  6.64           H  
ATOM    155 1HB  LEU A   9      18.808  13.412   1.006  1.00  6.64           H  
ATOM    156 2HB  LEU A   9      20.578  13.479   1.086  1.00  6.64           H  
ATOM    157  HG  LEU A   9      18.686  12.323   3.124  1.00  6.64           H  
ATOM    158 1HD1 LEU A   9      19.820  10.220   2.600  1.00  6.64           H  
ATOM    159 2HD1 LEU A   9      19.086  10.941   1.148  1.00  6.64           H  
ATOM    160 3HD1 LEU A   9      20.827  11.080   1.424  1.00  6.64           H  
ATOM    161 1HD2 LEU A   9      20.653  11.761   4.436  1.00  6.64           H  
ATOM    162 2HD2 LEU A   9      21.664  12.640   3.286  1.00  6.64           H  
ATOM    163 3HD2 LEU A   9      20.480  13.507   4.244  1.00  6.64           H  
ATOM    164  N   LYS A  10      18.781  17.069   1.552  1.00  6.97           N  
ATOM    165  CA  LYS A  10      18.625  18.245   0.705  1.00  6.97           C  
ATOM    166  C   LYS A  10      18.227  17.925  -0.737  1.00  6.97           C  
ATOM    167  O   LYS A  10      17.208  17.277  -0.979  1.00  6.97           O  
ATOM    168  CB  LYS A  10      19.913  19.070   0.737  1.00  6.97           C  
ATOM    169  CG  LYS A  10      20.306  19.557   2.124  1.00  6.97           C  
ATOM    170  CD  LYS A  10      21.541  20.443   2.062  1.00  6.97           C  
ATOM    171  CE  LYS A  10      21.949  20.926   3.444  1.00  6.97           C  
ATOM    172  NZ  LYS A  10      23.180  21.764   3.394  1.00  6.97           N  
ATOM    173  H   LYS A  10      18.326  17.066   2.454  1.00  6.97           H  
ATOM    174  HA  LYS A  10      17.827  18.857   1.131  1.00  6.97           H  
ATOM    175 1HB  LYS A  10      20.746  18.482   0.346  1.00  6.97           H  
ATOM    176 2HB  LYS A  10      19.800  19.957   0.116  1.00  6.97           H  
ATOM    177 1HG  LYS A  10      19.480  20.123   2.557  1.00  6.97           H  
ATOM    178 2HG  LYS A  10      20.512  18.700   2.768  1.00  6.97           H  
ATOM    179 1HD  LYS A  10      22.368  19.882   1.623  1.00  6.97           H  
ATOM    180 2HD  LYS A  10      21.337  21.308   1.431  1.00  6.97           H  
ATOM    181 1HE  LYS A  10      21.138  21.514   3.870  1.00  6.97           H  
ATOM    182 2HE  LYS A  10      22.134  20.062   4.083  1.00  6.97           H  
ATOM    183 1HZ  LYS A  10      23.420  22.066   4.327  1.00  6.97           H  
ATOM    184 2HZ  LYS A  10      23.941  21.222   3.009  1.00  6.97           H  
ATOM    185 3HZ  LYS A  10      23.015  22.572   2.812  1.00  6.97           H  
ATOM    186  N   GLN A  11      19.063  18.349  -1.692  1.00  7.16           N  
ATOM    187  CA  GLN A  11      18.800  18.204  -3.123  1.00  7.16           C  
ATOM    188  C   GLN A  11      18.712  16.763  -3.589  1.00  7.16           C  
ATOM    189  O   GLN A  11      18.086  16.479  -4.618  1.00  7.16           O  
ATOM    190  CB  GLN A  11      19.891  18.917  -3.925  1.00  7.16           C  
ATOM    191  CG  GLN A  11      19.857  20.433  -3.802  1.00  7.16           C  
ATOM    192  CD  GLN A  11      20.966  21.114  -4.591  1.00  7.16           C  
ATOM    193  OE1 GLN A  11      22.029  20.532  -4.837  1.00  7.16           O  
ATOM    194  NE2 GLN A  11      20.722  22.355  -4.998  1.00  7.16           N  
ATOM    195  H   GLN A  11      19.904  18.827  -1.422  1.00  7.16           H  
ATOM    196  HA  GLN A  11      17.846  18.680  -3.339  1.00  7.16           H  
ATOM    197 1HB  GLN A  11      20.869  18.571  -3.593  1.00  7.16           H  
ATOM    198 2HB  GLN A  11      19.793  18.660  -4.980  1.00  7.16           H  
ATOM    199 1HG  GLN A  11      18.899  20.793  -4.174  1.00  7.16           H  
ATOM    200 2HG  GLN A  11      19.973  20.698  -2.750  1.00  7.16           H  
ATOM    201 1HE2 GLN A  11      21.412  22.855  -5.523  1.00  7.16           H  
ATOM    202 2HE2 GLN A  11      19.848  22.789  -4.780  1.00  7.16           H  
ATOM    203  N   ALA A  12      19.302  15.834  -2.833  1.00  7.18           N  
ATOM    204  CA  ALA A  12      19.262  14.429  -3.216  1.00  7.18           C  
ATOM    205  C   ALA A  12      17.824  13.967  -3.294  1.00  7.18           C  
ATOM    206  O   ALA A  12      17.520  13.024  -4.028  1.00  7.18           O  
ATOM    207  CB  ALA A  12      20.014  13.556  -2.226  1.00  7.18           C  
ATOM    208  H   ALA A  12      19.764  16.094  -1.958  1.00  7.18           H  
ATOM    209  HA  ALA A  12      19.713  14.328  -4.201  1.00  7.18           H  
ATOM    210 1HB  ALA A  12      19.966  12.517  -2.549  1.00  7.18           H  
ATOM    211 2HB  ALA A  12      21.053  13.876  -2.172  1.00  7.18           H  
ATOM    212 3HB  ALA A  12      19.554  13.655  -1.255  1.00  7.18           H  
ATOM    213  N   LYS A  13      16.943  14.615  -2.525  1.00  7.04           N  
ATOM    214  CA  LYS A  13      15.547  14.268  -2.473  1.00  7.04           C  
ATOM    215  C   LYS A  13      14.864  14.274  -3.826  1.00  7.04           C  
ATOM    216  O   LYS A  13      13.943  13.491  -4.049  1.00  7.04           O  
ATOM    217  CB  LYS A  13      14.778  15.182  -1.529  1.00  7.04           C  
ATOM    218  CG  LYS A  13      13.305  14.786  -1.387  1.00  7.04           C  
ATOM    219  CD  LYS A  13      12.580  15.630  -0.360  1.00  7.04           C  
ATOM    220  CE  LYS A  13      11.115  15.214  -0.247  1.00  7.04           C  
ATOM    221  NZ  LYS A  13      10.389  16.014   0.777  1.00  7.04           N  
ATOM    222  H   LYS A  13      17.247  15.418  -1.967  1.00  7.04           H  
ATOM    223  HA  LYS A  13      15.481  13.269  -2.084  1.00  7.04           H  
ATOM    224 1HB  LYS A  13      15.245  15.167  -0.542  1.00  7.04           H  
ATOM    225 2HB  LYS A  13      14.829  16.209  -1.899  1.00  7.04           H  
ATOM    226 1HG  LYS A  13      12.811  14.901  -2.355  1.00  7.04           H  
ATOM    227 2HG  LYS A  13      13.232  13.747  -1.091  1.00  7.04           H  
ATOM    228 1HD  LYS A  13      13.064  15.512   0.612  1.00  7.04           H  
ATOM    229 2HD  LYS A  13      12.633  16.680  -0.649  1.00  7.04           H  
ATOM    230 1HE  LYS A  13      10.630  15.349  -1.213  1.00  7.04           H  
ATOM    231 2HE  LYS A  13      11.066  14.158   0.028  1.00  7.04           H  
ATOM    232 1HZ  LYS A  13       9.425  15.708   0.824  1.00  7.04           H  
ATOM    233 2HZ  LYS A  13      10.830  15.882   1.680  1.00  7.04           H  
ATOM    234 3HZ  LYS A  13      10.420  16.993   0.527  1.00  7.04           H  
ATOM    235  N   GLU A  14      15.220  15.194  -4.724  1.00  6.77           N  
ATOM    236  CA  GLU A  14      14.443  15.195  -5.950  1.00  6.77           C  
ATOM    237  C   GLU A  14      14.709  13.947  -6.774  1.00  6.77           C  
ATOM    238  O   GLU A  14      13.784  13.293  -7.246  1.00  6.77           O  
ATOM    239  CB  GLU A  14      14.727  16.432  -6.797  1.00  6.77           C  
ATOM    240  CG  GLU A  14      14.225  17.742  -6.205  1.00  6.77           C  
ATOM    241  CD  GLU A  14      14.412  18.918  -7.139  1.00  6.77           C  
ATOM    242  OE1 GLU A  14      14.889  18.716  -8.236  1.00  6.77           O  
ATOM    243  OE2 GLU A  14      14.072  20.013  -6.759  1.00  6.77           O  
ATOM    244  H   GLU A  14      16.019  15.814  -4.575  1.00  6.77           H  
ATOM    245  HA  GLU A  14      13.386  15.202  -5.685  1.00  6.77           H  
ATOM    246 1HB  GLU A  14      15.807  16.529  -6.930  1.00  6.77           H  
ATOM    247 2HB  GLU A  14      14.292  16.309  -7.781  1.00  6.77           H  
ATOM    248 1HG  GLU A  14      13.168  17.640  -5.968  1.00  6.77           H  
ATOM    249 2HG  GLU A  14      14.764  17.930  -5.275  1.00  6.77           H  
ATOM    250  N   GLU A  15      15.967  13.546  -6.885  1.00  6.42           N  
ATOM    251  CA  GLU A  15      16.253  12.351  -7.663  1.00  6.42           C  
ATOM    252  C   GLU A  15      15.792  11.119  -6.901  1.00  6.42           C  
ATOM    253  O   GLU A  15      15.228  10.181  -7.477  1.00  6.42           O  
ATOM    254  CB  GLU A  15      17.746  12.268  -7.989  1.00  6.42           C  
ATOM    255  CG  GLU A  15      18.230  13.346  -8.963  1.00  6.42           C  
ATOM    256  CD  GLU A  15      19.713  13.271  -9.262  1.00  6.42           C  
ATOM    257  OE1 GLU A  15      20.391  12.490  -8.636  1.00  6.42           O  
ATOM    258  OE2 GLU A  15      20.162  13.995 -10.120  1.00  6.42           O  
ATOM    259  H   GLU A  15      16.712  14.079  -6.453  1.00  6.42           H  
ATOM    260  HA  GLU A  15      15.696  12.401  -8.600  1.00  6.42           H  
ATOM    261 1HB  GLU A  15      18.322  12.362  -7.066  1.00  6.42           H  
ATOM    262 2HB  GLU A  15      17.971  11.293  -8.421  1.00  6.42           H  
ATOM    263 1HG  GLU A  15      17.678  13.245  -9.897  1.00  6.42           H  
ATOM    264 2HG  GLU A  15      17.998  14.325  -8.540  1.00  6.42           H  
ATOM    265  N   ALA A  16      15.984  11.171  -5.579  1.00  6.05           N  
ATOM    266  CA  ALA A  16      15.660  10.089  -4.678  1.00  6.05           C  
ATOM    267  C   ALA A  16      14.211   9.700  -4.733  1.00  6.05           C  
ATOM    268  O   ALA A  16      13.899   8.532  -4.603  1.00  6.05           O  
ATOM    269  CB  ALA A  16      15.968  10.483  -3.264  1.00  6.05           C  
ATOM    270  H   ALA A  16      16.430  11.993  -5.172  1.00  6.05           H  
ATOM    271  HA  ALA A  16      16.268   9.229  -4.964  1.00  6.05           H  
ATOM    272 1HB  ALA A  16      15.765   9.673  -2.608  1.00  6.05           H  
ATOM    273 2HB  ALA A  16      16.993  10.769  -3.172  1.00  6.05           H  
ATOM    274 3HB  ALA A  16      15.344  11.310  -3.013  1.00  6.05           H  
ATOM    275  N   ILE A  17      13.325  10.680  -4.918  1.00  5.72           N  
ATOM    276  CA  ILE A  17      11.901  10.403  -4.959  1.00  5.72           C  
ATOM    277  C   ILE A  17      11.354  10.232  -6.378  1.00  5.72           C  
ATOM    278  O   ILE A  17      10.533   9.347  -6.623  1.00  5.72           O  
ATOM    279  CB  ILE A  17      11.109  11.487  -4.232  1.00  5.72           C  
ATOM    280  CG1 ILE A  17      11.605  11.610  -2.772  1.00  5.72           C  
ATOM    281  CG2 ILE A  17       9.631  11.116  -4.261  1.00  5.72           C  
ATOM    282  CD1 ILE A  17      11.516  10.357  -1.991  1.00  5.72           C  
ATOM    283  H   ILE A  17      13.647  11.646  -4.979  1.00  5.72           H  
ATOM    284  HA  ILE A  17      11.731   9.477  -4.429  1.00  5.72           H  
ATOM    285  HB  ILE A  17      11.270  12.452  -4.720  1.00  5.72           H  
ATOM    286 1HG1 ILE A  17      12.643  11.914  -2.777  1.00  5.72           H  
ATOM    287 2HG1 ILE A  17      11.021  12.375  -2.266  1.00  5.72           H  
ATOM    288 1HG2 ILE A  17       9.053  11.881  -3.746  1.00  5.72           H  
ATOM    289 2HG2 ILE A  17       9.296  11.043  -5.296  1.00  5.72           H  
ATOM    290 3HG2 ILE A  17       9.483  10.153  -3.764  1.00  5.72           H  
ATOM    291 1HD1 ILE A  17      11.885  10.544  -0.984  1.00  5.72           H  
ATOM    292 2HD1 ILE A  17      10.478  10.040  -1.948  1.00  5.72           H  
ATOM    293 3HD1 ILE A  17      12.117   9.583  -2.467  1.00  5.72           H  
ATOM    294  N   LYS A  18      11.786  11.071  -7.326  1.00  5.48           N  
ATOM    295  CA  LYS A  18      11.259  11.015  -8.691  1.00  5.48           C  
ATOM    296  C   LYS A  18      11.488   9.660  -9.357  1.00  5.48           C  
ATOM    297  O   LYS A  18      10.674   9.221 -10.168  1.00  5.48           O  
ATOM    298  CB  LYS A  18      11.889  12.108  -9.549  1.00  5.48           C  
ATOM    299  CG  LYS A  18      11.432  13.537  -9.216  1.00  5.48           C  
ATOM    300  CD  LYS A  18      12.184  14.566 -10.066  1.00  5.48           C  
ATOM    301  CE  LYS A  18      11.816  15.995  -9.682  1.00  5.48           C  
ATOM    302  NZ  LYS A  18      12.583  17.003 -10.485  1.00  5.48           N  
ATOM    303  H   LYS A  18      12.487  11.783  -7.115  1.00  5.48           H  
ATOM    304  HA  LYS A  18      10.183  11.185  -8.646  1.00  5.48           H  
ATOM    305 1HB  LYS A  18      12.977  12.068  -9.432  1.00  5.48           H  
ATOM    306 2HB  LYS A  18      11.671  11.914 -10.598  1.00  5.48           H  
ATOM    307 1HG  LYS A  18      10.367  13.623  -9.429  1.00  5.48           H  
ATOM    308 2HG  LYS A  18      11.585  13.746  -8.160  1.00  5.48           H  
ATOM    309 1HD  LYS A  18      13.258  14.432  -9.913  1.00  5.48           H  
ATOM    310 2HD  LYS A  18      11.959  14.409 -11.120  1.00  5.48           H  
ATOM    311 1HE  LYS A  18      10.752  16.152  -9.838  1.00  5.48           H  
ATOM    312 2HE  LYS A  18      12.043  16.141  -8.625  1.00  5.48           H  
ATOM    313 1HZ  LYS A  18      12.327  17.938 -10.191  1.00  5.48           H  
ATOM    314 2HZ  LYS A  18      13.580  16.872 -10.342  1.00  5.48           H  
ATOM    315 3HZ  LYS A  18      12.371  16.885 -11.463  1.00  5.48           H  
ATOM    316  N   GLU A  19      12.568   8.974  -8.986  1.00  5.34           N  
ATOM    317  CA  GLU A  19      12.887   7.677  -9.566  1.00  5.34           C  
ATOM    318  C   GLU A  19      12.190   6.495  -8.874  1.00  5.34           C  
ATOM    319  O   GLU A  19      12.457   5.341  -9.217  1.00  5.34           O  
ATOM    320  CB  GLU A  19      14.400   7.447  -9.526  1.00  5.34           C  
ATOM    321  CG  GLU A  19      15.235   8.435 -10.361  1.00  5.34           C  
ATOM    322  CD  GLU A  19      15.011   8.314 -11.855  1.00  5.34           C  
ATOM    323  OE1 GLU A  19      15.055   7.213 -12.353  1.00  5.34           O  
ATOM    324  OE2 GLU A  19      14.813   9.323 -12.497  1.00  5.34           O  
ATOM    325  H   GLU A  19      13.229   9.383  -8.321  1.00  5.34           H  
ATOM    326  HA  GLU A  19      12.568   7.688 -10.609  1.00  5.34           H  
ATOM    327 1HB  GLU A  19      14.746   7.497  -8.490  1.00  5.34           H  
ATOM    328 2HB  GLU A  19      14.615   6.457  -9.901  1.00  5.34           H  
ATOM    329 1HG  GLU A  19      14.981   9.451 -10.050  1.00  5.34           H  
ATOM    330 2HG  GLU A  19      16.289   8.274 -10.139  1.00  5.34           H  
ATOM    331  N   LEU A  20      11.337   6.752  -7.877  1.00  5.28           N  
ATOM    332  CA  LEU A  20      10.726   5.646  -7.150  1.00  5.28           C  
ATOM    333  C   LEU A  20       9.297   5.264  -7.482  1.00  5.28           C  
ATOM    334  O   LEU A  20       8.401   6.107  -7.585  1.00  5.28           O  
ATOM    335  CB  LEU A  20      10.737   5.980  -5.690  1.00  5.28           C  
ATOM    336  CG  LEU A  20      12.014   6.211  -5.171  1.00  5.28           C  
ATOM    337  CD1 LEU A  20      11.864   6.539  -3.773  1.00  5.28           C  
ATOM    338  CD2 LEU A  20      12.821   5.030  -5.391  1.00  5.28           C  
ATOM    339  H   LEU A  20      11.118   7.712  -7.610  1.00  5.28           H  
ATOM    340  HA  LEU A  20      11.344   4.766  -7.311  1.00  5.28           H  
ATOM    341 1HB  LEU A  20      10.156   6.889  -5.535  1.00  5.28           H  
ATOM    342 2HB  LEU A  20      10.285   5.165  -5.132  1.00  5.28           H  
ATOM    343  HG  LEU A  20      12.470   7.046  -5.675  1.00  5.28           H  
ATOM    344 1HD1 LEU A  20      12.830   6.717  -3.325  1.00  5.28           H  
ATOM    345 2HD1 LEU A  20      11.245   7.420  -3.681  1.00  5.28           H  
ATOM    346 3HD1 LEU A  20      11.393   5.729  -3.303  1.00  5.28           H  
ATOM    347 1HD2 LEU A  20      13.804   5.191  -4.974  1.00  5.28           H  
ATOM    348 2HD2 LEU A  20      12.346   4.193  -4.917  1.00  5.28           H  
ATOM    349 3HD2 LEU A  20      12.895   4.840  -6.458  1.00  5.28           H  
ATOM    350  N   VAL A  21       9.081   3.953  -7.527  1.00  5.28           N  
ATOM    351  CA  VAL A  21       7.768   3.358  -7.720  1.00  5.28           C  
ATOM    352  C   VAL A  21       7.376   2.480  -6.530  1.00  5.28           C  
ATOM    353  O   VAL A  21       6.352   2.716  -5.891  1.00  5.28           O  
ATOM    354  CB  VAL A  21       7.744   2.524  -9.008  1.00  5.28           C  
ATOM    355  CG1 VAL A  21       6.385   1.863  -9.170  1.00  5.28           C  
ATOM    356  CG2 VAL A  21       8.049   3.426 -10.196  1.00  5.28           C  
ATOM    357  H   VAL A  21       9.879   3.343  -7.433  1.00  5.28           H  
ATOM    358  HA  VAL A  21       7.035   4.160  -7.815  1.00  5.28           H  
ATOM    359  HB  VAL A  21       8.491   1.735  -8.946  1.00  5.28           H  
ATOM    360 1HG1 VAL A  21       6.375   1.267 -10.081  1.00  5.28           H  
ATOM    361 2HG1 VAL A  21       6.187   1.218  -8.313  1.00  5.28           H  
ATOM    362 3HG1 VAL A  21       5.614   2.631  -9.230  1.00  5.28           H  
ATOM    363 1HG2 VAL A  21       8.035   2.835 -11.111  1.00  5.28           H  
ATOM    364 2HG2 VAL A  21       7.294   4.211 -10.257  1.00  5.28           H  
ATOM    365 3HG2 VAL A  21       9.033   3.878 -10.075  1.00  5.28           H  
ATOM    366  N   ASP A  22       8.192   1.464  -6.234  1.00  5.27           N  
ATOM    367  CA  ASP A  22       7.911   0.541  -5.137  1.00  5.27           C  
ATOM    368  C   ASP A  22       8.683   0.899  -3.876  1.00  5.27           C  
ATOM    369  O   ASP A  22       9.734   1.543  -3.939  1.00  5.27           O  
ATOM    370  CB  ASP A  22       8.284  -0.899  -5.500  1.00  5.27           C  
ATOM    371  CG  ASP A  22       7.607  -1.942  -4.585  1.00  5.27           C  
ATOM    372  OD1 ASP A  22       8.232  -2.403  -3.637  1.00  5.27           O  
ATOM    373  OD2 ASP A  22       6.477  -2.269  -4.843  1.00  5.27           O  
ATOM    374  H   ASP A  22       9.018   1.317  -6.794  1.00  5.27           H  
ATOM    375  HA  ASP A  22       6.844   0.585  -4.911  1.00  5.27           H  
ATOM    376 1HB  ASP A  22       7.992  -1.099  -6.530  1.00  5.27           H  
ATOM    377 2HB  ASP A  22       9.367  -1.022  -5.442  1.00  5.27           H  
ATOM    378  N   ALA A  23       8.185   0.427  -2.735  1.00  5.19           N  
ATOM    379  CA  ALA A  23       8.876   0.588  -1.463  1.00  5.19           C  
ATOM    380  C   ALA A  23      10.238  -0.108  -1.484  1.00  5.19           C  
ATOM    381  O   ALA A  23      11.201   0.395  -0.901  1.00  5.19           O  
ATOM    382  CB  ALA A  23       8.023   0.041  -0.332  1.00  5.19           C  
ATOM    383  H   ALA A  23       7.314  -0.092  -2.760  1.00  5.19           H  
ATOM    384  HA  ALA A  23       9.049   1.648  -1.303  1.00  5.19           H  
ATOM    385 1HB  ALA A  23       8.539   0.188   0.615  1.00  5.19           H  
ATOM    386 2HB  ALA A  23       7.068   0.568  -0.309  1.00  5.19           H  
ATOM    387 3HB  ALA A  23       7.850  -1.023  -0.493  1.00  5.19           H  
ATOM    388  N   GLY A  24      10.329  -1.266  -2.155  1.00  5.02           N  
ATOM    389  CA  GLY A  24      11.593  -1.991  -2.231  1.00  5.02           C  
ATOM    390  C   GLY A  24      12.633  -1.160  -2.966  1.00  5.02           C  
ATOM    391  O   GLY A  24      13.822  -1.167  -2.623  1.00  5.02           O  
ATOM    392  H   GLY A  24       9.512  -1.651  -2.639  1.00  5.02           H  
ATOM    393 1HA  GLY A  24      11.944  -2.222  -1.225  1.00  5.02           H  
ATOM    394 2HA  GLY A  24      11.435  -2.936  -2.750  1.00  5.02           H  
ATOM    395  N   THR A  25      12.174  -0.443  -3.990  1.00  4.78           N  
ATOM    396  CA  THR A  25      13.041   0.399  -4.792  1.00  4.78           C  
ATOM    397  C   THR A  25      13.506   1.550  -3.924  1.00  4.78           C  
ATOM    398  O   THR A  25      14.679   1.915  -3.934  1.00  4.78           O  
ATOM    399  CB  THR A  25      12.331   0.943  -6.044  1.00  4.78           C  
ATOM    400  OG1 THR A  25      11.877  -0.147  -6.863  1.00  4.78           O  
ATOM    401  CG2 THR A  25      13.294   1.767  -6.839  1.00  4.78           C  
ATOM    402  H   THR A  25      11.186  -0.480  -4.197  1.00  4.78           H  
ATOM    403  HA  THR A  25      13.916  -0.174  -5.101  1.00  4.78           H  
ATOM    404  HB  THR A  25      11.486   1.556  -5.746  1.00  4.78           H  
ATOM    405  HG1 THR A  25      12.638  -0.640  -7.183  1.00  4.78           H  
ATOM    406 1HG2 THR A  25      12.801   2.164  -7.726  1.00  4.78           H  
ATOM    407 2HG2 THR A  25      13.656   2.575  -6.232  1.00  4.78           H  
ATOM    408 3HG2 THR A  25      14.133   1.142  -7.138  1.00  4.78           H  
ATOM    409  N   ALA A  26      12.568   2.113  -3.154  1.00  4.52           N  
ATOM    410  CA  ALA A  26      12.882   3.231  -2.282  1.00  4.52           C  
ATOM    411  C   ALA A  26      13.943   2.877  -1.276  1.00  4.52           C  
ATOM    412  O   ALA A  26      14.901   3.627  -1.094  1.00  4.52           O  
ATOM    413  CB  ALA A  26      11.642   3.653  -1.539  1.00  4.52           C  
ATOM    414  H   ALA A  26      11.607   1.773  -3.208  1.00  4.52           H  
ATOM    415  HA  ALA A  26      13.256   4.046  -2.882  1.00  4.52           H  
ATOM    416 1HB  ALA A  26      11.902   4.494  -0.920  1.00  4.52           H  
ATOM    417 2HB  ALA A  26      10.857   3.919  -2.238  1.00  4.52           H  
ATOM    418 3HB  ALA A  26      11.293   2.844  -0.918  1.00  4.52           H  
ATOM    419  N   GLU A  27      13.833   1.697  -0.670  1.00  4.31           N  
ATOM    420  CA  GLU A  27      14.841   1.303   0.296  1.00  4.31           C  
ATOM    421  C   GLU A  27      16.201   1.197  -0.379  1.00  4.31           C  
ATOM    422  O   GLU A  27      17.198   1.727   0.122  1.00  4.31           O  
ATOM    423  CB  GLU A  27      14.468  -0.004   0.996  1.00  4.31           C  
ATOM    424  CG  GLU A  27      15.478  -0.438   2.051  1.00  4.31           C  
ATOM    425  CD  GLU A  27      15.131  -1.720   2.781  1.00  4.31           C  
ATOM    426  OE1 GLU A  27      14.092  -2.278   2.548  1.00  4.31           O  
ATOM    427  OE2 GLU A  27      15.947  -2.149   3.573  1.00  4.31           O  
ATOM    428  H   GLU A  27      13.023   1.101  -0.852  1.00  4.31           H  
ATOM    429  HA  GLU A  27      14.905   2.074   1.047  1.00  4.31           H  
ATOM    430 1HB  GLU A  27      13.495   0.106   1.480  1.00  4.31           H  
ATOM    431 2HB  GLU A  27      14.378  -0.800   0.254  1.00  4.31           H  
ATOM    432 1HG  GLU A  27      16.442  -0.563   1.559  1.00  4.31           H  
ATOM    433 2HG  GLU A  27      15.575   0.365   2.779  1.00  4.31           H  
ATOM    434  N   LYS A  28      16.239   0.543  -1.545  1.00  4.18           N  
ATOM    435  CA  LYS A  28      17.491   0.380  -2.264  1.00  4.18           C  
ATOM    436  C   LYS A  28      18.119   1.714  -2.631  1.00  4.18           C  
ATOM    437  O   LYS A  28      19.292   1.953  -2.338  1.00  4.18           O  
ATOM    438  CB  LYS A  28      17.265  -0.436  -3.537  1.00  4.18           C  
ATOM    439  CG  LYS A  28      18.520  -0.681  -4.377  1.00  4.18           C  
ATOM    440  CD  LYS A  28      18.194  -1.532  -5.596  1.00  4.18           C  
ATOM    441  CE  LYS A  28      19.412  -1.747  -6.481  1.00  4.18           C  
ATOM    442  NZ  LYS A  28      19.096  -2.620  -7.650  1.00  4.18           N  
ATOM    443  H   LYS A  28      15.385   0.125  -1.925  1.00  4.18           H  
ATOM    444  HA  LYS A  28      18.188  -0.154  -1.619  1.00  4.18           H  
ATOM    445 1HB  LYS A  28      16.829  -1.401  -3.277  1.00  4.18           H  
ATOM    446 2HB  LYS A  28      16.542   0.080  -4.169  1.00  4.18           H  
ATOM    447 1HG  LYS A  28      18.924   0.273  -4.706  1.00  4.18           H  
ATOM    448 2HG  LYS A  28      19.275  -1.188  -3.777  1.00  4.18           H  
ATOM    449 1HD  LYS A  28      17.811  -2.501  -5.272  1.00  4.18           H  
ATOM    450 2HD  LYS A  28      17.419  -1.032  -6.178  1.00  4.18           H  
ATOM    451 1HE  LYS A  28      19.759  -0.785  -6.847  1.00  4.18           H  
ATOM    452 2HE  LYS A  28      20.205  -2.211  -5.893  1.00  4.18           H  
ATOM    453 1HZ  LYS A  28      19.923  -2.742  -8.216  1.00  4.18           H  
ATOM    454 2HZ  LYS A  28      18.779  -3.523  -7.319  1.00  4.18           H  
ATOM    455 3HZ  LYS A  28      18.368  -2.192  -8.205  1.00  4.18           H  
ATOM    456  N   TYR A  29      17.339   2.598  -3.256  1.00  4.16           N  
ATOM    457  CA  TYR A  29      17.872   3.872  -3.704  1.00  4.16           C  
ATOM    458  C   TYR A  29      18.377   4.698  -2.545  1.00  4.16           C  
ATOM    459  O   TYR A  29      19.430   5.326  -2.632  1.00  4.16           O  
ATOM    460  CB  TYR A  29      16.822   4.635  -4.505  1.00  4.16           C  
ATOM    461  CG  TYR A  29      16.608   4.015  -5.874  1.00  4.16           C  
ATOM    462  CD1 TYR A  29      17.173   2.777  -6.144  1.00  4.16           C  
ATOM    463  CD2 TYR A  29      15.878   4.668  -6.854  1.00  4.16           C  
ATOM    464  CE1 TYR A  29      17.008   2.190  -7.368  1.00  4.16           C  
ATOM    465  CE2 TYR A  29      15.709   4.074  -8.085  1.00  4.16           C  
ATOM    466  CZ  TYR A  29      16.270   2.841  -8.343  1.00  4.16           C  
ATOM    467  OH  TYR A  29      16.098   2.253  -9.577  1.00  4.16           O  
ATOM    468  H   TYR A  29      16.366   2.365  -3.441  1.00  4.16           H  
ATOM    469  HA  TYR A  29      18.716   3.678  -4.357  1.00  4.16           H  
ATOM    470 1HB  TYR A  29      15.873   4.614  -3.960  1.00  4.16           H  
ATOM    471 2HB  TYR A  29      17.120   5.674  -4.627  1.00  4.16           H  
ATOM    472  HD1 TYR A  29      17.747   2.268  -5.383  1.00  4.16           H  
ATOM    473  HD2 TYR A  29      15.437   5.643  -6.655  1.00  4.16           H  
ATOM    474  HE1 TYR A  29      17.449   1.218  -7.570  1.00  4.16           H  
ATOM    475  HE2 TYR A  29      15.132   4.572  -8.857  1.00  4.16           H  
ATOM    476  HH  TYR A  29      15.574   2.837 -10.136  1.00  4.16           H  
ATOM    477  N   PHE A  30      17.644   4.682  -1.445  1.00  4.25           N  
ATOM    478  CA  PHE A  30      18.039   5.439  -0.281  1.00  4.25           C  
ATOM    479  C   PHE A  30      19.360   4.960   0.284  1.00  4.25           C  
ATOM    480  O   PHE A  30      20.216   5.773   0.660  1.00  4.25           O  
ATOM    481  CB  PHE A  30      16.928   5.343   0.718  1.00  4.25           C  
ATOM    482  CG  PHE A  30      15.829   6.272   0.397  1.00  4.25           C  
ATOM    483  CD1 PHE A  30      15.634   6.712  -0.899  1.00  4.25           C  
ATOM    484  CD2 PHE A  30      15.001   6.715   1.363  1.00  4.25           C  
ATOM    485  CE1 PHE A  30      14.645   7.580  -1.180  1.00  4.25           C  
ATOM    486  CE2 PHE A  30      14.034   7.583   1.096  1.00  4.25           C  
ATOM    487  CZ  PHE A  30      13.859   8.028  -0.186  1.00  4.25           C  
ATOM    488  H   PHE A  30      16.773   4.151  -1.408  1.00  4.25           H  
ATOM    489  HA  PHE A  30      18.151   6.480  -0.571  1.00  4.25           H  
ATOM    490 1HB  PHE A  30      16.530   4.339   0.674  1.00  4.25           H  
ATOM    491 2HB  PHE A  30      17.284   5.508   1.703  1.00  4.25           H  
ATOM    492  HD1 PHE A  30      16.277   6.358  -1.690  1.00  4.25           H  
ATOM    493  HD2 PHE A  30      15.129   6.367   2.354  1.00  4.25           H  
ATOM    494  HE1 PHE A  30      14.490   7.925  -2.195  1.00  4.25           H  
ATOM    495  HE2 PHE A  30      13.395   7.933   1.909  1.00  4.25           H  
ATOM    496  HZ  PHE A  30      13.087   8.731  -0.407  1.00  4.25           H  
ATOM    497  N   LYS A  31      19.562   3.643   0.301  1.00  4.41           N  
ATOM    498  CA  LYS A  31      20.824   3.111   0.775  1.00  4.41           C  
ATOM    499  C   LYS A  31      21.943   3.473  -0.202  1.00  4.41           C  
ATOM    500  O   LYS A  31      23.053   3.803   0.221  1.00  4.41           O  
ATOM    501  CB  LYS A  31      20.721   1.608   1.005  1.00  4.41           C  
ATOM    502  CG  LYS A  31      19.859   1.238   2.217  1.00  4.41           C  
ATOM    503  CD  LYS A  31      19.769  -0.267   2.410  1.00  4.41           C  
ATOM    504  CE  LYS A  31      18.914  -0.618   3.621  1.00  4.41           C  
ATOM    505  NZ  LYS A  31      18.794  -2.094   3.810  1.00  4.41           N  
ATOM    506  H   LYS A  31      18.822   3.002   0.001  1.00  4.41           H  
ATOM    507  HA  LYS A  31      21.054   3.576   1.732  1.00  4.41           H  
ATOM    508 1HB  LYS A  31      20.276   1.142   0.120  1.00  4.41           H  
ATOM    509 2HB  LYS A  31      21.715   1.186   1.140  1.00  4.41           H  
ATOM    510 1HG  LYS A  31      20.279   1.692   3.115  1.00  4.41           H  
ATOM    511 2HG  LYS A  31      18.853   1.631   2.072  1.00  4.41           H  
ATOM    512 1HD  LYS A  31      19.313  -0.711   1.521  1.00  4.41           H  
ATOM    513 2HD  LYS A  31      20.764  -0.686   2.538  1.00  4.41           H  
ATOM    514 1HE  LYS A  31      19.355  -0.181   4.514  1.00  4.41           H  
ATOM    515 2HE  LYS A  31      17.926  -0.199   3.483  1.00  4.41           H  
ATOM    516 1HZ  LYS A  31      18.205  -2.286   4.616  1.00  4.41           H  
ATOM    517 2HZ  LYS A  31      18.374  -2.513   2.982  1.00  4.41           H  
ATOM    518 3HZ  LYS A  31      19.705  -2.493   3.955  1.00  4.41           H  
ATOM    519  N   LEU A  32      21.651   3.458  -1.506  1.00  4.64           N  
ATOM    520  CA  LEU A  32      22.660   3.813  -2.498  1.00  4.64           C  
ATOM    521  C   LEU A  32      23.088   5.268  -2.333  1.00  4.64           C  
ATOM    522  O   LEU A  32      24.267   5.594  -2.469  1.00  4.64           O  
ATOM    523  CB  LEU A  32      22.139   3.578  -3.916  1.00  4.64           C  
ATOM    524  CG  LEU A  32      21.943   2.105  -4.304  1.00  4.64           C  
ATOM    525  CD1 LEU A  32      21.248   2.023  -5.654  1.00  4.64           C  
ATOM    526  CD2 LEU A  32      23.291   1.422  -4.336  1.00  4.64           C  
ATOM    527  H   LEU A  32      20.723   3.163  -1.814  1.00  4.64           H  
ATOM    528  HA  LEU A  32      23.529   3.180  -2.343  1.00  4.64           H  
ATOM    529 1HB  LEU A  32      21.183   4.080  -4.021  1.00  4.64           H  
ATOM    530 2HB  LEU A  32      22.838   4.020  -4.621  1.00  4.64           H  
ATOM    531  HG  LEU A  32      21.319   1.614  -3.572  1.00  4.64           H  
ATOM    532 1HD1 LEU A  32      21.109   0.982  -5.921  1.00  4.64           H  
ATOM    533 2HD1 LEU A  32      20.283   2.512  -5.598  1.00  4.64           H  
ATOM    534 3HD1 LEU A  32      21.860   2.514  -6.407  1.00  4.64           H  
ATOM    535 1HD2 LEU A  32      23.160   0.373  -4.603  1.00  4.64           H  
ATOM    536 2HD2 LEU A  32      23.929   1.908  -5.074  1.00  4.64           H  
ATOM    537 3HD2 LEU A  32      23.754   1.490  -3.353  1.00  4.64           H  
ATOM    538  N   ILE A  33      22.145   6.145  -1.990  1.00  4.88           N  
ATOM    539  CA  ILE A  33      22.493   7.538  -1.746  1.00  4.88           C  
ATOM    540  C   ILE A  33      23.387   7.610  -0.516  1.00  4.88           C  
ATOM    541  O   ILE A  33      24.430   8.257  -0.522  1.00  4.88           O  
ATOM    542  CB  ILE A  33      21.249   8.413  -1.511  1.00  4.88           C  
ATOM    543  CG1 ILE A  33      20.433   8.511  -2.784  1.00  4.88           C  
ATOM    544  CG2 ILE A  33      21.682   9.801  -1.059  1.00  4.88           C  
ATOM    545  CD1 ILE A  33      19.065   9.085  -2.570  1.00  4.88           C  
ATOM    546  H   ILE A  33      21.173   5.839  -1.927  1.00  4.88           H  
ATOM    547  HA  ILE A  33      23.043   7.921  -2.602  1.00  4.88           H  
ATOM    548  HB  ILE A  33      20.619   7.955  -0.748  1.00  4.88           H  
ATOM    549 1HG1 ILE A  33      20.963   9.140  -3.496  1.00  4.88           H  
ATOM    550 2HG1 ILE A  33      20.331   7.519  -3.213  1.00  4.88           H  
ATOM    551 1HG2 ILE A  33      20.801  10.414  -0.894  1.00  4.88           H  
ATOM    552 2HG2 ILE A  33      22.249   9.716  -0.139  1.00  4.88           H  
ATOM    553 3HG2 ILE A  33      22.303  10.259  -1.827  1.00  4.88           H  
ATOM    554 1HD1 ILE A  33      18.556   9.113  -3.528  1.00  4.88           H  
ATOM    555 2HD1 ILE A  33      18.505   8.458  -1.878  1.00  4.88           H  
ATOM    556 3HD1 ILE A  33      19.147  10.091  -2.162  1.00  4.88           H  
ATOM    557  N   ALA A  34      23.004   6.905   0.541  1.00  5.10           N  
ATOM    558  CA  ALA A  34      23.780   6.907   1.772  1.00  5.10           C  
ATOM    559  C   ALA A  34      25.211   6.398   1.556  1.00  5.10           C  
ATOM    560  O   ALA A  34      26.176   6.926   2.131  1.00  5.10           O  
ATOM    561  CB  ALA A  34      23.073   6.063   2.798  1.00  5.10           C  
ATOM    562  H   ALA A  34      22.130   6.377   0.503  1.00  5.10           H  
ATOM    563  HA  ALA A  34      23.828   7.923   2.125  1.00  5.10           H  
ATOM    564 1HB  ALA A  34      23.618   6.097   3.740  1.00  5.10           H  
ATOM    565 2HB  ALA A  34      22.085   6.469   2.912  1.00  5.10           H  
ATOM    566 3HB  ALA A  34      23.011   5.037   2.448  1.00  5.10           H  
ATOM    567  N   ASN A  35      25.363   5.435   0.648  1.00  5.21           N  
ATOM    568  CA  ASN A  35      26.643   4.809   0.341  1.00  5.21           C  
ATOM    569  C   ASN A  35      27.592   5.753  -0.400  1.00  5.21           C  
ATOM    570  O   ASN A  35      28.768   5.440  -0.587  1.00  5.21           O  
ATOM    571  CB  ASN A  35      26.427   3.538  -0.452  1.00  5.21           C  
ATOM    572  CG  ASN A  35      25.840   2.424   0.384  1.00  5.21           C  
ATOM    573  OD1 ASN A  35      25.938   2.419   1.621  1.00  5.21           O  
ATOM    574  ND2 ASN A  35      25.230   1.470  -0.274  1.00  5.21           N  
ATOM    575  H   ASN A  35      24.527   5.053   0.205  1.00  5.21           H  
ATOM    576  HA  ASN A  35      27.125   4.546   1.282  1.00  5.21           H  
ATOM    577 1HB  ASN A  35      25.752   3.745  -1.281  1.00  5.21           H  
ATOM    578 2HB  ASN A  35      27.373   3.206  -0.872  1.00  5.21           H  
ATOM    579 1HD2 ASN A  35      24.821   0.705   0.220  1.00  5.21           H  
ATOM    580 2HD2 ASN A  35      25.179   1.507  -1.270  1.00  5.21           H  
ATOM    581  N   ALA A  36      27.089   6.927  -0.803  1.00  5.14           N  
ATOM    582  CA  ALA A  36      27.871   7.972  -1.446  1.00  5.14           C  
ATOM    583  C   ALA A  36      28.960   8.502  -0.516  1.00  5.14           C  
ATOM    584  O   ALA A  36      29.922   9.119  -0.969  1.00  5.14           O  
ATOM    585  CB  ALA A  36      26.972   9.126  -1.858  1.00  5.14           C  
ATOM    586  H   ALA A  36      26.104   7.136  -0.640  1.00  5.14           H  
ATOM    587  HA  ALA A  36      28.345   7.545  -2.329  1.00  5.14           H  
ATOM    588 1HB  ALA A  36      27.565   9.891  -2.356  1.00  5.14           H  
ATOM    589 2HB  ALA A  36      26.197   8.762  -2.534  1.00  5.14           H  
ATOM    590 3HB  ALA A  36      26.507   9.554  -0.972  1.00  5.14           H  
ATOM    591  N   LYS A  37      28.773   8.296   0.800  1.00  4.91           N  
ATOM    592  CA  LYS A  37      29.666   8.777   1.856  1.00  4.91           C  
ATOM    593  C   LYS A  37      29.639  10.295   1.962  1.00  4.91           C  
ATOM    594  O   LYS A  37      30.606  10.927   2.390  1.00  4.91           O  
ATOM    595  CB  LYS A  37      31.106   8.291   1.639  1.00  4.91           C  
ATOM    596  CG  LYS A  37      31.246   6.778   1.504  1.00  4.91           C  
ATOM    597  CD  LYS A  37      32.698   6.358   1.394  1.00  4.91           C  
ATOM    598  CE  LYS A  37      32.819   4.852   1.191  1.00  4.91           C  
ATOM    599  NZ  LYS A  37      34.239   4.428   1.030  1.00  4.91           N  
ATOM    600  H   LYS A  37      27.952   7.763   1.098  1.00  4.91           H  
ATOM    601  HA  LYS A  37      29.313   8.373   2.807  1.00  4.91           H  
ATOM    602 1HB  LYS A  37      31.548   8.762   0.766  1.00  4.91           H  
ATOM    603 2HB  LYS A  37      31.710   8.590   2.495  1.00  4.91           H  
ATOM    604 1HG  LYS A  37      30.787   6.289   2.362  1.00  4.91           H  
ATOM    605 2HG  LYS A  37      30.732   6.448   0.608  1.00  4.91           H  
ATOM    606 1HD  LYS A  37      33.157   6.869   0.547  1.00  4.91           H  
ATOM    607 2HD  LYS A  37      33.230   6.640   2.301  1.00  4.91           H  
ATOM    608 1HE  LYS A  37      32.391   4.340   2.052  1.00  4.91           H  
ATOM    609 2HE  LYS A  37      32.259   4.568   0.298  1.00  4.91           H  
ATOM    610 1HZ  LYS A  37      34.279   3.428   0.897  1.00  4.91           H  
ATOM    611 2HZ  LYS A  37      34.639   4.891   0.226  1.00  4.91           H  
ATOM    612 3HZ  LYS A  37      34.762   4.678   1.857  1.00  4.91           H  
ATOM    613  N   THR A  38      28.479  10.859   1.635  1.00  4.58           N  
ATOM    614  CA  THR A  38      28.188  12.280   1.766  1.00  4.58           C  
ATOM    615  C   THR A  38      27.083  12.434   2.806  1.00  4.58           C  
ATOM    616  O   THR A  38      26.616  13.535   3.096  1.00  4.58           O  
ATOM    617  CB  THR A  38      27.744  12.887   0.426  1.00  4.58           C  
ATOM    618  OG1 THR A  38      26.537  12.257  -0.019  1.00  4.58           O  
ATOM    619  CG2 THR A  38      28.827  12.658  -0.618  1.00  4.58           C  
ATOM    620  H   THR A  38      27.762  10.258   1.259  1.00  4.58           H  
ATOM    621  HA  THR A  38      29.078  12.802   2.120  1.00  4.58           H  
ATOM    622  HB  THR A  38      27.570  13.956   0.546  1.00  4.58           H  
ATOM    623  HG1 THR A  38      25.819  12.485   0.579  1.00  4.58           H  
ATOM    624 1HG2 THR A  38      28.513  13.086  -1.568  1.00  4.58           H  
ATOM    625 2HG2 THR A  38      29.751  13.132  -0.292  1.00  4.58           H  
ATOM    626 3HG2 THR A  38      28.995  11.591  -0.742  1.00  4.58           H  
ATOM    627  N   VAL A  39      26.649  11.285   3.319  1.00  4.23           N  
ATOM    628  CA  VAL A  39      25.582  11.153   4.299  1.00  4.23           C  
ATOM    629  C   VAL A  39      26.174  10.462   5.528  1.00  4.23           C  
ATOM    630  O   VAL A  39      26.681   9.343   5.415  1.00  4.23           O  
ATOM    631  CB  VAL A  39      24.459  10.271   3.706  1.00  4.23           C  
ATOM    632  CG1 VAL A  39      23.304  10.102   4.685  1.00  4.23           C  
ATOM    633  CG2 VAL A  39      23.987  10.859   2.373  1.00  4.23           C  
ATOM    634  H   VAL A  39      27.111  10.444   3.017  1.00  4.23           H  
ATOM    635  HA  VAL A  39      25.200  12.139   4.576  1.00  4.23           H  
ATOM    636  HB  VAL A  39      24.865   9.281   3.540  1.00  4.23           H  
ATOM    637 1HG1 VAL A  39      22.545   9.452   4.251  1.00  4.23           H  
ATOM    638 2HG1 VAL A  39      23.671   9.663   5.615  1.00  4.23           H  
ATOM    639 3HG1 VAL A  39      22.874  11.070   4.889  1.00  4.23           H  
ATOM    640 1HG2 VAL A  39      23.216  10.226   1.949  1.00  4.23           H  
ATOM    641 2HG2 VAL A  39      23.595  11.851   2.535  1.00  4.23           H  
ATOM    642 3HG2 VAL A  39      24.822  10.913   1.681  1.00  4.23           H  
ATOM    643  N   GLU A  40      26.140  11.123   6.686  1.00  3.91           N  
ATOM    644  CA  GLU A  40      26.719  10.559   7.910  1.00  3.91           C  
ATOM    645  C   GLU A  40      25.663  10.258   8.974  1.00  3.91           C  
ATOM    646  O   GLU A  40      25.995   9.911  10.111  1.00  3.91           O  
ATOM    647  CB  GLU A  40      27.779  11.505   8.481  1.00  3.91           C  
ATOM    648  CG  GLU A  40      28.988  11.731   7.559  1.00  3.91           C  
ATOM    649  CD  GLU A  40      30.046  12.643   8.159  1.00  3.91           C  
ATOM    650  OE1 GLU A  40      29.859  13.102   9.261  1.00  3.91           O  
ATOM    651  OE2 GLU A  40      31.038  12.873   7.508  1.00  3.91           O  
ATOM    652  H   GLU A  40      25.696  12.049   6.724  1.00  3.91           H  
ATOM    653  HA  GLU A  40      27.206   9.618   7.656  1.00  3.91           H  
ATOM    654 1HB  GLU A  40      27.324  12.477   8.681  1.00  3.91           H  
ATOM    655 2HB  GLU A  40      28.144  11.113   9.429  1.00  3.91           H  
ATOM    656 1HG  GLU A  40      29.440  10.765   7.333  1.00  3.91           H  
ATOM    657 2HG  GLU A  40      28.635  12.160   6.620  1.00  3.91           H  
ATOM    658  N   GLY A  41      24.402  10.394   8.596  1.00  3.69           N  
ATOM    659  CA  GLY A  41      23.266  10.225   9.480  1.00  3.69           C  
ATOM    660  C   GLY A  41      22.814   8.792   9.722  1.00  3.69           C  
ATOM    661  O   GLY A  41      23.530   7.824   9.444  1.00  3.69           O  
ATOM    662  H   GLY A  41      24.198  10.718   7.655  1.00  3.69           H  
ATOM    663 1HA  GLY A  41      23.472  10.711  10.432  1.00  3.69           H  
ATOM    664 2HA  GLY A  41      22.442  10.768   9.033  1.00  3.69           H  
ATOM    665  N   VAL A  42      21.611   8.678  10.284  1.00  3.60           N  
ATOM    666  CA  VAL A  42      21.058   7.386  10.685  1.00  3.60           C  
ATOM    667  C   VAL A  42      19.726   7.059  10.037  1.00  3.60           C  
ATOM    668  O   VAL A  42      18.811   7.888  10.013  1.00  3.60           O  
ATOM    669  CB  VAL A  42      20.885   7.339  12.217  1.00  3.60           C  
ATOM    670  CG1 VAL A  42      20.259   6.013  12.643  1.00  3.60           C  
ATOM    671  CG2 VAL A  42      22.245   7.521  12.885  1.00  3.60           C  
ATOM    672  H   VAL A  42      21.087   9.543  10.427  1.00  3.60           H  
ATOM    673  HA  VAL A  42      21.771   6.611  10.399  1.00  3.60           H  
ATOM    674  HB  VAL A  42      20.212   8.139  12.529  1.00  3.60           H  
ATOM    675 1HG1 VAL A  42      20.139   6.001  13.726  1.00  3.60           H  
ATOM    676 2HG1 VAL A  42      19.282   5.892  12.178  1.00  3.60           H  
ATOM    677 3HG1 VAL A  42      20.908   5.190  12.342  1.00  3.60           H  
ATOM    678 1HG2 VAL A  42      22.125   7.496  13.967  1.00  3.60           H  
ATOM    679 2HG2 VAL A  42      22.913   6.716  12.574  1.00  3.60           H  
ATOM    680 3HG2 VAL A  42      22.675   8.479  12.595  1.00  3.60           H  
ATOM    681  N   TRP A  43      19.638   5.857   9.475  1.00  3.66           N  
ATOM    682  CA  TRP A  43      18.414   5.376   8.847  1.00  3.66           C  
ATOM    683  C   TRP A  43      17.477   4.613   9.780  1.00  3.66           C  
ATOM    684  O   TRP A  43      17.921   3.774  10.570  1.00  3.66           O  
ATOM    685  CB  TRP A  43      18.755   4.473   7.680  1.00  3.66           C  
ATOM    686  CG  TRP A  43      19.315   5.193   6.564  1.00  3.66           C  
ATOM    687  CD1 TRP A  43      20.619   5.325   6.261  1.00  3.66           C  
ATOM    688  CD2 TRP A  43      18.590   5.916   5.566  1.00  3.66           C  
ATOM    689  NE1 TRP A  43      20.760   6.072   5.151  1.00  3.66           N  
ATOM    690  CE2 TRP A  43      19.529   6.443   4.698  1.00  3.66           C  
ATOM    691  CE3 TRP A  43      17.239   6.160   5.350  1.00  3.66           C  
ATOM    692  CZ2 TRP A  43      19.171   7.204   3.603  1.00  3.66           C  
ATOM    693  CZ3 TRP A  43      16.870   6.921   4.279  1.00  3.66           C  
ATOM    694  CH2 TRP A  43      17.819   7.434   3.413  1.00  3.66           C  
ATOM    695  H   TRP A  43      20.441   5.244   9.510  1.00  3.66           H  
ATOM    696  HA  TRP A  43      17.877   6.238   8.462  1.00  3.66           H  
ATOM    697 1HB  TRP A  43      19.466   3.714   7.999  1.00  3.66           H  
ATOM    698 2HB  TRP A  43      17.865   3.971   7.356  1.00  3.66           H  
ATOM    699  HD1 TRP A  43      21.441   4.895   6.833  1.00  3.66           H  
ATOM    700  HE1 TRP A  43      21.637   6.314   4.729  1.00  3.66           H  
ATOM    701  HE3 TRP A  43      16.492   5.764   6.032  1.00  3.66           H  
ATOM    702  HZ2 TRP A  43      19.907   7.621   2.911  1.00  3.66           H  
ATOM    703  HZ3 TRP A  43      15.813   7.113   4.146  1.00  3.66           H  
ATOM    704  HH2 TRP A  43      17.507   8.032   2.569  1.00  3.66           H  
ATOM    705  N   THR A  44      16.178   4.851   9.618  1.00  3.89           N  
ATOM    706  CA  THR A  44      15.139   4.105  10.314  1.00  3.89           C  
ATOM    707  C   THR A  44      14.117   3.551   9.326  1.00  3.89           C  
ATOM    708  O   THR A  44      13.556   4.296   8.519  1.00  3.89           O  
ATOM    709  CB  THR A  44      14.410   4.985  11.344  1.00  3.89           C  
ATOM    710  OG1 THR A  44      15.349   5.467  12.316  1.00  3.89           O  
ATOM    711  CG2 THR A  44      13.313   4.187  12.042  1.00  3.89           C  
ATOM    712  H   THR A  44      15.906   5.599   8.986  1.00  3.89           H  
ATOM    713  HA  THR A  44      15.599   3.265  10.835  1.00  3.89           H  
ATOM    714  HB  THR A  44      13.962   5.840  10.835  1.00  3.89           H  
ATOM    715  HG1 THR A  44      15.892   4.736  12.628  1.00  3.89           H  
ATOM    716 1HG2 THR A  44      12.808   4.823  12.763  1.00  3.89           H  
ATOM    717 2HG2 THR A  44      12.594   3.834  11.306  1.00  3.89           H  
ATOM    718 3HG2 THR A  44      13.753   3.333  12.555  1.00  3.89           H  
ATOM    719  N   LEU A  45      13.860   2.246   9.395  1.00  4.27           N  
ATOM    720  CA  LEU A  45      12.888   1.625   8.494  1.00  4.27           C  
ATOM    721  C   LEU A  45      11.752   0.971   9.255  1.00  4.27           C  
ATOM    722  O   LEU A  45      11.968   0.072  10.072  1.00  4.27           O  
ATOM    723  CB  LEU A  45      13.565   0.568   7.613  1.00  4.27           C  
ATOM    724  CG  LEU A  45      12.643  -0.217   6.649  1.00  4.27           C  
ATOM    725  CD1 LEU A  45      12.037   0.719   5.616  1.00  4.27           C  
ATOM    726  CD2 LEU A  45      13.460  -1.283   5.961  1.00  4.27           C  
ATOM    727  H   LEU A  45      14.343   1.679  10.077  1.00  4.27           H  
ATOM    728  HA  LEU A  45      12.460   2.393   7.854  1.00  4.27           H  
ATOM    729 1HB  LEU A  45      14.324   1.038   7.019  1.00  4.27           H  
ATOM    730 2HB  LEU A  45      14.047  -0.161   8.263  1.00  4.27           H  
ATOM    731  HG  LEU A  45      11.828  -0.675   7.212  1.00  4.27           H  
ATOM    732 1HD1 LEU A  45      11.390   0.152   4.947  1.00  4.27           H  
ATOM    733 2HD1 LEU A  45      11.457   1.483   6.116  1.00  4.27           H  
ATOM    734 3HD1 LEU A  45      12.833   1.181   5.041  1.00  4.27           H  
ATOM    735 1HD2 LEU A  45      12.826  -1.851   5.275  1.00  4.27           H  
ATOM    736 2HD2 LEU A  45      14.266  -0.811   5.399  1.00  4.27           H  
ATOM    737 3HD2 LEU A  45      13.884  -1.957   6.702  1.00  4.27           H  
ATOM    738  N   LYS A  46      10.536   1.421   8.979  1.00  4.73           N  
ATOM    739  CA  LYS A  46       9.357   0.879   9.623  1.00  4.73           C  
ATOM    740  C   LYS A  46       8.493   0.160   8.587  1.00  4.73           C  
ATOM    741  O   LYS A  46       7.605   0.755   7.961  1.00  4.73           O  
ATOM    742  CB  LYS A  46       8.597   1.993  10.333  1.00  4.73           C  
ATOM    743  CG  LYS A  46       9.378   2.638  11.485  1.00  4.73           C  
ATOM    744  CD  LYS A  46       8.593   3.765  12.141  1.00  4.73           C  
ATOM    745  CE  LYS A  46       9.359   4.380  13.302  1.00  4.73           C  
ATOM    746  NZ  LYS A  46       8.594   5.488  13.948  1.00  4.73           N  
ATOM    747  H   LYS A  46      10.437   2.172   8.294  1.00  4.73           H  
ATOM    748  HA  LYS A  46       9.666   0.146  10.367  1.00  4.73           H  
ATOM    749 1HB  LYS A  46       8.339   2.770   9.619  1.00  4.73           H  
ATOM    750 2HB  LYS A  46       7.678   1.593  10.750  1.00  4.73           H  
ATOM    751 1HG  LYS A  46       9.617   1.881  12.233  1.00  4.73           H  
ATOM    752 2HG  LYS A  46      10.308   3.043  11.098  1.00  4.73           H  
ATOM    753 1HD  LYS A  46       8.416   4.547  11.404  1.00  4.73           H  
ATOM    754 2HD  LYS A  46       7.631   3.394  12.495  1.00  4.73           H  
ATOM    755 1HE  LYS A  46       9.562   3.610  14.045  1.00  4.73           H  
ATOM    756 2HE  LYS A  46      10.304   4.775  12.935  1.00  4.73           H  
ATOM    757 1HZ  LYS A  46       9.133   5.871  14.711  1.00  4.73           H  
ATOM    758 2HZ  LYS A  46       8.410   6.213  13.268  1.00  4.73           H  
ATOM    759 3HZ  LYS A  46       7.718   5.131  14.302  1.00  4.73           H  
ATOM    760  N   ASP A  47       8.759  -1.136   8.401  1.00  5.18           N  
ATOM    761  CA  ASP A  47       8.102  -1.911   7.344  1.00  5.18           C  
ATOM    762  C   ASP A  47       6.591  -1.973   7.508  1.00  5.18           C  
ATOM    763  O   ASP A  47       5.856  -1.997   6.522  1.00  5.18           O  
ATOM    764  CB  ASP A  47       8.675  -3.329   7.262  1.00  5.18           C  
ATOM    765  CG  ASP A  47       8.153  -4.109   6.031  1.00  5.18           C  
ATOM    766  OD1 ASP A  47       8.405  -3.680   4.914  1.00  5.18           O  
ATOM    767  OD2 ASP A  47       7.511  -5.114   6.211  1.00  5.18           O  
ATOM    768  H   ASP A  47       9.475  -1.575   8.968  1.00  5.18           H  
ATOM    769  HA  ASP A  47       8.313  -1.420   6.393  1.00  5.18           H  
ATOM    770 1HB  ASP A  47       9.765  -3.280   7.214  1.00  5.18           H  
ATOM    771 2HB  ASP A  47       8.407  -3.884   8.163  1.00  5.18           H  
ATOM    772  N   GLU A  48       6.123  -1.935   8.753  1.00  5.50           N  
ATOM    773  CA  GLU A  48       4.698  -2.002   9.059  1.00  5.50           C  
ATOM    774  C   GLU A  48       3.918  -0.838   8.449  1.00  5.50           C  
ATOM    775  O   GLU A  48       2.720  -0.955   8.191  1.00  5.50           O  
ATOM    776  CB  GLU A  48       4.479  -2.038  10.572  1.00  5.50           C  
ATOM    777  CG  GLU A  48       4.944  -3.333  11.238  1.00  5.50           C  
ATOM    778  CD  GLU A  48       4.743  -3.351  12.738  1.00  5.50           C  
ATOM    779  OE1 GLU A  48       4.381  -2.337  13.288  1.00  5.50           O  
ATOM    780  OE2 GLU A  48       4.951  -4.385  13.331  1.00  5.50           O  
ATOM    781  H   GLU A  48       6.787  -1.888   9.510  1.00  5.50           H  
ATOM    782  HA  GLU A  48       4.305  -2.928   8.632  1.00  5.50           H  
ATOM    783 1HB  GLU A  48       5.016  -1.207  11.035  1.00  5.50           H  
ATOM    784 2HB  GLU A  48       3.420  -1.905  10.791  1.00  5.50           H  
ATOM    785 1HG  GLU A  48       4.394  -4.166  10.801  1.00  5.50           H  
ATOM    786 2HG  GLU A  48       6.001  -3.478  11.016  1.00  5.50           H  
ATOM    787  N   ILE A  49       4.586   0.308   8.282  1.00  5.61           N  
ATOM    788  CA  ILE A  49       3.952   1.487   7.721  1.00  5.61           C  
ATOM    789  C   ILE A  49       4.654   1.918   6.430  1.00  5.61           C  
ATOM    790  O   ILE A  49       4.302   2.939   5.837  1.00  5.61           O  
ATOM    791  CB  ILE A  49       3.921   2.635   8.741  1.00  5.61           C  
ATOM    792  CG1 ILE A  49       5.322   3.007   9.120  1.00  5.61           C  
ATOM    793  CG2 ILE A  49       3.131   2.213   9.977  1.00  5.61           C  
ATOM    794  CD1 ILE A  49       5.423   4.281   9.920  1.00  5.61           C  
ATOM    795  H   ILE A  49       5.579   0.349   8.491  1.00  5.61           H  
ATOM    796  HA  ILE A  49       2.922   1.241   7.470  1.00  5.61           H  
ATOM    797  HB  ILE A  49       3.453   3.508   8.291  1.00  5.61           H  
ATOM    798 1HG1 ILE A  49       5.736   2.197   9.700  1.00  5.61           H  
ATOM    799 2HG1 ILE A  49       5.908   3.107   8.218  1.00  5.61           H  
ATOM    800 1HG2 ILE A  49       3.108   3.034  10.692  1.00  5.61           H  
ATOM    801 2HG2 ILE A  49       2.113   1.957   9.685  1.00  5.61           H  
ATOM    802 3HG2 ILE A  49       3.605   1.346  10.438  1.00  5.61           H  
ATOM    803 1HD1 ILE A  49       6.457   4.479  10.150  1.00  5.61           H  
ATOM    804 2HD1 ILE A  49       5.021   5.108   9.334  1.00  5.61           H  
ATOM    805 3HD1 ILE A  49       4.856   4.179  10.843  1.00  5.61           H  
ATOM    806  N   LYS A  50       5.653   1.131   6.004  1.00  5.47           N  
ATOM    807  CA  LYS A  50       6.426   1.368   4.783  1.00  5.47           C  
ATOM    808  C   LYS A  50       7.074   2.741   4.746  1.00  5.47           C  
ATOM    809  O   LYS A  50       7.048   3.416   3.706  1.00  5.47           O  
ATOM    810  CB  LYS A  50       5.547   1.160   3.549  1.00  5.47           C  
ATOM    811  CG  LYS A  50       4.922  -0.221   3.476  1.00  5.47           C  
ATOM    812  CD  LYS A  50       5.988  -1.292   3.215  1.00  5.47           C  
ATOM    813  CE  LYS A  50       5.380  -2.683   3.119  1.00  5.47           C  
ATOM    814  NZ  LYS A  50       6.425  -3.740   2.896  1.00  5.47           N  
ATOM    815  H   LYS A  50       5.914   0.333   6.572  1.00  5.47           H  
ATOM    816  HA  LYS A  50       7.228   0.627   4.754  1.00  5.47           H  
ATOM    817 1HB  LYS A  50       4.748   1.905   3.521  1.00  5.47           H  
ATOM    818 2HB  LYS A  50       6.145   1.297   2.648  1.00  5.47           H  
ATOM    819 1HG  LYS A  50       4.444  -0.447   4.434  1.00  5.47           H  
ATOM    820 2HG  LYS A  50       4.168  -0.243   2.703  1.00  5.47           H  
ATOM    821 1HD  LYS A  50       6.511  -1.068   2.288  1.00  5.47           H  
ATOM    822 2HD  LYS A  50       6.714  -1.294   4.036  1.00  5.47           H  
ATOM    823 1HE  LYS A  50       4.858  -2.900   4.052  1.00  5.47           H  
ATOM    824 2HE  LYS A  50       4.665  -2.710   2.297  1.00  5.47           H  
ATOM    825 1HZ  LYS A  50       5.988  -4.641   2.854  1.00  5.47           H  
ATOM    826 2HZ  LYS A  50       6.910  -3.560   2.041  1.00  5.47           H  
ATOM    827 3HZ  LYS A  50       7.113  -3.742   3.673  1.00  5.47           H  
ATOM    828  N   THR A  51       7.673   3.126   5.876  1.00  5.16           N  
ATOM    829  CA  THR A  51       8.336   4.419   5.976  1.00  5.16           C  
ATOM    830  C   THR A  51       9.856   4.295   6.120  1.00  5.16           C  
ATOM    831  O   THR A  51      10.355   3.535   6.957  1.00  5.16           O  
ATOM    832  CB  THR A  51       7.780   5.241   7.159  1.00  5.16           C  
ATOM    833  OG1 THR A  51       6.372   5.472   6.972  1.00  5.16           O  
ATOM    834  CG2 THR A  51       8.492   6.599   7.260  1.00  5.16           C  
ATOM    835  H   THR A  51       7.646   2.486   6.670  1.00  5.16           H  
ATOM    836  HA  THR A  51       8.124   4.954   5.071  1.00  5.16           H  
ATOM    837  HB  THR A  51       7.929   4.688   8.079  1.00  5.16           H  
ATOM    838  HG1 THR A  51       5.922   4.639   6.762  1.00  5.16           H  
ATOM    839 1HG2 THR A  51       8.083   7.160   8.096  1.00  5.16           H  
ATOM    840 2HG2 THR A  51       9.560   6.447   7.418  1.00  5.16           H  
ATOM    841 3HG2 THR A  51       8.340   7.160   6.338  1.00  5.16           H  
ATOM    842  N   PHE A  52      10.595   5.036   5.286  1.00  4.76           N  
ATOM    843  CA  PHE A  52      12.066   4.980   5.349  1.00  4.76           C  
ATOM    844  C   PHE A  52      12.587   6.406   5.544  1.00  4.76           C  
ATOM    845  O   PHE A  52      12.405   7.269   4.670  1.00  4.76           O  
ATOM    846  CB  PHE A  52      12.666   4.335   4.088  1.00  4.76           C  
ATOM    847  CG  PHE A  52      14.111   3.870   4.247  1.00  4.76           C  
ATOM    848  CD1 PHE A  52      14.564   3.485   5.476  1.00  4.76           C  
ATOM    849  CD2 PHE A  52      14.965   3.741   3.188  1.00  4.76           C  
ATOM    850  CE1 PHE A  52      15.829   2.997   5.668  1.00  4.76           C  
ATOM    851  CE2 PHE A  52      16.261   3.246   3.371  1.00  4.76           C  
ATOM    852  CZ  PHE A  52      16.684   2.876   4.611  1.00  4.76           C  
ATOM    853  H   PHE A  52      10.104   5.647   4.632  1.00  4.76           H  
ATOM    854  HA  PHE A  52      12.366   4.390   6.213  1.00  4.76           H  
ATOM    855 1HB  PHE A  52      12.060   3.481   3.790  1.00  4.76           H  
ATOM    856 2HB  PHE A  52      12.643   5.052   3.276  1.00  4.76           H  
ATOM    857  HD1 PHE A  52      13.890   3.563   6.310  1.00  4.76           H  
ATOM    858  HD2 PHE A  52      14.617   4.020   2.197  1.00  4.76           H  
ATOM    859  HE1 PHE A  52      16.139   2.699   6.667  1.00  4.76           H  
ATOM    860  HE2 PHE A  52      16.936   3.137   2.527  1.00  4.76           H  
ATOM    861  HZ  PHE A  52      17.690   2.486   4.754  1.00  4.76           H  
ATOM    862  N   THR A  53      13.184   6.642   6.715  1.00  4.35           N  
ATOM    863  CA  THR A  53      13.633   7.967   7.134  1.00  4.35           C  
ATOM    864  C   THR A  53      15.114   8.072   7.476  1.00  4.35           C  
ATOM    865  O   THR A  53      15.665   7.208   8.156  1.00  4.35           O  
ATOM    866  CB  THR A  53      12.852   8.401   8.394  1.00  4.35           C  
ATOM    867  OG1 THR A  53      11.454   8.455   8.094  1.00  4.35           O  
ATOM    868  CG2 THR A  53      13.331   9.776   8.916  1.00  4.35           C  
ATOM    869  H   THR A  53      13.306   5.862   7.361  1.00  4.35           H  
ATOM    870  HA  THR A  53      13.425   8.663   6.330  1.00  4.35           H  
ATOM    871  HB  THR A  53      13.002   7.662   9.180  1.00  4.35           H  
ATOM    872  HG1 THR A  53      11.013   8.982   8.760  1.00  4.35           H  
ATOM    873 1HG2 THR A  53      12.755  10.047   9.799  1.00  4.35           H  
ATOM    874 2HG2 THR A  53      14.381   9.730   9.188  1.00  4.35           H  
ATOM    875 3HG2 THR A  53      13.200  10.535   8.157  1.00  4.35           H  
ATOM    876  N   VAL A  54      15.756   9.157   7.039  1.00  3.99           N  
ATOM    877  CA  VAL A  54      17.136   9.386   7.488  1.00  3.99           C  
ATOM    878  C   VAL A  54      17.203  10.685   8.238  1.00  3.99           C  
ATOM    879  O   VAL A  54      16.678  11.700   7.772  1.00  3.99           O  
ATOM    880  CB  VAL A  54      18.138   9.502   6.328  1.00  3.99           C  
ATOM    881  CG1 VAL A  54      17.757  10.627   5.477  1.00  3.99           C  
ATOM    882  CG2 VAL A  54      19.587   9.651   6.835  1.00  3.99           C  
ATOM    883  H   VAL A  54      15.260   9.816   6.434  1.00  3.99           H  
ATOM    884  HA  VAL A  54      17.442   8.579   8.142  1.00  3.99           H  
ATOM    885  HB  VAL A  54      18.082   8.674   5.784  1.00  3.99           H  
ATOM    886 1HG1 VAL A  54      18.426  10.667   4.642  1.00  3.99           H  
ATOM    887 2HG1 VAL A  54      16.755  10.456   5.145  1.00  3.99           H  
ATOM    888 3HG1 VAL A  54      17.811  11.553   6.046  1.00  3.99           H  
ATOM    889 1HG2 VAL A  54      20.264   9.703   5.986  1.00  3.99           H  
ATOM    890 2HG2 VAL A  54      19.697  10.553   7.421  1.00  3.99           H  
ATOM    891 3HG2 VAL A  54      19.847   8.788   7.450  1.00  3.99           H  
ATOM    892  N   THR A  55      17.887  10.645   9.368  1.00  3.69           N  
ATOM    893  CA  THR A  55      18.135  11.824  10.159  1.00  3.69           C  
ATOM    894  C   THR A  55      19.542  12.260   9.827  1.00  3.69           C  
ATOM    895  O   THR A  55      20.480  11.482  10.021  1.00  3.69           O  
ATOM    896  CB  THR A  55      18.000  11.541  11.660  1.00  3.69           C  
ATOM    897  OG1 THR A  55      16.664  11.103  11.960  1.00  3.69           O  
ATOM    898  CG2 THR A  55      18.310  12.800  12.454  1.00  3.69           C  
ATOM    899  H   THR A  55      18.253   9.742   9.675  1.00  3.69           H  
ATOM    900  HA  THR A  55      17.444  12.617   9.873  1.00  3.69           H  
ATOM    901  HB  THR A  55      18.702  10.753  11.944  1.00  3.69           H  
ATOM    902  HG1 THR A  55      16.518  10.225  11.596  1.00  3.69           H  
ATOM    903 1HG2 THR A  55      18.218  12.592  13.519  1.00  3.69           H  
ATOM    904 2HG2 THR A  55      19.328  13.129  12.235  1.00  3.69           H  
ATOM    905 3HG2 THR A  55      17.610  13.586  12.176  1.00  3.69           H  
ATOM    906  N   GLU A  56      19.683  13.480   9.329  1.00  3.43           N  
ATOM    907  CA  GLU A  56      20.961  13.988   8.852  1.00  3.43           C  
ATOM    908  C   GLU A  56      21.075  15.469   9.183  1.00  3.43           C  
ATOM    909  O   GLU A  56      20.364  15.969  10.057  1.00  3.43           O  
ATOM    910  OXT GLU A  56      21.889  16.165   8.583  1.00  3.43           O  
ATOM    911  CB  GLU A  56      21.057  13.793   7.320  1.00  3.43           C  
ATOM    912  CG  GLU A  56      22.392  14.206   6.645  1.00  3.43           C  
ATOM    913  CD  GLU A  56      23.472  13.219   6.883  1.00  3.43           C  
ATOM    914  OE1 GLU A  56      23.146  12.079   7.042  1.00  3.43           O  
ATOM    915  OE2 GLU A  56      24.626  13.559   6.863  1.00  3.43           O  
ATOM    916  H   GLU A  56      18.860  14.061   9.239  1.00  3.43           H  
ATOM    917  HA  GLU A  56      21.770  13.455   9.350  1.00  3.43           H  
ATOM    918 1HB  GLU A  56      20.881  12.745   7.079  1.00  3.43           H  
ATOM    919 2HB  GLU A  56      20.274  14.365   6.838  1.00  3.43           H  
ATOM    920 1HG  GLU A  56      22.246  14.320   5.574  1.00  3.43           H  
ATOM    921 2HG  GLU A  56      22.699  15.172   7.040  1.00  3.43           H  
TER     922
ENDMDL

