REMARK ID 639099 MODEL 1 line6_test
PFRMAT TS
TARGET line6_test
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   GLU A   1      -0.650   2.481   0.386  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.507   1.600   0.288  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.782   2.373   0.624  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.733   3.382   1.323  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.588   0.985  -1.122  1.00 24.67           C  
ATOM      6  CG  GLU A   1      -0.597   0.084  -1.484  1.00 24.67           C  
ATOM      7  CD  GLU A   1      -0.488  -0.546  -2.864  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       0.452  -0.253  -3.566  1.00 24.67           O  
ATOM      9  OE2 GLU A   1      -1.351  -1.322  -3.208  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.463   1.944   0.653  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.471   3.189   1.084  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.815   2.923  -0.507  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.397   0.794   1.014  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.661   1.780  -1.867  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.471   0.364  -1.215  1.00 24.67           H  
ATOM     16 1HG  GLU A   1      -0.669  -0.710  -0.741  1.00 24.67           H  
ATOM     17 2HG  GLU A   1      -1.512   0.672  -1.432  1.00 24.67           H  
ATOM     18  N   GLU A   2       2.921   1.906   0.115  1.00 24.67           N  
ATOM     19  CA  GLU A   2       4.217   2.546   0.356  1.00 24.67           C  
ATOM     20  C   GLU A   2       4.594   3.575  -0.715  1.00 24.67           C  
ATOM     21  O   GLU A   2       5.671   4.167  -0.664  1.00 24.67           O  
ATOM     22  CB  GLU A   2       5.310   1.479   0.447  1.00 24.67           C  
ATOM     23  CG  GLU A   2       5.155   0.524   1.629  1.00 24.67           C  
ATOM     24  CD  GLU A   2       6.232  -0.542   1.688  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       7.077  -0.563   0.823  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       6.205  -1.332   2.603  1.00 24.67           O  
ATOM     27  H   GLU A   2       2.911   1.069  -0.451  1.00 24.67           H  
ATOM     28  HA  GLU A   2       4.165   3.066   1.313  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       5.317   0.887  -0.467  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       6.283   1.964   0.532  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       5.183   1.104   2.551  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       4.178   0.045   1.566  1.00 24.67           H  
ATOM     33  N   GLU A   3       3.730   3.751  -1.707  1.00 24.67           N  
ATOM     34  CA  GLU A   3       3.993   4.670  -2.808  1.00 24.67           C  
ATOM     35  C   GLU A   3       4.246   6.083  -2.274  1.00 24.67           C  
ATOM     36  O   GLU A   3       3.466   6.610  -1.483  1.00 24.67           O  
ATOM     37  CB  GLU A   3       2.817   4.639  -3.793  1.00 24.67           C  
ATOM     38  CG  GLU A   3       3.023   5.414  -5.086  1.00 24.67           C  
ATOM     39  CD  GLU A   3       1.854   5.276  -6.043  1.00 24.67           C  
ATOM     40  OE1 GLU A   3       0.835   4.776  -5.632  1.00 24.67           O  
ATOM     41  OE2 GLU A   3       1.996   5.638  -7.187  1.00 24.67           O  
ATOM     42  H   GLU A   3       2.865   3.235  -1.690  1.00 24.67           H  
ATOM     43  HA  GLU A   3       4.893   4.338  -3.328  1.00 24.67           H  
ATOM     44 1HB  GLU A   3       2.594   3.603  -4.056  1.00 24.67           H  
ATOM     45 2HB  GLU A   3       1.932   5.045  -3.303  1.00 24.67           H  
ATOM     46 1HG  GLU A   3       3.138   6.453  -4.846  1.00 24.67           H  
ATOM     47 2HG  GLU A   3       3.936   5.077  -5.570  1.00 24.67           H  
ATOM     48  N   GLU A   4       5.321   6.711  -2.749  1.00 24.67           N  
ATOM     49  CA  GLU A   4       5.732   8.045  -2.303  1.00 24.67           C  
ATOM     50  C   GLU A   4       5.098   9.206  -3.074  1.00 24.67           C  
ATOM     51  O   GLU A   4       5.355  10.374  -2.778  1.00 24.67           O  
ATOM     52  CB  GLU A   4       7.257   8.171  -2.388  1.00 24.67           C  
ATOM     53  CG  GLU A   4       8.023   7.245  -1.439  1.00 24.67           C  
ATOM     54  CD  GLU A   4       9.530   7.372  -1.568  1.00 24.67           C  
ATOM     55  OE1 GLU A   4       9.974   8.143  -2.385  1.00 24.67           O  
ATOM     56  OE2 GLU A   4      10.232   6.701  -0.845  1.00 24.67           O  
ATOM     57  H   GLU A   4       5.904   6.225  -3.414  1.00 24.67           H  
ATOM     58  HA  GLU A   4       5.440   8.147  -1.256  1.00 24.67           H  
ATOM     59 1HB  GLU A   4       7.580   7.952  -3.405  1.00 24.67           H  
ATOM     60 2HB  GLU A   4       7.549   9.197  -2.165  1.00 24.67           H  
ATOM     61 1HG  GLU A   4       7.736   7.476  -0.414  1.00 24.67           H  
ATOM     62 2HG  GLU A   4       7.728   6.213  -1.642  1.00 24.67           H  
ATOM     63  N   GLU A   5       4.250   8.900  -4.046  1.00 24.67           N  
ATOM     64  CA  GLU A   5       3.668   9.926  -4.916  1.00 24.67           C  
ATOM     65  C   GLU A   5       2.503  10.682  -4.270  1.00 24.67           C  
ATOM     66  O   GLU A   5       1.361  10.604  -4.717  1.00 24.67           O  
ATOM     67  CB  GLU A   5       3.178   9.282  -6.215  1.00 24.67           C  
ATOM     68  CG  GLU A   5       4.275   8.631  -7.070  1.00 24.67           C  
ATOM     69  CD  GLU A   5       5.234   9.609  -7.705  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       4.795  10.441  -8.466  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       6.409   9.514  -7.436  1.00 24.67           O  
ATOM     72  H   GLU A   5       4.034   7.928  -4.206  1.00 24.67           H  
ATOM     73  HA  GLU A   5       4.444  10.652  -5.156  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       2.437   8.517  -5.985  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       2.684  10.036  -6.827  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       4.843   7.951  -6.433  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       3.799   8.034  -7.848  1.00 24.67           H  
ATOM     78  N   GLU A   6       2.820  11.403  -3.202  1.00 24.67           N  
ATOM     79  CA  GLU A   6       1.852  12.202  -2.458  1.00 24.67           C  
ATOM     80  C   GLU A   6       1.259  13.284  -3.360  1.00 24.67           C  
ATOM     81  O   GLU A   6       1.982  13.949  -4.101  1.00 24.67           O  
ATOM     82  CB  GLU A   6       2.523  12.822  -1.227  1.00 24.67           C  
ATOM     83  CG  GLU A   6       1.582  13.574  -0.285  1.00 24.67           C  
ATOM     84  CD  GLU A   6       2.279  14.094   0.960  1.00 24.67           C  
ATOM     85  OE1 GLU A   6       3.476  13.954   1.053  1.00 24.67           O  
ATOM     86  OE2 GLU A   6       1.608  14.616   1.823  1.00 24.67           O  
ATOM     87  H   GLU A   6       3.794  11.372  -2.912  1.00 24.67           H  
ATOM     88  HA  GLU A   6       1.044  11.553  -2.126  1.00 24.67           H  
ATOM     89 1HB  GLU A   6       3.018  12.037  -0.654  1.00 24.67           H  
ATOM     90 2HB  GLU A   6       3.293  13.522  -1.551  1.00 24.67           H  
ATOM     91 1HG  GLU A   6       1.150  14.418  -0.824  1.00 24.67           H  
ATOM     92 2HG  GLU A   6       0.769  12.911   0.004  1.00 24.67           H  
ATOM     93  N   ALA A   7      -0.062  13.450  -3.313  1.00 24.67           N  
ATOM     94  CA  ALA A   7      -0.711  14.472  -4.132  1.00 24.67           C  
ATOM     95  C   ALA A   7      -0.223  15.862  -3.749  1.00 24.67           C  
ATOM     96  O   ALA A   7      -0.010  16.147  -2.574  1.00 24.67           O  
ATOM     97  CB  ALA A   7      -2.218  14.407  -3.965  1.00 24.67           C  
ATOM     98  H   ALA A   7      -0.612  12.867  -2.704  1.00 24.67           H  
ATOM     99  HA  ALA A   7      -0.452  14.292  -5.172  1.00 24.67           H  
ATOM    100 1HB  ALA A   7      -2.683  15.170  -4.594  1.00 24.67           H  
ATOM    101 2HB  ALA A   7      -2.575  13.422  -4.258  1.00 24.67           H  
ATOM    102 3HB  ALA A   7      -2.478  14.593  -2.924  1.00 24.67           H  
ATOM    103  N   ALA A   8      -0.086  16.742  -4.736  1.00 24.39           N  
ATOM    104  CA  ALA A   8       0.315  18.106  -4.436  1.00 24.39           C  
ATOM    105  C   ALA A   8      -0.793  18.807  -3.638  1.00 24.39           C  
ATOM    106  O   ALA A   8      -1.968  18.526  -3.878  1.00 24.39           O  
ATOM    107  CB  ALA A   8       0.591  18.881  -5.712  1.00 24.39           C  
ATOM    108  H   ALA A   8      -0.257  16.460  -5.690  1.00 24.39           H  
ATOM    109  HA  ALA A   8       1.232  18.053  -3.865  1.00 24.39           H  
ATOM    110 1HB  ALA A   8       0.905  19.895  -5.462  1.00 24.39           H  
ATOM    111 2HB  ALA A   8       1.377  18.383  -6.277  1.00 24.39           H  
ATOM    112 3HB  ALA A   8      -0.316  18.924  -6.313  1.00 24.39           H  
ATOM    113  N   PRO A   9      -0.467  19.710  -2.696  1.00 23.36           N  
ATOM    114  CA  PRO A   9      -1.395  20.573  -1.981  1.00 23.36           C  
ATOM    115  C   PRO A   9      -2.180  21.484  -2.915  1.00 23.36           C  
ATOM    116  O   PRO A   9      -1.658  21.943  -3.933  1.00 23.36           O  
ATOM    117  CB  PRO A   9      -0.467  21.408  -1.091  1.00 23.36           C  
ATOM    118  CG  PRO A   9       0.768  20.566  -0.915  1.00 23.36           C  
ATOM    119  CD  PRO A   9       0.930  19.812  -2.214  1.00 23.36           C  
ATOM    120  HA  PRO A   9      -2.075  19.951  -1.379  1.00 23.36           H  
ATOM    121 1HB  PRO A   9      -0.261  22.375  -1.578  1.00 23.36           H  
ATOM    122 2HB  PRO A   9      -0.968  21.636  -0.139  1.00 23.36           H  
ATOM    123 1HG  PRO A   9       1.633  21.208  -0.686  1.00 23.36           H  
ATOM    124 2HG  PRO A   9       0.642  19.890  -0.053  1.00 23.36           H  
ATOM    125 1HD  PRO A   9       1.567  20.358  -2.929  1.00 23.36           H  
ATOM    126 2HD  PRO A   9       1.333  18.825  -1.937  1.00 23.36           H  
ATOM    127  N   ASP A  10      -3.409  21.803  -2.528  1.00 21.42           N  
ATOM    128  CA  ASP A  10      -4.226  22.740  -3.294  1.00 21.42           C  
ATOM    129  C   ASP A  10      -3.886  24.163  -2.889  1.00 21.42           C  
ATOM    130  O   ASP A  10      -4.099  24.554  -1.740  1.00 21.42           O  
ATOM    131  CB  ASP A  10      -5.717  22.498  -3.046  1.00 21.42           C  
ATOM    132  CG  ASP A  10      -6.247  21.202  -3.651  1.00 21.42           C  
ATOM    133  OD1 ASP A  10      -6.065  20.986  -4.826  1.00 21.42           O  
ATOM    134  OD2 ASP A  10      -6.825  20.438  -2.920  1.00 21.42           O  
ATOM    135  H   ASP A  10      -3.789  21.391  -1.690  1.00 21.42           H  
ATOM    136  HA  ASP A  10      -4.010  22.615  -4.355  1.00 21.42           H  
ATOM    137 1HB  ASP A  10      -5.906  22.482  -1.973  1.00 21.42           H  
ATOM    138 2HB  ASP A  10      -6.286  23.335  -3.459  1.00 21.42           H  
ATOM    139  N   VAL A  11      -3.333  24.935  -3.812  1.00 18.77           N  
ATOM    140  CA  VAL A  11      -2.941  26.291  -3.474  1.00 18.77           C  
ATOM    141  C   VAL A  11      -4.126  27.227  -3.634  1.00 18.77           C  
ATOM    142  O   VAL A  11      -4.695  27.349  -4.719  1.00 18.77           O  
ATOM    143  CB  VAL A  11      -1.769  26.744  -4.349  1.00 18.77           C  
ATOM    144  CG1 VAL A  11      -1.410  28.188  -4.017  1.00 18.77           C  
ATOM    145  CG2 VAL A  11      -0.584  25.805  -4.113  1.00 18.77           C  
ATOM    146  H   VAL A  11      -3.170  24.570  -4.742  1.00 18.77           H  
ATOM    147  HA  VAL A  11      -2.617  26.313  -2.433  1.00 18.77           H  
ATOM    148  HB  VAL A  11      -2.063  26.709  -5.396  1.00 18.77           H  
ATOM    149 1HG1 VAL A  11      -0.581  28.521  -4.647  1.00 18.77           H  
ATOM    150 2HG1 VAL A  11      -2.277  28.818  -4.195  1.00 18.77           H  
ATOM    151 3HG1 VAL A  11      -1.119  28.262  -2.970  1.00 18.77           H  
ATOM    152 1HG2 VAL A  11       0.256  26.113  -4.736  1.00 18.77           H  
ATOM    153 2HG2 VAL A  11      -0.292  25.846  -3.063  1.00 18.77           H  
ATOM    154 3HG2 VAL A  11      -0.870  24.779  -4.368  1.00 18.77           H  
ATOM    155  N   ILE A  12      -4.503  27.861  -2.534  1.00 15.90           N  
ATOM    156  CA  ILE A  12      -5.669  28.724  -2.470  1.00 15.90           C  
ATOM    157  C   ILE A  12      -5.244  30.091  -1.934  1.00 15.90           C  
ATOM    158  O   ILE A  12      -4.411  30.162  -1.033  1.00 15.90           O  
ATOM    159  CB  ILE A  12      -6.770  28.093  -1.593  1.00 15.90           C  
ATOM    160  CG1 ILE A  12      -7.134  26.694  -2.132  1.00 15.90           C  
ATOM    161  CG2 ILE A  12      -8.034  28.943  -1.662  1.00 15.90           C  
ATOM    162  CD1 ILE A  12      -8.019  25.905  -1.217  1.00 15.90           C  
ATOM    163  H   ILE A  12      -3.967  27.704  -1.691  1.00 15.90           H  
ATOM    164  HA  ILE A  12      -6.067  28.857  -3.475  1.00 15.90           H  
ATOM    165  HB  ILE A  12      -6.426  28.007  -0.563  1.00 15.90           H  
ATOM    166 1HG1 ILE A  12      -7.632  26.804  -3.094  1.00 15.90           H  
ATOM    167 2HG1 ILE A  12      -6.231  26.115  -2.274  1.00 15.90           H  
ATOM    168 1HG2 ILE A  12      -8.810  28.488  -1.053  1.00 15.90           H  
ATOM    169 2HG2 ILE A  12      -7.844  29.925  -1.307  1.00 15.90           H  
ATOM    170 3HG2 ILE A  12      -8.370  28.999  -2.695  1.00 15.90           H  
ATOM    171 1HD1 ILE A  12      -8.226  24.930  -1.663  1.00 15.90           H  
ATOM    172 2HD1 ILE A  12      -7.515  25.764  -0.260  1.00 15.90           H  
ATOM    173 3HD1 ILE A  12      -8.954  26.440  -1.062  1.00 15.90           H  
ATOM    174  N   PHE A  13      -5.776  31.162  -2.524  1.00 13.33           N  
ATOM    175  CA  PHE A  13      -5.474  32.556  -2.150  1.00 13.33           C  
ATOM    176  C   PHE A  13      -4.048  32.979  -2.517  1.00 13.33           C  
ATOM    177  O   PHE A  13      -3.439  33.805  -1.837  1.00 13.33           O  
ATOM    178  CB  PHE A  13      -5.634  32.805  -0.633  1.00 13.33           C  
ATOM    179  CG  PHE A  13      -6.923  32.327  -0.002  1.00 13.33           C  
ATOM    180  CD1 PHE A  13      -6.907  31.242   0.876  1.00 13.33           C  
ATOM    181  CD2 PHE A  13      -8.135  32.928  -0.286  1.00 13.33           C  
ATOM    182  CE1 PHE A  13      -8.071  30.781   1.455  1.00 13.33           C  
ATOM    183  CE2 PHE A  13      -9.303  32.465   0.292  1.00 13.33           C  
ATOM    184  CZ  PHE A  13      -9.270  31.392   1.162  1.00 13.33           C  
ATOM    185  H   PHE A  13      -6.447  31.005  -3.263  1.00 13.33           H  
ATOM    186  HA  PHE A  13      -6.167  33.209  -2.684  1.00 13.33           H  
ATOM    187 1HB  PHE A  13      -4.805  32.356  -0.093  1.00 13.33           H  
ATOM    188 2HB  PHE A  13      -5.566  33.877  -0.455  1.00 13.33           H  
ATOM    189  HD1 PHE A  13      -5.956  30.755   1.101  1.00 13.33           H  
ATOM    190  HD2 PHE A  13      -8.162  33.774  -0.973  1.00 13.33           H  
ATOM    191  HE1 PHE A  13      -8.040  29.933   2.139  1.00 13.33           H  
ATOM    192  HE2 PHE A  13     -10.252  32.946   0.062  1.00 13.33           H  
ATOM    193  HZ  PHE A  13     -10.192  31.028   1.615  1.00 13.33           H  
ATOM    194  N   GLN A  14      -3.529  32.429  -3.608  1.00 11.35           N  
ATOM    195  CA  GLN A  14      -2.206  32.796  -4.109  1.00 11.35           C  
ATOM    196  C   GLN A  14      -2.084  34.279  -4.445  1.00 11.35           C  
ATOM    197  O   GLN A  14      -2.901  34.832  -5.182  1.00 11.35           O  
ATOM    198  CB  GLN A  14      -1.871  31.957  -5.349  1.00 11.35           C  
ATOM    199  CG  GLN A  14      -0.584  32.342  -6.076  1.00 11.35           C  
ATOM    200  CD  GLN A  14       0.687  32.107  -5.290  1.00 11.35           C  
ATOM    201  OE1 GLN A  14       0.961  31.007  -4.788  1.00 11.35           O  
ATOM    202  NE2 GLN A  14       1.488  33.168  -5.191  1.00 11.35           N  
ATOM    203  H   GLN A  14      -4.074  31.746  -4.109  1.00 11.35           H  
ATOM    204  HA  GLN A  14      -1.477  32.569  -3.333  1.00 11.35           H  
ATOM    205 1HB  GLN A  14      -1.792  30.920  -5.070  1.00 11.35           H  
ATOM    206 2HB  GLN A  14      -2.686  32.038  -6.065  1.00 11.35           H  
ATOM    207 1HG  GLN A  14      -0.519  31.755  -6.989  1.00 11.35           H  
ATOM    208 2HG  GLN A  14      -0.632  33.400  -6.329  1.00 11.35           H  
ATOM    209 1HE2 GLN A  14       2.352  33.107  -4.696  1.00 11.35           H  
ATOM    210 2HE2 GLN A  14       1.205  34.057  -5.637  1.00 11.35           H  
ATOM    211  N   GLU A  15      -1.050  34.913  -3.895  1.00 10.02           N  
ATOM    212  CA  GLU A  15      -0.768  36.322  -4.151  1.00 10.02           C  
ATOM    213  C   GLU A  15      -0.489  36.560  -5.630  1.00 10.02           C  
ATOM    214  O   GLU A  15       0.263  35.800  -6.254  1.00 10.02           O  
ATOM    215  CB  GLU A  15       0.432  36.806  -3.327  1.00 10.02           C  
ATOM    216  CG  GLU A  15       0.726  38.309  -3.471  1.00 10.02           C  
ATOM    217  CD  GLU A  15       1.886  38.791  -2.630  1.00 10.02           C  
ATOM    218  OE1 GLU A  15       2.529  37.981  -2.004  1.00 10.02           O  
ATOM    219  OE2 GLU A  15       2.115  39.979  -2.604  1.00 10.02           O  
ATOM    220  H   GLU A  15      -0.439  34.397  -3.281  1.00 10.02           H  
ATOM    221  HA  GLU A  15      -1.645  36.905  -3.871  1.00 10.02           H  
ATOM    222 1HB  GLU A  15       0.259  36.593  -2.272  1.00 10.02           H  
ATOM    223 2HB  GLU A  15       1.325  36.259  -3.631  1.00 10.02           H  
ATOM    224 1HG  GLU A  15       0.953  38.524  -4.512  1.00 10.02           H  
ATOM    225 2HG  GLU A  15      -0.169  38.867  -3.204  1.00 10.02           H  
ATOM    226  N   ASP A  16      -1.079  37.619  -6.180  1.00  9.30           N  
ATOM    227  CA  ASP A  16      -0.869  37.976  -7.574  1.00  9.30           C  
ATOM    228  C   ASP A  16      -0.557  39.459  -7.674  1.00  9.30           C  
ATOM    229  O   ASP A  16      -1.429  40.316  -7.495  1.00  9.30           O  
ATOM    230  CB  ASP A  16      -2.078  37.612  -8.440  1.00  9.30           C  
ATOM    231  CG  ASP A  16      -1.851  37.856  -9.958  1.00  9.30           C  
ATOM    232  OD1 ASP A  16      -0.907  38.552 -10.326  1.00  9.30           O  
ATOM    233  OD2 ASP A  16      -2.627  37.349 -10.731  1.00  9.30           O  
ATOM    234  H   ASP A  16      -1.688  38.187  -5.609  1.00  9.30           H  
ATOM    235  HA  ASP A  16      -0.006  37.422  -7.948  1.00  9.30           H  
ATOM    236 1HB  ASP A  16      -2.318  36.554  -8.291  1.00  9.30           H  
ATOM    237 2HB  ASP A  16      -2.944  38.188  -8.116  1.00  9.30           H  
ATOM    238  N   THR A  17       0.699  39.750  -7.976  1.00  9.08           N  
ATOM    239  CA  THR A  17       1.227  41.100  -8.017  1.00  9.08           C  
ATOM    240  C   THR A  17       1.004  41.777  -9.362  1.00  9.08           C  
ATOM    241  O   THR A  17       1.420  42.918  -9.567  1.00  9.08           O  
ATOM    242  CB  THR A  17       2.716  41.102  -7.646  1.00  9.08           C  
ATOM    243  OG1 THR A  17       3.447  40.268  -8.560  1.00  9.08           O  
ATOM    244  CG2 THR A  17       2.879  40.572  -6.235  1.00  9.08           C  
ATOM    245  H   THR A  17       1.329  38.978  -8.154  1.00  9.08           H  
ATOM    246  HA  THR A  17       0.710  41.682  -7.263  1.00  9.08           H  
ATOM    247  HB  THR A  17       3.105  42.121  -7.702  1.00  9.08           H  
ATOM    248  HG1 THR A  17       3.344  40.600  -9.456  1.00  9.08           H  
ATOM    249 1HG2 THR A  17       3.934  40.571  -5.963  1.00  9.08           H  
ATOM    250 2HG2 THR A  17       2.326  41.204  -5.537  1.00  9.08           H  
ATOM    251 3HG2 THR A  17       2.493  39.555  -6.182  1.00  9.08           H  
ATOM    252  N   SER A  18       0.295  41.106 -10.281  1.00  9.19           N  
ATOM    253  CA  SER A  18       0.003  41.689 -11.589  1.00  9.19           C  
ATOM    254  C   SER A  18      -0.789  42.985 -11.435  1.00  9.19           C  
ATOM    255  O   SER A  18      -0.692  43.889 -12.277  1.00  9.19           O  
ATOM    256  CB  SER A  18      -0.808  40.730 -12.435  1.00  9.19           C  
ATOM    257  OG  SER A  18      -0.092  39.569 -12.708  1.00  9.19           O  
ATOM    258  H   SER A  18      -0.055  40.159 -10.090  1.00  9.19           H  
ATOM    259  HA  SER A  18       0.946  41.909 -12.093  1.00  9.19           H  
ATOM    260 1HB  SER A  18      -1.735  40.474 -11.919  1.00  9.19           H  
ATOM    261 2HB  SER A  18      -1.077  41.219 -13.369  1.00  9.19           H  
ATOM    262  HG  SER A  18      -0.271  38.996 -11.922  1.00  9.19           H  
ATOM    263  N   HIS A  19      -1.521  43.119 -10.321  1.00  9.38           N  
ATOM    264  CA  HIS A  19      -2.298  44.321 -10.067  1.00  9.38           C  
ATOM    265  C   HIS A  19      -1.407  45.564 -10.006  1.00  9.38           C  
ATOM    266  O   HIS A  19      -1.857  46.671 -10.307  1.00  9.38           O  
ATOM    267  CB  HIS A  19      -3.097  44.220  -8.752  1.00  9.38           C  
ATOM    268  CG  HIS A  19      -2.276  44.231  -7.468  1.00  9.38           C  
ATOM    269  ND1 HIS A  19      -1.644  43.107  -6.956  1.00  9.38           N  
ATOM    270  CD2 HIS A  19      -2.007  45.240  -6.599  1.00  9.38           C  
ATOM    271  CE1 HIS A  19      -1.030  43.429  -5.825  1.00  9.38           C  
ATOM    272  NE2 HIS A  19      -1.232  44.713  -5.587  1.00  9.38           N  
ATOM    273  H   HIS A  19      -1.552  42.351  -9.659  1.00  9.38           H  
ATOM    274  HA  HIS A  19      -3.011  44.459 -10.872  1.00  9.38           H  
ATOM    275 1HB  HIS A  19      -3.800  45.052  -8.702  1.00  9.38           H  
ATOM    276 2HB  HIS A  19      -3.684  43.303  -8.763  1.00  9.38           H  
ATOM    277  HD1 HIS A  19      -1.653  42.149  -7.318  1.00  9.38           H  
ATOM    278  HD2 HIS A  19      -2.286  46.293  -6.582  1.00  9.38           H  
ATOM    279  HE1 HIS A  19      -0.476  42.675  -5.264  1.00  9.38           H  
ATOM    280  N   THR A  20      -0.119  45.389  -9.693  1.00  9.53           N  
ATOM    281  CA  THR A  20       0.759  46.534  -9.583  1.00  9.53           C  
ATOM    282  C   THR A  20       1.111  47.072 -10.971  1.00  9.53           C  
ATOM    283  O   THR A  20       1.569  48.208 -11.101  1.00  9.53           O  
ATOM    284  CB  THR A  20       2.053  46.175  -8.818  1.00  9.53           C  
ATOM    285  OG1 THR A  20       2.803  45.197  -9.548  1.00  9.53           O  
ATOM    286  CG2 THR A  20       1.697  45.586  -7.463  1.00  9.53           C  
ATOM    287  H   THR A  20       0.258  44.459  -9.513  1.00  9.53           H  
ATOM    288  HA  THR A  20       0.237  47.319  -9.034  1.00  9.53           H  
ATOM    289  HB  THR A  20       2.658  47.069  -8.686  1.00  9.53           H  
ATOM    290  HG1 THR A  20       2.299  44.360  -9.583  1.00  9.53           H  
ATOM    291 1HG2 THR A  20       2.607  45.329  -6.926  1.00  9.53           H  
ATOM    292 2HG2 THR A  20       1.125  46.312  -6.886  1.00  9.53           H  
ATOM    293 3HG2 THR A  20       1.098  44.687  -7.610  1.00  9.53           H  
ATOM    294  N   SER A  21       0.901  46.259 -12.022  1.00  9.61           N  
ATOM    295  CA  SER A  21       1.151  46.738 -13.370  1.00  9.61           C  
ATOM    296  C   SER A  21      -0.169  47.256 -13.931  1.00  9.61           C  
ATOM    297  O   SER A  21      -0.199  48.225 -14.684  1.00  9.61           O  
ATOM    298  CB  SER A  21       1.711  45.627 -14.249  1.00  9.61           C  
ATOM    299  OG  SER A  21       0.778  44.594 -14.458  1.00  9.61           O  
ATOM    300  H   SER A  21       0.525  45.328 -11.887  1.00  9.61           H  
ATOM    301  HA  SER A  21       1.867  47.558 -13.336  1.00  9.61           H  
ATOM    302 1HB  SER A  21       2.019  46.041 -15.207  1.00  9.61           H  
ATOM    303 2HB  SER A  21       2.600  45.217 -13.771  1.00  9.61           H  
ATOM    304  HG  SER A  21       0.368  44.404 -13.590  1.00  9.61           H  
ATOM    305  N   ALA A  22      -1.280  46.663 -13.480  1.00  9.63           N  
ATOM    306  CA  ALA A  22      -2.620  47.057 -13.924  1.00  9.63           C  
ATOM    307  C   ALA A  22      -2.905  48.511 -13.575  1.00  9.63           C  
ATOM    308  O   ALA A  22      -3.567  49.237 -14.314  1.00  9.63           O  
ATOM    309  CB  ALA A  22      -3.675  46.167 -13.300  1.00  9.63           C  
ATOM    310  H   ALA A  22      -1.182  45.869 -12.851  1.00  9.63           H  
ATOM    311  HA  ALA A  22      -2.658  46.950 -15.009  1.00  9.63           H  
ATOM    312 1HB  ALA A  22      -4.657  46.458 -13.664  1.00  9.63           H  
ATOM    313 2HB  ALA A  22      -3.476  45.128 -13.563  1.00  9.63           H  
ATOM    314 3HB  ALA A  22      -3.643  46.283 -12.223  1.00  9.63           H  
ATOM    315  N   GLN A  23      -2.369  48.926 -12.433  1.00  9.66           N  
ATOM    316  CA  GLN A  23      -2.532  50.265 -11.892  1.00  9.66           C  
ATOM    317  C   GLN A  23      -1.552  51.293 -12.480  1.00  9.66           C  
ATOM    318  O   GLN A  23      -1.597  52.469 -12.117  1.00  9.66           O  
ATOM    319  CB  GLN A  23      -2.334  50.193 -10.376  1.00  9.66           C  
ATOM    320  CG  GLN A  23      -3.403  49.379  -9.650  1.00  9.66           C  
ATOM    321  CD  GLN A  23      -3.083  49.154  -8.173  1.00  9.66           C  
ATOM    322  OE1 GLN A  23      -1.935  49.284  -7.729  1.00  9.66           O  
ATOM    323  NE2 GLN A  23      -4.105  48.800  -7.402  1.00  9.66           N  
ATOM    324  H   GLN A  23      -1.867  48.240 -11.867  1.00  9.66           H  
ATOM    325  HA  GLN A  23      -3.545  50.598 -12.114  1.00  9.66           H  
ATOM    326 1HB  GLN A  23      -1.368  49.726 -10.165  1.00  9.66           H  
ATOM    327 2HB  GLN A  23      -2.316  51.196  -9.956  1.00  9.66           H  
ATOM    328 1HG  GLN A  23      -4.343  49.925  -9.706  1.00  9.66           H  
ATOM    329 2HG  GLN A  23      -3.515  48.416 -10.134  1.00  9.66           H  
ATOM    330 1HE2 GLN A  23      -3.959  48.632  -6.427  1.00  9.66           H  
ATOM    331 2HE2 GLN A  23      -5.017  48.700  -7.797  1.00  9.66           H  
ATOM    332  N   LYS A  24      -0.630  50.852 -13.337  1.00  9.71           N  
ATOM    333  CA  LYS A  24       0.375  51.744 -13.909  1.00  9.71           C  
ATOM    334  C   LYS A  24      -0.240  52.760 -14.872  1.00  9.71           C  
ATOM    335  O   LYS A  24      -1.025  52.409 -15.754  1.00  9.71           O  
ATOM    336  CB  LYS A  24       1.458  50.916 -14.605  1.00  9.71           C  
ATOM    337  CG  LYS A  24       2.635  51.709 -15.152  1.00  9.71           C  
ATOM    338  CD  LYS A  24       3.705  50.775 -15.719  1.00  9.71           C  
ATOM    339  CE  LYS A  24       4.896  51.551 -16.256  1.00  9.71           C  
ATOM    340  NZ  LYS A  24       5.956  50.645 -16.794  1.00  9.71           N  
ATOM    341  H   LYS A  24      -0.628  49.881 -13.639  1.00  9.71           H  
ATOM    342  HA  LYS A  24       0.841  52.297 -13.094  1.00  9.71           H  
ATOM    343 1HB  LYS A  24       1.845  50.170 -13.909  1.00  9.71           H  
ATOM    344 2HB  LYS A  24       1.010  50.375 -15.439  1.00  9.71           H  
ATOM    345 1HG  LYS A  24       2.289  52.366 -15.948  1.00  9.71           H  
ATOM    346 2HG  LYS A  24       3.066  52.321 -14.365  1.00  9.71           H  
ATOM    347 1HD  LYS A  24       4.043  50.093 -14.937  1.00  9.71           H  
ATOM    348 2HD  LYS A  24       3.273  50.190 -16.528  1.00  9.71           H  
ATOM    349 1HE  LYS A  24       4.552  52.206 -17.049  1.00  9.71           H  
ATOM    350 2HE  LYS A  24       5.319  52.155 -15.457  1.00  9.71           H  
ATOM    351 1HZ  LYS A  24       6.748  51.184 -17.144  1.00  9.71           H  
ATOM    352 2HZ  LYS A  24       6.276  50.037 -16.058  1.00  9.71           H  
ATOM    353 3HZ  LYS A  24       5.573  50.095 -17.544  1.00  9.71           H  
ATOM    354  N   ALA A  25       0.122  54.032 -14.721  1.00  9.75           N  
ATOM    355  CA  ALA A  25      -0.395  55.047 -15.630  1.00  9.75           C  
ATOM    356  C   ALA A  25       0.133  54.778 -17.042  1.00  9.75           C  
ATOM    357  O   ALA A  25       1.279  54.351 -17.172  1.00  9.75           O  
ATOM    358  CB  ALA A  25       0.021  56.436 -15.183  1.00  9.75           C  
ATOM    359  H   ALA A  25       0.754  54.289 -13.977  1.00  9.75           H  
ATOM    360  HA  ALA A  25      -1.473  54.987 -15.603  1.00  9.75           H  
ATOM    361 1HB  ALA A  25      -0.389  57.178 -15.869  1.00  9.75           H  
ATOM    362 2HB  ALA A  25      -0.354  56.621 -14.178  1.00  9.75           H  
ATOM    363 3HB  ALA A  25       1.108  56.507 -15.184  1.00  9.75           H  
ATOM    364  N   PRO A  26      -0.642  55.017 -18.114  1.00  9.87           N  
ATOM    365  CA  PRO A  26      -0.199  54.905 -19.492  1.00  9.87           C  
ATOM    366  C   PRO A  26       1.023  55.777 -19.762  1.00  9.87           C  
ATOM    367  O   PRO A  26       1.059  56.939 -19.361  1.00  9.87           O  
ATOM    368  CB  PRO A  26      -1.418  55.423 -20.267  1.00  9.87           C  
ATOM    369  CG  PRO A  26      -2.594  55.126 -19.368  1.00  9.87           C  
ATOM    370  CD  PRO A  26      -2.077  55.346 -17.963  1.00  9.87           C  
ATOM    371  HA  PRO A  26       0.011  53.851 -19.722  1.00  9.87           H  
ATOM    372 1HB  PRO A  26      -1.300  56.497 -20.475  1.00  9.87           H  
ATOM    373 2HB  PRO A  26      -1.487  54.913 -21.238  1.00  9.87           H  
ATOM    374 1HG  PRO A  26      -3.440  55.786 -19.620  1.00  9.87           H  
ATOM    375 2HG  PRO A  26      -2.938  54.093 -19.528  1.00  9.87           H  
ATOM    376 1HD  PRO A  26      -2.217  56.386 -17.631  1.00  9.87           H  
ATOM    377 2HD  PRO A  26      -2.595  54.614 -17.327  1.00  9.87           H  
ATOM    378  N   GLU A  27       1.986  55.230 -20.501  1.00 10.25           N  
ATOM    379  CA  GLU A  27       3.210  55.954 -20.862  1.00 10.25           C  
ATOM    380  C   GLU A  27       3.354  56.223 -22.359  1.00 10.25           C  
ATOM    381  O   GLU A  27       4.071  57.133 -22.769  1.00 10.25           O  
ATOM    382  CB  GLU A  27       4.452  55.183 -20.405  1.00 10.25           C  
ATOM    383  CG  GLU A  27       4.613  55.027 -18.896  1.00 10.25           C  
ATOM    384  CD  GLU A  27       5.865  54.245 -18.526  1.00 10.25           C  
ATOM    385  OE1 GLU A  27       6.521  53.756 -19.413  1.00 10.25           O  
ATOM    386  OE2 GLU A  27       6.159  54.127 -17.355  1.00 10.25           O  
ATOM    387  H   GLU A  27       1.888  54.267 -20.783  1.00 10.25           H  
ATOM    388  HA  GLU A  27       3.196  56.918 -20.350  1.00 10.25           H  
ATOM    389 1HB  GLU A  27       4.434  54.185 -20.839  1.00 10.25           H  
ATOM    390 2HB  GLU A  27       5.343  55.684 -20.785  1.00 10.25           H  
ATOM    391 1HG  GLU A  27       4.663  56.015 -18.442  1.00 10.25           H  
ATOM    392 2HG  GLU A  27       3.735  54.517 -18.493  1.00 10.25           H  
ATOM    393  N   LEU A  28       2.730  55.379 -23.173  1.00 11.03           N  
ATOM    394  CA  LEU A  28       2.941  55.398 -24.618  1.00 11.03           C  
ATOM    395  C   LEU A  28       1.858  56.098 -25.438  1.00 11.03           C  
ATOM    396  O   LEU A  28       1.834  55.971 -26.664  1.00 11.03           O  
ATOM    397  CB  LEU A  28       3.093  53.959 -25.104  1.00 11.03           C  
ATOM    398  CG  LEU A  28       4.274  53.200 -24.471  1.00 11.03           C  
ATOM    399  CD1 LEU A  28       4.304  51.780 -25.004  1.00 11.03           C  
ATOM    400  CD2 LEU A  28       5.565  53.942 -24.765  1.00 11.03           C  
ATOM    401  H   LEU A  28       2.125  54.679 -22.779  1.00 11.03           H  
ATOM    402  HA  LEU A  28       3.879  55.920 -24.806  1.00 11.03           H  
ATOM    403 1HB  LEU A  28       2.180  53.415 -24.875  1.00 11.03           H  
ATOM    404 2HB  LEU A  28       3.235  53.965 -26.184  1.00 11.03           H  
ATOM    405  HG  LEU A  28       4.133  53.146 -23.390  1.00 11.03           H  
ATOM    406 1HD1 LEU A  28       5.130  51.237 -24.546  1.00 11.03           H  
ATOM    407 2HD1 LEU A  28       3.365  51.281 -24.765  1.00 11.03           H  
ATOM    408 3HD1 LEU A  28       4.438  51.801 -26.085  1.00 11.03           H  
ATOM    409 1HD2 LEU A  28       6.401  53.410 -24.308  1.00 11.03           H  
ATOM    410 2HD2 LEU A  28       5.716  53.998 -25.843  1.00 11.03           H  
ATOM    411 3HD2 LEU A  28       5.508  54.951 -24.352  1.00 11.03           H  
ATOM    412  N   ARG A  29       0.932  56.788 -24.791  1.00 12.29           N  
ATOM    413  CA  ARG A  29      -0.125  57.443 -25.559  1.00 12.29           C  
ATOM    414  C   ARG A  29       0.448  58.518 -26.479  1.00 12.29           C  
ATOM    415  O   ARG A  29       1.344  59.272 -26.093  1.00 12.29           O  
ATOM    416  CB  ARG A  29      -1.181  58.066 -24.652  1.00 12.29           C  
ATOM    417  CG  ARG A  29      -1.991  57.058 -23.833  1.00 12.29           C  
ATOM    418  CD  ARG A  29      -3.025  57.710 -22.948  1.00 12.29           C  
ATOM    419  NE  ARG A  29      -4.123  58.339 -23.713  1.00 12.29           N  
ATOM    420  CZ  ARG A  29      -5.249  57.694 -24.106  1.00 12.29           C  
ATOM    421  NH1 ARG A  29      -5.415  56.412 -23.823  1.00 12.29           N  
ATOM    422  NH2 ARG A  29      -6.190  58.347 -24.777  1.00 12.29           N  
ATOM    423  H   ARG A  29       0.976  56.879 -23.787  1.00 12.29           H  
ATOM    424  HA  ARG A  29      -0.615  56.691 -26.176  1.00 12.29           H  
ATOM    425 1HB  ARG A  29      -0.699  58.748 -23.954  1.00 12.29           H  
ATOM    426 2HB  ARG A  29      -1.878  58.658 -25.256  1.00 12.29           H  
ATOM    427 1HG  ARG A  29      -2.507  56.378 -24.511  1.00 12.29           H  
ATOM    428 2HG  ARG A  29      -1.312  56.489 -23.202  1.00 12.29           H  
ATOM    429 1HD  ARG A  29      -3.459  56.963 -22.286  1.00 12.29           H  
ATOM    430 2HD  ARG A  29      -2.545  58.484 -22.349  1.00 12.29           H  
ATOM    431  HE  ARG A  29      -4.048  59.345 -23.953  1.00 12.29           H  
ATOM    432 1HH1 ARG A  29      -4.702  55.910 -23.316  1.00 12.29           H  
ATOM    433 2HH1 ARG A  29      -6.254  55.935 -24.118  1.00 12.29           H  
ATOM    434 1HH2 ARG A  29      -6.067  59.353 -25.002  1.00 12.29           H  
ATOM    435 2HH2 ARG A  29      -7.026  57.872 -25.069  1.00 12.29           H  
ATOM    436  N   GLY A  30      -0.085  58.589 -27.695  1.00 14.09           N  
ATOM    437  CA  GLY A  30       0.319  59.602 -28.656  1.00 14.09           C  
ATOM    438  C   GLY A  30      -0.530  60.841 -28.415  1.00 14.09           C  
ATOM    439  O   GLY A  30      -1.227  60.910 -27.407  1.00 14.09           O  
ATOM    440  H   GLY A  30      -0.799  57.925 -27.954  1.00 14.09           H  
ATOM    441 1HA  GLY A  30       1.377  59.829 -28.525  1.00 14.09           H  
ATOM    442 2HA  GLY A  30       0.173  59.224 -29.666  1.00 14.09           H  
ATOM    443  N   PRO A  31      -0.495  61.831 -29.309  1.00 16.38           N  
ATOM    444  CA  PRO A  31      -1.249  63.065 -29.219  1.00 16.38           C  
ATOM    445  C   PRO A  31      -2.727  62.740 -29.086  1.00 16.38           C  
ATOM    446  O   PRO A  31      -3.218  61.810 -29.732  1.00 16.38           O  
ATOM    447  CB  PRO A  31      -0.935  63.741 -30.556  1.00 16.38           C  
ATOM    448  CG  PRO A  31       0.419  63.175 -30.957  1.00 16.38           C  
ATOM    449  CD  PRO A  31       0.381  61.733 -30.487  1.00 16.38           C  
ATOM    450  HA  PRO A  31      -0.895  63.655 -28.362  1.00 16.38           H  
ATOM    451 1HB  PRO A  31      -1.730  63.513 -31.283  1.00 16.38           H  
ATOM    452 2HB  PRO A  31      -0.923  64.833 -30.430  1.00 16.38           H  
ATOM    453 1HG  PRO A  31       0.558  63.264 -32.045  1.00 16.38           H  
ATOM    454 2HG  PRO A  31       1.227  63.755 -30.486  1.00 16.38           H  
ATOM    455 1HD  PRO A  31      -0.070  61.084 -31.253  1.00 16.38           H  
ATOM    456 2HD  PRO A  31       1.396  61.413 -30.212  1.00 16.38           H  
ATOM    457  N   GLU A  32      -3.444  63.509 -28.281  1.00 18.94           N  
ATOM    458  CA  GLU A  32      -4.866  63.250 -28.095  1.00 18.94           C  
ATOM    459  C   GLU A  32      -5.649  63.862 -29.257  1.00 18.94           C  
ATOM    460  O   GLU A  32      -5.551  65.065 -29.512  1.00 18.94           O  
ATOM    461  CB  GLU A  32      -5.342  63.843 -26.764  1.00 18.94           C  
ATOM    462  CG  GLU A  32      -4.628  63.279 -25.500  1.00 18.94           C  
ATOM    463  CD  GLU A  32      -4.939  61.830 -25.116  1.00 18.94           C  
ATOM    464  OE1 GLU A  32      -5.924  61.277 -25.546  1.00 18.94           O  
ATOM    465  OE2 GLU A  32      -4.161  61.278 -24.366  1.00 18.94           O  
ATOM    466  H   GLU A  32      -3.001  64.266 -27.778  1.00 18.94           H  
ATOM    467  HA  GLU A  32      -5.036  62.170 -28.093  1.00 18.94           H  
ATOM    468 1HB  GLU A  32      -5.194  64.922 -26.776  1.00 18.94           H  
ATOM    469 2HB  GLU A  32      -6.412  63.663 -26.655  1.00 18.94           H  
ATOM    470 1HG  GLU A  32      -3.553  63.357 -25.669  1.00 18.94           H  
ATOM    471 2HG  GLU A  32      -4.874  63.923 -24.658  1.00 18.94           H  
ATOM    472  N   SER A  33      -6.387  63.034 -29.982  1.00 21.13           N  
ATOM    473  CA  SER A  33      -7.151  63.500 -31.128  1.00 21.13           C  
ATOM    474  C   SER A  33      -8.420  64.152 -30.601  1.00 21.13           C  
ATOM    475  O   SER A  33      -8.729  63.987 -29.419  1.00 21.13           O  
ATOM    476  CB  SER A  33      -7.563  62.338 -32.013  1.00 21.13           C  
ATOM    477  OG  SER A  33      -8.567  61.579 -31.392  1.00 21.13           O  
ATOM    478  H   SER A  33      -6.415  62.056 -29.727  1.00 21.13           H  
ATOM    479  HA  SER A  33      -6.542  64.208 -31.685  1.00 21.13           H  
ATOM    480 1HB  SER A  33      -7.912  62.683 -32.975  1.00 21.13           H  
ATOM    481 2HB  SER A  33      -6.696  61.708 -32.194  1.00 21.13           H  
ATOM    482  HG  SER A  33      -9.398  62.149 -31.425  1.00 21.13           H  
ATOM    483  N   PRO A  34      -9.144  64.926 -31.411  1.00 22.04           N  
ATOM    484  CA  PRO A  34     -10.482  65.376 -31.128  1.00 22.04           C  
ATOM    485  C   PRO A  34     -11.329  64.126 -30.951  1.00 22.04           C  
ATOM    486  O   PRO A  34     -10.949  63.054 -31.449  1.00 22.04           O  
ATOM    487  CB  PRO A  34     -10.858  66.183 -32.375  1.00 22.04           C  
ATOM    488  CG  PRO A  34      -9.527  66.626 -32.956  1.00 22.04           C  
ATOM    489  CD  PRO A  34      -8.568  65.489 -32.659  1.00 22.04           C  
ATOM    490  HA  PRO A  34     -10.480  65.994 -30.216  1.00 22.04           H  
ATOM    491 1HB  PRO A  34     -11.441  65.553 -33.064  1.00 22.04           H  
ATOM    492 2HB  PRO A  34     -11.502  67.028 -32.093  1.00 22.04           H  
ATOM    493 1HG  PRO A  34      -9.634  66.822 -34.034  1.00 22.04           H  
ATOM    494 2HG  PRO A  34      -9.215  67.575 -32.493  1.00 22.04           H  
ATOM    495 1HD  PRO A  34      -8.582  64.768 -33.481  1.00 22.04           H  
ATOM    496 2HD  PRO A  34      -7.571  65.921 -32.489  1.00 22.04           H  
ATOM    497  N   SER A  35     -12.424  64.239 -30.204  1.00 21.21           N  
ATOM    498  CA  SER A  35     -13.307  63.099 -29.983  1.00 21.21           C  
ATOM    499  C   SER A  35     -14.753  63.410 -30.400  1.00 21.21           C  
ATOM    500  O   SER A  35     -15.026  63.350 -31.602  1.00 21.21           O  
ATOM    501  CB  SER A  35     -13.163  62.605 -28.549  1.00 21.21           C  
ATOM    502  OG  SER A  35     -13.450  63.595 -27.613  1.00 21.21           O  
ATOM    503  H   SER A  35     -12.659  65.132 -29.799  1.00 21.21           H  
ATOM    504  HA  SER A  35     -12.966  62.283 -30.621  1.00 21.21           H  
ATOM    505 1HB  SER A  35     -13.816  61.750 -28.383  1.00 21.21           H  
ATOM    506 2HB  SER A  35     -12.136  62.264 -28.406  1.00 21.21           H  
ATOM    507  HG  SER A  35     -14.374  63.433 -27.347  1.00 21.21           H  
ATOM    508  N   PRO A  36     -15.587  63.952 -29.481  1.00 19.02           N  
ATOM    509  CA  PRO A  36     -16.751  64.499 -28.693  1.00 19.02           C  
ATOM    510  C   PRO A  36     -16.548  64.278 -27.211  1.00 19.02           C  
ATOM    511  O   PRO A  36     -15.980  63.268 -26.798  1.00 19.02           O  
ATOM    512  CB  PRO A  36     -18.061  63.842 -29.090  1.00 19.02           C  
ATOM    513  CG  PRO A  36     -17.724  62.711 -29.574  1.00 19.02           C  
ATOM    514  CD  PRO A  36     -16.594  63.065 -30.341  1.00 19.02           C  
ATOM    515  HA  PRO A  36     -16.814  65.578 -28.891  1.00 19.02           H  
ATOM    516 1HB  PRO A  36     -18.711  63.752 -28.199  1.00 19.02           H  
ATOM    517 2HB  PRO A  36     -18.596  64.475 -29.813  1.00 19.02           H  
ATOM    518 1HG  PRO A  36     -17.503  61.996 -28.767  1.00 19.02           H  
ATOM    519 2HG  PRO A  36     -18.541  62.287 -30.173  1.00 19.02           H  
ATOM    520 1HD  PRO A  36     -16.162  62.069 -30.596  1.00 19.02           H  
ATOM    521 2HD  PRO A  36     -16.994  63.624 -31.216  1.00 19.02           H  
ATOM    522  N   LYS A  37     -16.974  65.244 -26.416  1.00 16.40           N  
ATOM    523  CA  LYS A  37     -16.862  65.136 -24.969  1.00 16.40           C  
ATOM    524  C   LYS A  37     -17.887  64.110 -24.482  1.00 16.40           C  
ATOM    525  O   LYS A  37     -18.931  63.961 -25.118  1.00 16.40           O  
ATOM    526  CB  LYS A  37     -17.103  66.501 -24.323  1.00 16.40           C  
ATOM    527  CG  LYS A  37     -16.018  67.525 -24.617  1.00 16.40           C  
ATOM    528  CD  LYS A  37     -16.298  68.848 -23.915  1.00 16.40           C  
ATOM    529  CE  LYS A  37     -15.210  69.876 -24.208  1.00 16.40           C  
ATOM    530  NZ  LYS A  37     -15.484  71.181 -23.544  1.00 16.40           N  
ATOM    531  H   LYS A  37     -17.409  66.065 -26.813  1.00 16.40           H  
ATOM    532  HA  LYS A  37     -15.855  64.797 -24.736  1.00 16.40           H  
ATOM    533 1HB  LYS A  37     -18.046  66.908 -24.688  1.00 16.40           H  
ATOM    534 2HB  LYS A  37     -17.200  66.400 -23.244  1.00 16.40           H  
ATOM    535 1HG  LYS A  37     -15.058  67.138 -24.276  1.00 16.40           H  
ATOM    536 2HG  LYS A  37     -15.960  67.696 -25.692  1.00 16.40           H  
ATOM    537 1HD  LYS A  37     -17.261  69.243 -24.243  1.00 16.40           H  
ATOM    538 2HD  LYS A  37     -16.341  68.684 -22.839  1.00 16.40           H  
ATOM    539 1HE  LYS A  37     -14.254  69.495 -23.854  1.00 16.40           H  
ATOM    540 2HE  LYS A  37     -15.151  70.034 -25.284  1.00 16.40           H  
ATOM    541 1HZ  LYS A  37     -14.744  71.832 -23.763  1.00 16.40           H  
ATOM    542 2HZ  LYS A  37     -16.365  71.549 -23.875  1.00 16.40           H  
ATOM    543 3HZ  LYS A  37     -15.530  71.048 -22.544  1.00 16.40           H  
ATOM    544  N   PRO A  38     -17.621  63.379 -23.389  1.00 14.07           N  
ATOM    545  CA  PRO A  38     -18.528  62.413 -22.797  1.00 14.07           C  
ATOM    546  C   PRO A  38     -19.740  63.099 -22.201  1.00 14.07           C  
ATOM    547  O   PRO A  38     -19.658  64.237 -21.742  1.00 14.07           O  
ATOM    548  CB  PRO A  38     -17.662  61.750 -21.719  1.00 14.07           C  
ATOM    549  CG  PRO A  38     -16.600  62.775 -21.383  1.00 14.07           C  
ATOM    550  CD  PRO A  38     -16.328  63.506 -22.687  1.00 14.07           C  
ATOM    551  HA  PRO A  38     -18.831  61.689 -23.565  1.00 14.07           H  
ATOM    552 1HB  PRO A  38     -18.286  61.497 -20.844  1.00 14.07           H  
ATOM    553 2HB  PRO A  38     -17.246  60.806 -22.098  1.00 14.07           H  
ATOM    554 1HG  PRO A  38     -16.972  63.445 -20.592  1.00 14.07           H  
ATOM    555 2HG  PRO A  38     -15.708  62.274 -20.979  1.00 14.07           H  
ATOM    556 1HD  PRO A  38     -16.085  64.546 -22.457  1.00 14.07           H  
ATOM    557 2HD  PRO A  38     -15.529  63.002 -23.257  1.00 14.07           H  
ATOM    558  N   GLU A  39     -20.856  62.377 -22.163  1.00 12.24           N  
ATOM    559  CA  GLU A  39     -22.090  62.888 -21.569  1.00 12.24           C  
ATOM    560  C   GLU A  39     -22.081  62.839 -20.039  1.00 12.24           C  
ATOM    561  O   GLU A  39     -22.820  63.578 -19.386  1.00 12.24           O  
ATOM    562  CB  GLU A  39     -23.285  62.098 -22.110  1.00 12.24           C  
ATOM    563  CG  GLU A  39     -23.558  62.302 -23.598  1.00 12.24           C  
ATOM    564  CD  GLU A  39     -24.736  61.499 -24.114  1.00 12.24           C  
ATOM    565  OE1 GLU A  39     -25.305  60.747 -23.358  1.00 12.24           O  
ATOM    566  OE2 GLU A  39     -25.062  61.644 -25.269  1.00 12.24           O  
ATOM    567  H   GLU A  39     -20.856  61.454 -22.571  1.00 12.24           H  
ATOM    568  HA  GLU A  39     -22.203  63.930 -21.870  1.00 12.24           H  
ATOM    569 1HB  GLU A  39     -23.111  61.036 -21.962  1.00 12.24           H  
ATOM    570 2HB  GLU A  39     -24.184  62.367 -21.556  1.00 12.24           H  
ATOM    571 1HG  GLU A  39     -23.748  63.360 -23.777  1.00 12.24           H  
ATOM    572 2HG  GLU A  39     -22.663  62.026 -24.155  1.00 12.24           H  
ATOM    573  N   TYR A  40     -21.272  61.943 -19.474  1.00 11.00           N  
ATOM    574  CA  TYR A  40     -21.235  61.761 -18.028  1.00 11.00           C  
ATOM    575  C   TYR A  40     -19.814  61.774 -17.474  1.00 11.00           C  
ATOM    576  O   TYR A  40     -18.876  61.293 -18.116  1.00 11.00           O  
ATOM    577  CB  TYR A  40     -21.924  60.446 -17.646  1.00 11.00           C  
ATOM    578  CG  TYR A  40     -23.382  60.371 -18.061  1.00 11.00           C  
ATOM    579  CD1 TYR A  40     -23.717  59.905 -19.322  1.00 11.00           C  
ATOM    580  CD2 TYR A  40     -24.376  60.790 -17.195  1.00 11.00           C  
ATOM    581  CE1 TYR A  40     -25.039  59.856 -19.717  1.00 11.00           C  
ATOM    582  CE2 TYR A  40     -25.700  60.740 -17.587  1.00 11.00           C  
ATOM    583  CZ  TYR A  40     -26.032  60.275 -18.844  1.00 11.00           C  
ATOM    584  OH  TYR A  40     -27.352  60.229 -19.236  1.00 11.00           O  
ATOM    585  H   TYR A  40     -20.679  61.384 -20.065  1.00 11.00           H  
ATOM    586  HA  TYR A  40     -21.775  62.585 -17.560  1.00 11.00           H  
ATOM    587 1HB  TYR A  40     -21.393  59.613 -18.109  1.00 11.00           H  
ATOM    588 2HB  TYR A  40     -21.867  60.308 -16.566  1.00 11.00           H  
ATOM    589  HD1 TYR A  40     -22.933  59.581 -20.007  1.00 11.00           H  
ATOM    590  HD2 TYR A  40     -24.115  61.163 -16.204  1.00 11.00           H  
ATOM    591  HE1 TYR A  40     -25.297  59.495 -20.715  1.00 11.00           H  
ATOM    592  HE2 TYR A  40     -26.483  61.071 -16.905  1.00 11.00           H  
ATOM    593  HH  TYR A  40     -27.402  59.926 -20.148  1.00 11.00           H  
ATOM    594  N   SER A  41     -19.675  62.302 -16.260  1.00 10.27           N  
ATOM    595  CA  SER A  41     -18.418  62.299 -15.520  1.00 10.27           C  
ATOM    596  C   SER A  41     -18.209  60.956 -14.827  1.00 10.27           C  
ATOM    597  O   SER A  41     -19.140  60.151 -14.745  1.00 10.27           O  
ATOM    598  CB  SER A  41     -18.412  63.420 -14.500  1.00 10.27           C  
ATOM    599  OG  SER A  41     -19.363  63.184 -13.502  1.00 10.27           O  
ATOM    600  H   SER A  41     -20.491  62.703 -15.819  1.00 10.27           H  
ATOM    601  HA  SER A  41     -17.597  62.454 -16.223  1.00 10.27           H  
ATOM    602 1HB  SER A  41     -17.423  63.500 -14.050  1.00 10.27           H  
ATOM    603 2HB  SER A  41     -18.625  64.365 -14.996  1.00 10.27           H  
ATOM    604  HG  SER A  41     -19.124  62.337 -13.113  1.00 10.27           H  
ATOM    605  N   VAL A  42     -17.003  60.727 -14.311  1.00  9.93           N  
ATOM    606  CA  VAL A  42     -16.689  59.496 -13.588  1.00  9.93           C  
ATOM    607  C   VAL A  42     -16.222  59.765 -12.163  1.00  9.93           C  
ATOM    608  O   VAL A  42     -15.368  60.623 -11.932  1.00  9.93           O  
ATOM    609  CB  VAL A  42     -15.609  58.687 -14.339  1.00  9.93           C  
ATOM    610  CG1 VAL A  42     -15.236  57.427 -13.542  1.00  9.93           C  
ATOM    611  CG2 VAL A  42     -16.139  58.304 -15.719  1.00  9.93           C  
ATOM    612  H   VAL A  42     -16.281  61.424 -14.421  1.00  9.93           H  
ATOM    613  HA  VAL A  42     -17.592  58.887 -13.540  1.00  9.93           H  
ATOM    614  HB  VAL A  42     -14.709  59.293 -14.443  1.00  9.93           H  
ATOM    615 1HG1 VAL A  42     -14.471  56.871 -14.081  1.00  9.93           H  
ATOM    616 2HG1 VAL A  42     -14.849  57.706 -12.567  1.00  9.93           H  
ATOM    617 3HG1 VAL A  42     -16.117  56.801 -13.415  1.00  9.93           H  
ATOM    618 1HG2 VAL A  42     -15.381  57.738 -16.255  1.00  9.93           H  
ATOM    619 2HG2 VAL A  42     -17.037  57.694 -15.605  1.00  9.93           H  
ATOM    620 3HG2 VAL A  42     -16.385  59.201 -16.287  1.00  9.93           H  
ATOM    621  N   ILE A  43     -16.793  59.029 -11.217  1.00  9.79           N  
ATOM    622  CA  ILE A  43     -16.432  59.141  -9.811  1.00  9.79           C  
ATOM    623  C   ILE A  43     -15.680  57.902  -9.364  1.00  9.79           C  
ATOM    624  O   ILE A  43     -16.124  56.778  -9.600  1.00  9.79           O  
ATOM    625  CB  ILE A  43     -17.671  59.339  -8.921  1.00  9.79           C  
ATOM    626  CG1 ILE A  43     -18.376  60.640  -9.314  1.00  9.79           C  
ATOM    627  CG2 ILE A  43     -17.268  59.362  -7.443  1.00  9.79           C  
ATOM    628  CD1 ILE A  43     -19.725  60.814  -8.670  1.00  9.79           C  
ATOM    629  H   ILE A  43     -17.496  58.356 -11.487  1.00  9.79           H  
ATOM    630  HA  ILE A  43     -15.777  60.001  -9.683  1.00  9.79           H  
ATOM    631  HB  ILE A  43     -18.371  58.522  -9.088  1.00  9.79           H  
ATOM    632 1HG1 ILE A  43     -17.744  61.481  -9.033  1.00  9.79           H  
ATOM    633 2HG1 ILE A  43     -18.514  60.656 -10.394  1.00  9.79           H  
ATOM    634 1HG2 ILE A  43     -18.154  59.498  -6.827  1.00  9.79           H  
ATOM    635 2HG2 ILE A  43     -16.788  58.420  -7.174  1.00  9.79           H  
ATOM    636 3HG2 ILE A  43     -16.574  60.183  -7.267  1.00  9.79           H  
ATOM    637 1HD1 ILE A  43     -20.164  61.757  -8.996  1.00  9.79           H  
ATOM    638 2HD1 ILE A  43     -20.378  59.990  -8.959  1.00  9.79           H  
ATOM    639 3HD1 ILE A  43     -19.612  60.824  -7.586  1.00  9.79           H  
ATOM    640  N   VAL A  44     -14.530  58.115  -8.744  1.00  9.67           N  
ATOM    641  CA  VAL A  44     -13.696  57.025  -8.270  1.00  9.67           C  
ATOM    642  C   VAL A  44     -13.563  57.070  -6.758  1.00  9.67           C  
ATOM    643  O   VAL A  44     -13.293  58.125  -6.180  1.00  9.67           O  
ATOM    644  CB  VAL A  44     -12.304  57.091  -8.924  1.00  9.67           C  
ATOM    645  CG1 VAL A  44     -11.406  55.969  -8.383  1.00  9.67           C  
ATOM    646  CG2 VAL A  44     -12.466  56.983 -10.444  1.00  9.67           C  
ATOM    647  H   VAL A  44     -14.226  59.066  -8.596  1.00  9.67           H  
ATOM    648  HA  VAL A  44     -14.164  56.080  -8.548  1.00  9.67           H  
ATOM    649  HB  VAL A  44     -11.830  58.040  -8.674  1.00  9.67           H  
ATOM    650 1HG1 VAL A  44     -10.425  56.035  -8.851  1.00  9.67           H  
ATOM    651 2HG1 VAL A  44     -11.295  56.071  -7.305  1.00  9.67           H  
ATOM    652 3HG1 VAL A  44     -11.853  55.002  -8.611  1.00  9.67           H  
ATOM    653 1HG2 VAL A  44     -11.489  57.039 -10.919  1.00  9.67           H  
ATOM    654 2HG2 VAL A  44     -12.939  56.032 -10.693  1.00  9.67           H  
ATOM    655 3HG2 VAL A  44     -13.088  57.801 -10.805  1.00  9.67           H  
ATOM    656  N   GLU A  45     -13.766  55.922  -6.129  1.00  9.48           N  
ATOM    657  CA  GLU A  45     -13.676  55.780  -4.685  1.00  9.48           C  
ATOM    658  C   GLU A  45     -12.936  54.492  -4.365  1.00  9.48           C  
ATOM    659  O   GLU A  45     -13.222  53.447  -4.951  1.00  9.48           O  
ATOM    660  CB  GLU A  45     -15.081  55.781  -4.071  1.00  9.48           C  
ATOM    661  CG  GLU A  45     -15.136  55.697  -2.552  1.00  9.48           C  
ATOM    662  CD  GLU A  45     -16.553  55.792  -2.018  1.00  9.48           C  
ATOM    663  OE1 GLU A  45     -17.457  55.921  -2.810  1.00  9.48           O  
ATOM    664  OE2 GLU A  45     -16.727  55.753  -0.816  1.00  9.48           O  
ATOM    665  H   GLU A  45     -13.991  55.107  -6.682  1.00  9.48           H  
ATOM    666  HA  GLU A  45     -13.104  56.617  -4.280  1.00  9.48           H  
ATOM    667 1HB  GLU A  45     -15.603  56.692  -4.372  1.00  9.48           H  
ATOM    668 2HB  GLU A  45     -15.645  54.938  -4.466  1.00  9.48           H  
ATOM    669 1HG  GLU A  45     -14.716  54.739  -2.253  1.00  9.48           H  
ATOM    670 2HG  GLU A  45     -14.524  56.487  -2.117  1.00  9.48           H  
ATOM    671  N   VAL A  46     -11.961  54.578  -3.466  1.00  9.28           N  
ATOM    672  CA  VAL A  46     -11.141  53.426  -3.106  1.00  9.28           C  
ATOM    673  C   VAL A  46     -11.303  53.009  -1.635  1.00  9.28           C  
ATOM    674  O   VAL A  46     -11.616  51.855  -1.349  1.00  9.28           O  
ATOM    675  CB  VAL A  46      -9.670  53.733  -3.435  1.00  9.28           C  
ATOM    676  CG1 VAL A  46      -8.788  52.574  -3.029  1.00  9.28           C  
ATOM    677  CG2 VAL A  46      -9.542  54.024  -4.936  1.00  9.28           C  
ATOM    678  H   VAL A  46     -11.784  55.472  -3.032  1.00  9.28           H  
ATOM    679  HA  VAL A  46     -11.452  52.583  -3.727  1.00  9.28           H  
ATOM    680  HB  VAL A  46      -9.346  54.601  -2.864  1.00  9.28           H  
ATOM    681 1HG1 VAL A  46      -7.750  52.808  -3.254  1.00  9.28           H  
ATOM    682 2HG1 VAL A  46      -8.892  52.392  -1.967  1.00  9.28           H  
ATOM    683 3HG1 VAL A  46      -9.088  51.683  -3.577  1.00  9.28           H  
ATOM    684 1HG2 VAL A  46      -8.505  54.250  -5.175  1.00  9.28           H  
ATOM    685 2HG2 VAL A  46      -9.864  53.149  -5.503  1.00  9.28           H  
ATOM    686 3HG2 VAL A  46     -10.165  54.876  -5.203  1.00  9.28           H  
ATOM    687  N   ARG A  47     -11.114  53.968  -0.715  1.00  9.21           N  
ATOM    688  CA  ARG A  47     -11.182  53.736   0.742  1.00  9.21           C  
ATOM    689  C   ARG A  47     -10.104  52.754   1.216  1.00  9.21           C  
ATOM    690  O   ARG A  47      -9.227  52.370   0.442  1.00  9.21           O  
ATOM    691  CB  ARG A  47     -12.567  53.223   1.137  1.00  9.21           C  
ATOM    692  CG  ARG A  47     -13.714  54.167   0.797  1.00  9.21           C  
ATOM    693  CD  ARG A  47     -13.747  55.370   1.679  1.00  9.21           C  
ATOM    694  NE  ARG A  47     -14.870  56.247   1.349  1.00  9.21           N  
ATOM    695  CZ  ARG A  47     -15.150  57.418   1.959  1.00  9.21           C  
ATOM    696  NH1 ARG A  47     -14.390  57.862   2.941  1.00  9.21           N  
ATOM    697  NH2 ARG A  47     -16.196  58.119   1.562  1.00  9.21           N  
ATOM    698  H   ARG A  47     -10.884  54.893  -1.033  1.00  9.21           H  
ATOM    699  HA  ARG A  47     -11.020  54.687   1.251  1.00  9.21           H  
ATOM    700 1HB  ARG A  47     -12.773  52.256   0.700  1.00  9.21           H  
ATOM    701 2HB  ARG A  47     -12.602  53.089   2.211  1.00  9.21           H  
ATOM    702 1HG  ARG A  47     -13.593  54.512  -0.223  1.00  9.21           H  
ATOM    703 2HG  ARG A  47     -14.665  53.646   0.888  1.00  9.21           H  
ATOM    704 1HD  ARG A  47     -13.845  55.055   2.721  1.00  9.21           H  
ATOM    705 2HD  ARG A  47     -12.823  55.933   1.559  1.00  9.21           H  
ATOM    706  HE  ARG A  47     -15.496  55.956   0.582  1.00  9.21           H  
ATOM    707 1HH1 ARG A  47     -13.587  57.323   3.242  1.00  9.21           H  
ATOM    708 2HH1 ARG A  47     -14.608  58.740   3.389  1.00  9.21           H  
ATOM    709 1HH2 ARG A  47     -16.776  57.761   0.800  1.00  9.21           H  
ATOM    710 2HH2 ARG A  47     -16.420  58.994   2.007  1.00  9.21           H  
ATOM    711  N   SER A  48     -10.151  52.362   2.492  1.00  9.39           N  
ATOM    712  CA  SER A  48      -9.142  51.438   3.022  1.00  9.39           C  
ATOM    713  C   SER A  48      -9.632  50.528   4.127  1.00  9.39           C  
ATOM    714  O   SER A  48     -10.527  50.858   4.886  1.00  9.39           O  
ATOM    715  CB  SER A  48      -7.940  52.181   3.571  1.00  9.39           C  
ATOM    716  OG  SER A  48      -7.012  51.258   4.131  1.00  9.39           O  
ATOM    717  H   SER A  48     -10.865  52.748   3.123  1.00  9.39           H  
ATOM    718  HA  SER A  48      -8.808  50.805   2.199  1.00  9.39           H  
ATOM    719 1HB  SER A  48      -7.461  52.751   2.775  1.00  9.39           H  
ATOM    720 2HB  SER A  48      -8.269  52.887   4.337  1.00  9.39           H  
ATOM    721  HG  SER A  48      -6.281  51.792   4.497  1.00  9.39           H  
ATOM    722  N   ASP A  49      -8.970  49.387   4.279  1.00  9.86           N  
ATOM    723  CA  ASP A  49      -9.271  48.465   5.374  1.00  9.86           C  
ATOM    724  C   ASP A  49      -9.105  49.177   6.721  1.00  9.86           C  
ATOM    725  O   ASP A  49      -9.823  48.884   7.684  1.00  9.86           O  
ATOM    726  CB  ASP A  49      -8.339  47.256   5.315  1.00  9.86           C  
ATOM    727  CG  ASP A  49      -8.638  46.338   4.140  1.00  9.86           C  
ATOM    728  OD1 ASP A  49      -9.680  46.485   3.542  1.00  9.86           O  
ATOM    729  OD2 ASP A  49      -7.814  45.511   3.830  1.00  9.86           O  
ATOM    730  H   ASP A  49      -8.232  49.167   3.627  1.00  9.86           H  
ATOM    731  HA  ASP A  49     -10.305  48.129   5.283  1.00  9.86           H  
ATOM    732 1HB  ASP A  49      -7.305  47.598   5.242  1.00  9.86           H  
ATOM    733 2HB  ASP A  49      -8.424  46.685   6.249  1.00  9.86           H  
ATOM    734  N   ASP A  50      -8.203  50.170   6.747  1.00 10.73           N  
ATOM    735  CA  ASP A  50      -7.893  50.978   7.925  1.00 10.73           C  
ATOM    736  C   ASP A  50      -9.150  51.679   8.444  1.00 10.73           C  
ATOM    737  O   ASP A  50      -9.325  51.869   9.648  1.00 10.73           O  
ATOM    738  CB  ASP A  50      -6.871  52.062   7.567  1.00 10.73           C  
ATOM    739  CG  ASP A  50      -5.445  51.550   7.281  1.00 10.73           C  
ATOM    740  OD1 ASP A  50      -5.130  50.435   7.617  1.00 10.73           O  
ATOM    741  OD2 ASP A  50      -4.703  52.285   6.670  1.00 10.73           O  
ATOM    742  H   ASP A  50      -7.705  50.378   5.883  1.00 10.73           H  
ATOM    743  HA  ASP A  50      -7.488  50.338   8.702  1.00 10.73           H  
ATOM    744 1HB  ASP A  50      -7.227  52.610   6.697  1.00 10.73           H  
ATOM    745 2HB  ASP A  50      -6.817  52.782   8.392  1.00 10.73           H  
ATOM    746  N   ASP A  51     -10.080  51.982   7.533  1.00 12.08           N  
ATOM    747  CA  ASP A  51     -11.312  52.692   7.849  1.00 12.08           C  
ATOM    748  C   ASP A  51     -12.122  51.923   8.895  1.00 12.08           C  
ATOM    749  O   ASP A  51     -12.937  52.512   9.607  1.00 12.08           O  
ATOM    750  CB  ASP A  51     -12.139  52.874   6.569  1.00 12.08           C  
ATOM    751  CG  ASP A  51     -11.488  53.860   5.552  1.00 12.08           C  
ATOM    752  OD1 ASP A  51     -10.605  54.593   5.926  1.00 12.08           O  
ATOM    753  OD2 ASP A  51     -11.844  53.817   4.383  1.00 12.08           O  
ATOM    754  H   ASP A  51      -9.944  51.710   6.564  1.00 12.08           H  
ATOM    755  HA  ASP A  51     -11.057  53.669   8.255  1.00 12.08           H  
ATOM    756 1HB  ASP A  51     -12.304  51.911   6.097  1.00 12.08           H  
ATOM    757 2HB  ASP A  51     -13.119  53.262   6.841  1.00 12.08           H  
ATOM    758  N   LYS A  52     -11.938  50.599   8.953  1.00 13.91           N  
ATOM    759  CA  LYS A  52     -12.634  49.769   9.918  1.00 13.91           C  
ATOM    760  C   LYS A  52     -11.643  49.229  10.954  1.00 13.91           C  
ATOM    761  O   LYS A  52     -11.934  49.181  12.151  1.00 13.91           O  
ATOM    762  CB  LYS A  52     -13.317  48.596   9.213  1.00 13.91           C  
ATOM    763  CG  LYS A  52     -14.338  48.985   8.134  1.00 13.91           C  
ATOM    764  CD  LYS A  52     -15.528  49.748   8.705  1.00 13.91           C  
ATOM    765  CE  LYS A  52     -16.565  50.039   7.620  1.00 13.91           C  
ATOM    766  NZ  LYS A  52     -17.729  50.808   8.146  1.00 13.91           N  
ATOM    767  H   LYS A  52     -11.254  50.157   8.341  1.00 13.91           H  
ATOM    768  HA  LYS A  52     -13.378  50.372  10.440  1.00 13.91           H  
ATOM    769 1HB  LYS A  52     -12.548  47.978   8.737  1.00 13.91           H  
ATOM    770 2HB  LYS A  52     -13.822  47.973   9.949  1.00 13.91           H  
ATOM    771 1HG  LYS A  52     -13.848  49.607   7.383  1.00 13.91           H  
ATOM    772 2HG  LYS A  52     -14.701  48.082   7.647  1.00 13.91           H  
ATOM    773 1HD  LYS A  52     -15.993  49.159   9.497  1.00 13.91           H  
ATOM    774 2HD  LYS A  52     -15.185  50.694   9.133  1.00 13.91           H  
ATOM    775 1HE  LYS A  52     -16.092  50.615   6.825  1.00 13.91           H  
ATOM    776 2HE  LYS A  52     -16.923  49.095   7.207  1.00 13.91           H  
ATOM    777 1HZ  LYS A  52     -18.385  50.979   7.396  1.00 13.91           H  
ATOM    778 2HZ  LYS A  52     -18.182  50.278   8.877  1.00 13.91           H  
ATOM    779 3HZ  LYS A  52     -17.406  51.691   8.520  1.00 13.91           H  
ATOM    780  N   ASP A  53     -10.441  48.858  10.500  1.00 16.13           N  
ATOM    781  CA  ASP A  53      -9.445  48.251  11.381  1.00 16.13           C  
ATOM    782  C   ASP A  53      -9.000  49.167  12.523  1.00 16.13           C  
ATOM    783  O   ASP A  53      -8.764  48.698  13.642  1.00 16.13           O  
ATOM    784  CB  ASP A  53      -8.244  47.753  10.583  1.00 16.13           C  
ATOM    785  CG  ASP A  53      -8.571  46.489   9.756  1.00 16.13           C  
ATOM    786  OD1 ASP A  53      -9.605  45.902   9.987  1.00 16.13           O  
ATOM    787  OD2 ASP A  53      -7.782  46.123   8.917  1.00 16.13           O  
ATOM    788  H   ASP A  53     -10.222  48.954   9.511  1.00 16.13           H  
ATOM    789  HA  ASP A  53      -9.899  47.369  11.820  1.00 16.13           H  
ATOM    790 1HB  ASP A  53      -7.920  48.523   9.906  1.00 16.13           H  
ATOM    791 2HB  ASP A  53      -7.417  47.536  11.257  1.00 16.13           H  
ATOM    792  N   GLU A  54      -8.956  50.482  12.281  1.00 18.50           N  
ATOM    793  CA  GLU A  54      -8.539  51.432  13.310  1.00 18.50           C  
ATOM    794  C   GLU A  54      -9.462  51.445  14.533  1.00 18.50           C  
ATOM    795  O   GLU A  54      -9.054  51.938  15.590  1.00 18.50           O  
ATOM    796  CB  GLU A  54      -8.426  52.855  12.743  1.00 18.50           C  
ATOM    797  CG  GLU A  54      -7.237  53.090  11.799  1.00 18.50           C  
ATOM    798  CD  GLU A  54      -7.185  54.508  11.245  1.00 18.50           C  
ATOM    799  OE1 GLU A  54      -8.071  55.281  11.529  1.00 18.50           O  
ATOM    800  OE2 GLU A  54      -6.250  54.810  10.540  1.00 18.50           O  
ATOM    801  H   GLU A  54      -9.171  50.843  11.350  1.00 18.50           H  
ATOM    802  HA  GLU A  54      -7.548  51.135  13.651  1.00 18.50           H  
ATOM    803 1HB  GLU A  54      -9.336  53.090  12.187  1.00 18.50           H  
ATOM    804 2HB  GLU A  54      -8.353  53.568  13.564  1.00 18.50           H  
ATOM    805 1HG  GLU A  54      -6.318  52.901  12.351  1.00 18.50           H  
ATOM    806 2HG  GLU A  54      -7.278  52.381  10.980  1.00 18.50           H  
ATOM    807  N   ASP A  55     -10.707  50.962  14.377  1.00 20.71           N  
ATOM    808  CA  ASP A  55     -11.700  50.929  15.444  1.00 20.71           C  
ATOM    809  C   ASP A  55     -11.788  49.575  16.176  1.00 20.71           C  
ATOM    810  O   ASP A  55     -12.625  49.400  17.073  1.00 20.71           O  
ATOM    811  CB  ASP A  55     -13.071  51.283  14.869  1.00 20.71           C  
ATOM    812  CG  ASP A  55     -13.173  52.736  14.398  1.00 20.71           C  
ATOM    813  OD1 ASP A  55     -12.522  53.584  14.968  1.00 20.71           O  
ATOM    814  OD2 ASP A  55     -13.901  52.980  13.472  1.00 20.71           O  
ATOM    815  H   ASP A  55     -10.975  50.547  13.483  1.00 20.71           H  
ATOM    816  HA  ASP A  55     -11.430  51.692  16.170  1.00 20.71           H  
ATOM    817 1HB  ASP A  55     -13.276  50.629  14.015  1.00 20.71           H  
ATOM    818 2HB  ASP A  55     -13.839  51.098  15.616  1.00 20.71           H  
ATOM    819  N   THR A  56     -10.921  48.615  15.838  1.00 22.48           N  
ATOM    820  CA  THR A  56     -11.006  47.280  16.444  1.00 22.48           C  
ATOM    821  C   THR A  56     -10.448  47.202  17.869  1.00 22.48           C  
ATOM    822  O   THR A  56      -9.421  46.571  18.120  1.00 22.48           O  
ATOM    823  CB  THR A  56     -10.309  46.232  15.564  1.00 22.48           C  
ATOM    824  OG1 THR A  56      -8.948  46.619  15.323  1.00 22.48           O  
ATOM    825  CG2 THR A  56     -11.051  46.121  14.246  1.00 22.48           C  
ATOM    826  H   THR A  56     -10.211  48.786  15.121  1.00 22.48           H  
ATOM    827  HA  THR A  56     -12.060  47.010  16.493  1.00 22.48           H  
ATOM    828  HB  THR A  56     -10.314  45.267  16.068  1.00 22.48           H  
ATOM    829  HG1 THR A  56      -8.925  47.431  14.774  1.00 22.48           H  
ATOM    830 1HG2 THR A  56     -10.566  45.384  13.606  1.00 22.48           H  
ATOM    831 2HG2 THR A  56     -12.079  45.820  14.434  1.00 22.48           H  
ATOM    832 3HG2 THR A  56     -11.048  47.089  13.757  1.00 22.48           H  
ATOM    833  N   HIS A  57     -11.167  47.810  18.809  1.00 23.67           N  
ATOM    834  CA  HIS A  57     -10.733  47.912  20.206  1.00 23.67           C  
ATOM    835  C   HIS A  57     -11.671  47.171  21.154  1.00 23.67           C  
ATOM    836  O   HIS A  57     -12.002  47.662  22.234  1.00 23.67           O  
ATOM    837  CB  HIS A  57     -10.657  49.380  20.613  1.00 23.67           C  
ATOM    838  CG  HIS A  57      -9.722  50.115  19.757  1.00 23.67           C  
ATOM    839  ND1 HIS A  57      -8.349  49.977  19.824  1.00 23.67           N  
ATOM    840  CD2 HIS A  57      -9.971  50.955  18.751  1.00 23.67           C  
ATOM    841  CE1 HIS A  57      -7.803  50.719  18.873  1.00 23.67           C  
ATOM    842  NE2 HIS A  57      -8.780  51.312  18.208  1.00 23.67           N  
ATOM    843  H   HIS A  57     -12.009  48.290  18.491  1.00 23.67           H  
ATOM    844  HA  HIS A  57      -9.741  47.474  20.311  1.00 23.67           H  
ATOM    845 1HB  HIS A  57     -11.642  49.839  20.530  1.00 23.67           H  
ATOM    846 2HB  HIS A  57     -10.330  49.459  21.650  1.00 23.67           H  
ATOM    847  HD2 HIS A  57     -10.954  51.269  18.415  1.00 23.67           H  
ATOM    848  HE1 HIS A  57      -6.740  50.810  18.660  1.00 23.67           H  
ATOM    849  HE2 HIS A  57      -8.705  51.923  17.391  1.00 23.67           H  
ATOM    850  N   SER A  58     -12.107  45.992  20.729  1.00 24.40           N  
ATOM    851  CA  SER A  58     -13.015  45.164  21.514  1.00 24.40           C  
ATOM    852  C   SER A  58     -12.422  44.782  22.853  1.00 24.40           C  
ATOM    853  O   SER A  58     -11.210  44.579  22.989  1.00 24.40           O  
ATOM    854  CB  SER A  58     -13.389  43.891  20.786  1.00 24.40           C  
ATOM    855  OG  SER A  58     -14.217  43.069  21.600  1.00 24.40           O  
ATOM    856  H   SER A  58     -11.783  45.662  19.829  1.00 24.40           H  
ATOM    857  HA  SER A  58     -13.925  45.738  21.696  1.00 24.40           H  
ATOM    858 1HB  SER A  58     -13.908  44.135  19.861  1.00 24.40           H  
ATOM    859 2HB  SER A  58     -12.483  43.347  20.521  1.00 24.40           H  
ATOM    860  HG  SER A  58     -14.288  42.218  21.138  1.00 24.40           H  
ATOM    861  N   ARG A  59     -13.295  44.698  23.845  1.00 24.67           N  
ATOM    862  CA  ARG A  59     -12.925  44.280  25.184  1.00 24.67           C  
ATOM    863  C   ARG A  59     -13.747  43.066  25.600  1.00 24.67           C  
ATOM    864  O   ARG A  59     -13.879  42.772  26.791  1.00 24.67           O  
ATOM    865  CB  ARG A  59     -13.106  45.425  26.163  1.00 24.67           C  
ATOM    866  CG  ARG A  59     -12.162  46.593  25.908  1.00 24.67           C  
ATOM    867  CD  ARG A  59     -10.755  46.198  26.187  1.00 24.67           C  
ATOM    868  NE  ARG A  59      -9.819  47.284  25.981  1.00 24.67           N  
ATOM    869  CZ  ARG A  59      -9.158  47.541  24.828  1.00 24.67           C  
ATOM    870  NH1 ARG A  59      -9.312  46.781  23.757  1.00 24.67           N  
ATOM    871  NH2 ARG A  59      -8.328  48.573  24.780  1.00 24.67           N  
ATOM    872  H   ARG A  59     -14.262  44.909  23.650  1.00 24.67           H  
ATOM    873  HA  ARG A  59     -11.873  43.997  25.183  1.00 24.67           H  
ATOM    874 1HB  ARG A  59     -14.127  45.797  26.103  1.00 24.67           H  
ATOM    875 2HB  ARG A  59     -12.941  45.069  27.180  1.00 24.67           H  
ATOM    876 1HG  ARG A  59     -12.230  46.914  24.868  1.00 24.67           H  
ATOM    877 2HG  ARG A  59     -12.423  47.424  26.560  1.00 24.67           H  
ATOM    878 1HD  ARG A  59     -10.668  45.864  27.220  1.00 24.67           H  
ATOM    879 2HD  ARG A  59     -10.476  45.381  25.519  1.00 24.67           H  
ATOM    880  HE  ARG A  59      -9.653  47.904  26.759  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59      -9.956  45.974  23.754  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59      -8.790  46.992  22.922  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59      -8.201  49.157  25.595  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59      -7.823  48.777  23.930  1.00 24.67           H  
ATOM    885  N   LYS A  60     -14.318  42.388  24.601  1.00 24.67           N  
ATOM    886  CA  LYS A  60     -15.130  41.197  24.833  1.00 24.67           C  
ATOM    887  C   LYS A  60     -14.615  40.012  24.019  1.00 24.67           C  
ATOM    888  O   LYS A  60     -13.695  39.316  24.448  1.00 24.67           O  
ATOM    889  OXT LYS A  60     -15.008  39.857  22.863  1.00 24.67           O  
ATOM    890  CB  LYS A  60     -16.602  41.468  24.503  1.00 24.67           C  
ATOM    891  CG  LYS A  60     -17.274  42.506  25.406  1.00 24.67           C  
ATOM    892  CD  LYS A  60     -18.749  42.674  25.060  1.00 24.67           C  
ATOM    893  CE  LYS A  60     -19.418  43.708  25.959  1.00 24.67           C  
ATOM    894  NZ  LYS A  60     -20.861  43.881  25.628  1.00 24.67           N  
ATOM    895  H   LYS A  60     -14.167  42.701  23.640  1.00 24.67           H  
ATOM    896  HA  LYS A  60     -15.059  40.926  25.886  1.00 24.67           H  
ATOM    897 1HB  LYS A  60     -16.685  41.815  23.472  1.00 24.67           H  
ATOM    898 2HB  LYS A  60     -17.169  40.541  24.583  1.00 24.67           H  
ATOM    899 1HG  LYS A  60     -17.181  42.195  26.448  1.00 24.67           H  
ATOM    900 2HG  LYS A  60     -16.777  43.467  25.290  1.00 24.67           H  
ATOM    901 1HD  LYS A  60     -18.847  42.989  24.020  1.00 24.67           H  
ATOM    902 2HD  LYS A  60     -19.260  41.718  25.181  1.00 24.67           H  
ATOM    903 1HE  LYS A  60     -19.328  43.388  26.996  1.00 24.67           H  
ATOM    904 2HE  LYS A  60     -18.911  44.666  25.840  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60     -21.267  44.572  26.244  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60     -20.953  44.189  24.670  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60     -21.342  43.001  25.747  1.00 24.67           H  
TER     908
ENDMDL

REMARK ID 639099 MODEL 2 line6_test
PFRMAT TS
TARGET line6_test
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   GLU A   1      -0.091   0.045   0.174  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.233   0.130  -0.444  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.585   1.570  -0.792  1.00 24.67           C  
ATOM      4  O   GLU A   1       0.717   2.430  -0.882  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.319  -0.758  -1.694  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.150  -2.256  -1.409  1.00 24.67           C  
ATOM      7  CD  GLU A   1       1.307  -3.132  -2.634  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.362  -2.606  -3.717  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       1.373  -4.331  -2.477  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.197  -0.851   0.622  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.186   0.775   0.863  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.837   0.149  -0.513  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.969  -0.228   0.277  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.536  -0.462  -2.397  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.277  -0.608  -2.189  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       1.886  -2.559  -0.665  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       0.159  -2.415  -0.984  1.00 24.67           H  
ATOM     18  N   GLU A   2       2.860   1.835  -1.056  1.00 24.67           N  
ATOM     19  CA  GLU A   2       3.301   3.203  -1.361  1.00 24.67           C  
ATOM     20  C   GLU A   2       2.614   3.775  -2.603  1.00 24.67           C  
ATOM     21  O   GLU A   2       2.265   4.953  -2.654  1.00 24.67           O  
ATOM     22  CB  GLU A   2       4.817   3.229  -1.566  1.00 24.67           C  
ATOM     23  CG  GLU A   2       5.627   2.985  -0.295  1.00 24.67           C  
ATOM     24  CD  GLU A   2       7.121   2.954  -0.535  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       7.524   2.978  -1.674  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       7.855   2.907   0.425  1.00 24.67           O  
ATOM     27  H   GLU A   2       3.548   1.097  -1.005  1.00 24.67           H  
ATOM     28  HA  GLU A   2       3.052   3.844  -0.512  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       5.097   2.470  -2.297  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       5.111   4.197  -1.971  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       5.400   3.777   0.420  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       5.313   2.039   0.143  1.00 24.67           H  
ATOM     33  N   GLU A   3       2.350   2.921  -3.582  1.00 24.67           N  
ATOM     34  CA  GLU A   3       1.715   3.346  -4.825  1.00 24.67           C  
ATOM     35  C   GLU A   3       0.280   3.840  -4.609  1.00 24.67           C  
ATOM     36  O   GLU A   3      -0.284   4.520  -5.467  1.00 24.67           O  
ATOM     37  CB  GLU A   3       1.731   2.212  -5.856  1.00 24.67           C  
ATOM     38  CG  GLU A   3       3.130   1.856  -6.366  1.00 24.67           C  
ATOM     39  CD  GLU A   3       3.132   0.784  -7.438  1.00 24.67           C  
ATOM     40  OE1 GLU A   3       2.079   0.308  -7.788  1.00 24.67           O  
ATOM     41  OE2 GLU A   3       4.196   0.448  -7.906  1.00 24.67           O  
ATOM     42  H   GLU A   3       2.629   1.958  -3.474  1.00 24.67           H  
ATOM     43  HA  GLU A   3       2.293   4.176  -5.231  1.00 24.67           H  
ATOM     44 1HB  GLU A   3       1.294   1.315  -5.412  1.00 24.67           H  
ATOM     45 2HB  GLU A   3       1.117   2.489  -6.711  1.00 24.67           H  
ATOM     46 1HG  GLU A   3       3.596   2.755  -6.767  1.00 24.67           H  
ATOM     47 2HG  GLU A   3       3.729   1.517  -5.521  1.00 24.67           H  
ATOM     48  N   GLU A   4      -0.330   3.453  -3.487  1.00 24.67           N  
ATOM     49  CA  GLU A   4      -1.699   3.808  -3.171  1.00 24.67           C  
ATOM     50  C   GLU A   4      -1.787   5.124  -2.384  1.00 24.67           C  
ATOM     51  O   GLU A   4      -2.885   5.640  -2.139  1.00 24.67           O  
ATOM     52  CB  GLU A   4      -2.339   2.667  -2.372  1.00 24.67           C  
ATOM     53  CG  GLU A   4      -2.448   1.349  -3.154  1.00 24.67           C  
ATOM     54  CD  GLU A   4      -2.968   0.180  -2.334  1.00 24.67           C  
ATOM     55  OE1 GLU A   4      -2.489  -0.033  -1.228  1.00 24.67           O  
ATOM     56  OE2 GLU A   4      -3.844  -0.501  -2.812  1.00 24.67           O  
ATOM     57  H   GLU A   4       0.186   2.931  -2.785  1.00 24.67           H  
ATOM     58  HA  GLU A   4      -2.245   3.934  -4.106  1.00 24.67           H  
ATOM     59 1HB  GLU A   4      -1.760   2.484  -1.471  1.00 24.67           H  
ATOM     60 2HB  GLU A   4      -3.342   2.958  -2.063  1.00 24.67           H  
ATOM     61 1HG  GLU A   4      -3.105   1.501  -4.007  1.00 24.67           H  
ATOM     62 2HG  GLU A   4      -1.456   1.098  -3.536  1.00 24.67           H  
ATOM     63  N   GLU A   5      -0.643   5.707  -2.005  1.00 24.67           N  
ATOM     64  CA  GLU A   5      -0.678   6.918  -1.187  1.00 24.67           C  
ATOM     65  C   GLU A   5      -0.875   8.180  -2.021  1.00 24.67           C  
ATOM     66  O   GLU A   5       0.036   8.990  -2.200  1.00 24.67           O  
ATOM     67  CB  GLU A   5       0.585   7.039  -0.321  1.00 24.67           C  
ATOM     68  CG  GLU A   5       0.741   5.927   0.731  1.00 24.67           C  
ATOM     69  CD  GLU A   5       1.950   6.107   1.642  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       2.737   6.990   1.393  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       2.066   5.370   2.597  1.00 24.67           O  
ATOM     72  H   GLU A   5       0.260   5.304  -2.259  1.00 24.67           H  
ATOM     73  HA  GLU A   5      -1.527   6.839  -0.508  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       1.466   7.008  -0.965  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       0.586   7.999   0.193  1.00 24.67           H  
ATOM     76 1HG  GLU A   5      -0.160   5.895   1.342  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       0.824   4.972   0.210  1.00 24.67           H  
ATOM     78  N   GLU A   6      -2.093   8.329  -2.525  1.00 24.67           N  
ATOM     79  CA  GLU A   6      -2.474   9.452  -3.375  1.00 24.67           C  
ATOM     80  C   GLU A   6      -2.244  10.770  -2.644  1.00 24.67           C  
ATOM     81  O   GLU A   6      -2.612  10.916  -1.478  1.00 24.67           O  
ATOM     82  CB  GLU A   6      -3.941   9.316  -3.802  1.00 24.67           C  
ATOM     83  CG  GLU A   6      -4.422  10.367  -4.803  1.00 24.67           C  
ATOM     84  CD  GLU A   6      -5.855  10.145  -5.254  1.00 24.67           C  
ATOM     85  OE1 GLU A   6      -6.487   9.249  -4.744  1.00 24.67           O  
ATOM     86  OE2 GLU A   6      -6.308  10.862  -6.117  1.00 24.67           O  
ATOM     87  H   GLU A   6      -2.754   7.581  -2.321  1.00 24.67           H  
ATOM     88  HA  GLU A   6      -1.849   9.442  -4.267  1.00 24.67           H  
ATOM     89 1HB  GLU A   6      -4.100   8.332  -4.242  1.00 24.67           H  
ATOM     90 2HB  GLU A   6      -4.577   9.386  -2.921  1.00 24.67           H  
ATOM     91 1HG  GLU A   6      -4.352  11.352  -4.338  1.00 24.67           H  
ATOM     92 2HG  GLU A   6      -3.764  10.360  -5.670  1.00 24.67           H  
ATOM     93  N   ALA A   7      -1.615  11.726  -3.325  1.00 24.67           N  
ATOM     94  CA  ALA A   7      -1.329  13.025  -2.725  1.00 24.67           C  
ATOM     95  C   ALA A   7      -2.599  13.771  -2.346  1.00 24.67           C  
ATOM     96  O   ALA A   7      -3.597  13.727  -3.063  1.00 24.67           O  
ATOM     97  CB  ALA A   7      -0.521  13.883  -3.682  1.00 24.67           C  
ATOM     98  H   ALA A   7      -1.329  11.543  -4.274  1.00 24.67           H  
ATOM     99  HA  ALA A   7      -0.752  12.855  -1.816  1.00 24.67           H  
ATOM    100 1HB  ALA A   7      -0.298  14.839  -3.204  1.00 24.67           H  
ATOM    101 2HB  ALA A   7       0.407  13.373  -3.934  1.00 24.67           H  
ATOM    102 3HB  ALA A   7      -1.099  14.058  -4.587  1.00 24.67           H  
ATOM    103  N   ALA A   8      -2.539  14.496  -1.236  1.00 24.36           N  
ATOM    104  CA  ALA A   8      -3.654  15.325  -0.813  1.00 24.36           C  
ATOM    105  C   ALA A   8      -3.835  16.480  -1.802  1.00 24.36           C  
ATOM    106  O   ALA A   8      -2.846  16.947  -2.369  1.00 24.36           O  
ATOM    107  CB  ALA A   8      -3.404  15.869   0.586  1.00 24.36           C  
ATOM    108  H   ALA A   8      -1.698  14.472  -0.677  1.00 24.36           H  
ATOM    109  HA  ALA A   8      -4.542  14.701  -0.811  1.00 24.36           H  
ATOM    110 1HB  ALA A   8      -4.242  16.483   0.908  1.00 24.36           H  
ATOM    111 2HB  ALA A   8      -3.277  15.039   1.280  1.00 24.36           H  
ATOM    112 3HB  ALA A   8      -2.502  16.478   0.580  1.00 24.36           H  
ATOM    113  N   PRO A   9      -5.067  16.966  -2.029  1.00 23.27           N  
ATOM    114  CA  PRO A   9      -5.369  18.117  -2.856  1.00 23.27           C  
ATOM    115  C   PRO A   9      -4.867  19.379  -2.182  1.00 23.27           C  
ATOM    116  O   PRO A   9      -4.815  19.448  -0.953  1.00 23.27           O  
ATOM    117  CB  PRO A   9      -6.899  18.073  -2.951  1.00 23.27           C  
ATOM    118  CG  PRO A   9      -7.343  17.352  -1.694  1.00 23.27           C  
ATOM    119  CD  PRO A   9      -6.256  16.327  -1.426  1.00 23.27           C  
ATOM    120  HA  PRO A   9      -4.900  17.988  -3.845  1.00 23.27           H  
ATOM    121 1HB  PRO A   9      -7.299  19.094  -3.017  1.00 23.27           H  
ATOM    122 2HB  PRO A   9      -7.203  17.552  -3.870  1.00 23.27           H  
ATOM    123 1HG  PRO A   9      -7.457  18.071  -0.867  1.00 23.27           H  
ATOM    124 2HG  PRO A   9      -8.331  16.892  -1.851  1.00 23.27           H  
ATOM    125 1HD  PRO A   9      -6.157  16.207  -0.345  1.00 23.27           H  
ATOM    126 2HD  PRO A   9      -6.483  15.377  -1.940  1.00 23.27           H  
ATOM    127  N   ASP A  10      -4.565  20.409  -2.970  1.00 21.25           N  
ATOM    128  CA  ASP A  10      -4.127  21.684  -2.401  1.00 21.25           C  
ATOM    129  C   ASP A  10      -5.271  22.629  -2.001  1.00 21.25           C  
ATOM    130  O   ASP A  10      -5.029  23.739  -1.527  1.00 21.25           O  
ATOM    131  CB  ASP A  10      -3.132  22.365  -3.358  1.00 21.25           C  
ATOM    132  CG  ASP A  10      -3.700  22.706  -4.747  1.00 21.25           C  
ATOM    133  OD1 ASP A  10      -4.848  22.424  -4.997  1.00 21.25           O  
ATOM    134  OD2 ASP A  10      -2.963  23.245  -5.545  1.00 21.25           O  
ATOM    135  H   ASP A  10      -4.616  20.304  -3.975  1.00 21.25           H  
ATOM    136  HA  ASP A  10      -3.571  21.459  -1.491  1.00 21.25           H  
ATOM    137 1HB  ASP A  10      -2.776  23.288  -2.901  1.00 21.25           H  
ATOM    138 2HB  ASP A  10      -2.266  21.716  -3.492  1.00 21.25           H  
ATOM    139  N   VAL A  11      -6.510  22.144  -2.140  1.00 18.52           N  
ATOM    140  CA  VAL A  11      -7.778  22.803  -1.770  1.00 18.52           C  
ATOM    141  C   VAL A  11      -8.037  24.198  -2.368  1.00 18.52           C  
ATOM    142  O   VAL A  11      -9.054  24.414  -3.030  1.00 18.52           O  
ATOM    143  CB  VAL A  11      -7.881  22.879  -0.236  1.00 18.52           C  
ATOM    144  CG1 VAL A  11      -9.137  23.655   0.177  1.00 18.52           C  
ATOM    145  CG2 VAL A  11      -7.898  21.458   0.320  1.00 18.52           C  
ATOM    146  H   VAL A  11      -6.569  21.228  -2.551  1.00 18.52           H  
ATOM    147  HA  VAL A  11      -8.581  22.150  -2.112  1.00 18.52           H  
ATOM    148  HB  VAL A  11      -7.021  23.416   0.163  1.00 18.52           H  
ATOM    149 1HG1 VAL A  11      -9.188  23.695   1.258  1.00 18.52           H  
ATOM    150 2HG1 VAL A  11      -9.108  24.667  -0.219  1.00 18.52           H  
ATOM    151 3HG1 VAL A  11     -10.021  23.148  -0.206  1.00 18.52           H  
ATOM    152 1HG2 VAL A  11      -7.960  21.495   1.406  1.00 18.52           H  
ATOM    153 2HG2 VAL A  11      -8.760  20.923  -0.076  1.00 18.52           H  
ATOM    154 3HG2 VAL A  11      -6.983  20.936   0.026  1.00 18.52           H  
ATOM    155  N   ILE A  12      -7.148  25.146  -2.082  1.00 15.59           N  
ATOM    156  CA  ILE A  12      -7.144  26.534  -2.550  1.00 15.59           C  
ATOM    157  C   ILE A  12      -8.291  27.412  -2.041  1.00 15.59           C  
ATOM    158  O   ILE A  12      -8.056  28.488  -1.491  1.00 15.59           O  
ATOM    159  CB  ILE A  12      -7.125  26.594  -4.088  1.00 15.59           C  
ATOM    160  CG1 ILE A  12      -5.892  25.842  -4.617  1.00 15.59           C  
ATOM    161  CG2 ILE A  12      -7.109  28.051  -4.550  1.00 15.59           C  
ATOM    162  CD1 ILE A  12      -4.579  26.376  -4.116  1.00 15.59           C  
ATOM    163  H   ILE A  12      -6.359  24.852  -1.525  1.00 15.59           H  
ATOM    164  HA  ILE A  12      -6.215  26.985  -2.202  1.00 15.59           H  
ATOM    165  HB  ILE A  12      -8.003  26.109  -4.489  1.00 15.59           H  
ATOM    166 1HG1 ILE A  12      -5.960  24.792  -4.327  1.00 15.59           H  
ATOM    167 2HG1 ILE A  12      -5.889  25.895  -5.703  1.00 15.59           H  
ATOM    168 1HG2 ILE A  12      -7.100  28.086  -5.638  1.00 15.59           H  
ATOM    169 2HG2 ILE A  12      -7.995  28.564  -4.181  1.00 15.59           H  
ATOM    170 3HG2 ILE A  12      -6.220  28.546  -4.165  1.00 15.59           H  
ATOM    171 1HD1 ILE A  12      -3.766  25.782  -4.542  1.00 15.59           H  
ATOM    172 2HD1 ILE A  12      -4.465  27.416  -4.415  1.00 15.59           H  
ATOM    173 3HD1 ILE A  12      -4.552  26.299  -3.029  1.00 15.59           H  
ATOM    174  N   PHE A  13      -9.523  26.969  -2.229  1.00 12.96           N  
ATOM    175  CA  PHE A  13     -10.677  27.759  -1.830  1.00 12.96           C  
ATOM    176  C   PHE A  13     -11.238  27.320  -0.483  1.00 12.96           C  
ATOM    177  O   PHE A  13     -11.720  26.197  -0.328  1.00 12.96           O  
ATOM    178  CB  PHE A  13     -11.763  27.648  -2.893  1.00 12.96           C  
ATOM    179  CG  PHE A  13     -11.335  28.223  -4.204  1.00 12.96           C  
ATOM    180  CD1 PHE A  13     -10.641  27.432  -5.104  1.00 12.96           C  
ATOM    181  CD2 PHE A  13     -11.592  29.538  -4.538  1.00 12.96           C  
ATOM    182  CE1 PHE A  13     -10.218  27.939  -6.315  1.00 12.96           C  
ATOM    183  CE2 PHE A  13     -11.169  30.052  -5.750  1.00 12.96           C  
ATOM    184  CZ  PHE A  13     -10.481  29.250  -6.639  1.00 12.96           C  
ATOM    185  H   PHE A  13      -9.640  26.067  -2.675  1.00 12.96           H  
ATOM    186  HA  PHE A  13     -10.371  28.801  -1.750  1.00 12.96           H  
ATOM    187 1HB  PHE A  13     -12.022  26.601  -3.043  1.00 12.96           H  
ATOM    188 2HB  PHE A  13     -12.657  28.172  -2.560  1.00 12.96           H  
ATOM    189  HD1 PHE A  13     -10.429  26.391  -4.842  1.00 12.96           H  
ATOM    190  HD2 PHE A  13     -12.133  30.171  -3.833  1.00 12.96           H  
ATOM    191  HE1 PHE A  13      -9.672  27.302  -7.010  1.00 12.96           H  
ATOM    192  HE2 PHE A  13     -11.375  31.092  -6.004  1.00 12.96           H  
ATOM    193  HZ  PHE A  13     -10.146  29.654  -7.593  1.00 12.96           H  
ATOM    194  N   GLN A  14     -11.157  28.217   0.497  1.00 10.90           N  
ATOM    195  CA  GLN A  14     -11.611  27.930   1.853  1.00 10.90           C  
ATOM    196  C   GLN A  14     -12.455  29.081   2.385  1.00 10.90           C  
ATOM    197  O   GLN A  14     -12.246  30.236   2.010  1.00 10.90           O  
ATOM    198  CB  GLN A  14     -10.418  27.678   2.783  1.00 10.90           C  
ATOM    199  CG  GLN A  14      -9.576  26.473   2.384  1.00 10.90           C  
ATOM    200  CD  GLN A  14      -8.453  26.162   3.349  1.00 10.90           C  
ATOM    201  OE1 GLN A  14      -7.564  26.983   3.595  1.00 10.90           O  
ATOM    202  NE2 GLN A  14      -8.485  24.956   3.904  1.00 10.90           N  
ATOM    203  H   GLN A  14     -10.749  29.119   0.296  1.00 10.90           H  
ATOM    204  HA  GLN A  14     -12.233  27.036   1.834  1.00 10.90           H  
ATOM    205 1HB  GLN A  14      -9.770  28.555   2.790  1.00 10.90           H  
ATOM    206 2HB  GLN A  14     -10.776  27.528   3.802  1.00 10.90           H  
ATOM    207 1HG  GLN A  14     -10.232  25.605   2.326  1.00 10.90           H  
ATOM    208 2HG  GLN A  14      -9.129  26.665   1.408  1.00 10.90           H  
ATOM    209 1HE2 GLN A  14      -7.772  24.682   4.550  1.00 10.90           H  
ATOM    210 2HE2 GLN A  14      -9.224  24.321   3.674  1.00 10.90           H  
ATOM    211  N   GLU A  15     -13.400  28.768   3.264  1.00  9.51           N  
ATOM    212  CA  GLU A  15     -14.236  29.790   3.886  1.00  9.51           C  
ATOM    213  C   GLU A  15     -13.622  30.336   5.167  1.00  9.51           C  
ATOM    214  O   GLU A  15     -13.270  29.572   6.066  1.00  9.51           O  
ATOM    215  CB  GLU A  15     -15.621  29.216   4.197  1.00  9.51           C  
ATOM    216  CG  GLU A  15     -16.607  30.215   4.811  1.00  9.51           C  
ATOM    217  CD  GLU A  15     -17.971  29.616   5.101  1.00  9.51           C  
ATOM    218  OE1 GLU A  15     -18.164  28.452   4.836  1.00  9.51           O  
ATOM    219  OE2 GLU A  15     -18.820  30.333   5.579  1.00  9.51           O  
ATOM    220  H   GLU A  15     -13.535  27.801   3.519  1.00  9.51           H  
ATOM    221  HA  GLU A  15     -14.347  30.618   3.184  1.00  9.51           H  
ATOM    222 1HB  GLU A  15     -16.066  28.827   3.281  1.00  9.51           H  
ATOM    223 2HB  GLU A  15     -15.519  28.381   4.891  1.00  9.51           H  
ATOM    224 1HG  GLU A  15     -16.190  30.591   5.748  1.00  9.51           H  
ATOM    225 2HG  GLU A  15     -16.720  31.060   4.135  1.00  9.51           H  
ATOM    226  N   ASP A  16     -13.504  31.658   5.259  1.00  8.73           N  
ATOM    227  CA  ASP A  16     -12.988  32.276   6.473  1.00  8.73           C  
ATOM    228  C   ASP A  16     -14.140  32.586   7.416  1.00  8.73           C  
ATOM    229  O   ASP A  16     -14.845  33.592   7.268  1.00  8.73           O  
ATOM    230  CB  ASP A  16     -12.179  33.536   6.183  1.00  8.73           C  
ATOM    231  CG  ASP A  16     -11.549  34.176   7.467  1.00  8.73           C  
ATOM    232  OD1 ASP A  16     -11.847  33.726   8.584  1.00  8.73           O  
ATOM    233  OD2 ASP A  16     -10.804  35.117   7.315  1.00  8.73           O  
ATOM    234  H   ASP A  16     -13.788  32.235   4.480  1.00  8.73           H  
ATOM    235  HA  ASP A  16     -12.328  31.564   6.969  1.00  8.73           H  
ATOM    236 1HB  ASP A  16     -11.370  33.286   5.495  1.00  8.73           H  
ATOM    237 2HB  ASP A  16     -12.805  34.260   5.684  1.00  8.73           H  
ATOM    238  N   THR A  17     -14.297  31.742   8.420  1.00  8.44           N  
ATOM    239  CA  THR A  17     -15.417  31.821   9.336  1.00  8.44           C  
ATOM    240  C   THR A  17     -15.304  32.997  10.304  1.00  8.44           C  
ATOM    241  O   THR A  17     -16.249  33.296  11.037  1.00  8.44           O  
ATOM    242  CB  THR A  17     -15.583  30.494  10.092  1.00  8.44           C  
ATOM    243  OG1 THR A  17     -14.396  30.199  10.847  1.00  8.44           O  
ATOM    244  CG2 THR A  17     -15.825  29.380   9.074  1.00  8.44           C  
ATOM    245  H   THR A  17     -13.644  30.973   8.499  1.00  8.44           H  
ATOM    246  HA  THR A  17     -16.320  31.965   8.743  1.00  8.44           H  
ATOM    247  HB  THR A  17     -16.433  30.562  10.772  1.00  8.44           H  
ATOM    248  HG1 THR A  17     -14.229  30.906  11.478  1.00  8.44           H  
ATOM    249 1HG2 THR A  17     -15.947  28.432   9.592  1.00  8.44           H  
ATOM    250 2HG2 THR A  17     -16.727  29.600   8.497  1.00  8.44           H  
ATOM    251 3HG2 THR A  17     -14.972  29.316   8.393  1.00  8.44           H  
ATOM    252  N   SER A  18     -14.173  33.713  10.287  1.00  8.47           N  
ATOM    253  CA  SER A  18     -13.995  34.868  11.157  1.00  8.47           C  
ATOM    254  C   SER A  18     -15.065  35.914  10.857  1.00  8.47           C  
ATOM    255  O   SER A  18     -15.491  36.671  11.731  1.00  8.47           O  
ATOM    256  CB  SER A  18     -12.651  35.520  10.897  1.00  8.47           C  
ATOM    257  OG  SER A  18     -11.601  34.649  11.174  1.00  8.47           O  
ATOM    258  H   SER A  18     -13.404  33.472   9.644  1.00  8.47           H  
ATOM    259  HA  SER A  18     -14.078  34.551  12.197  1.00  8.47           H  
ATOM    260 1HB  SER A  18     -12.595  35.845   9.855  1.00  8.47           H  
ATOM    261 2HB  SER A  18     -12.562  36.407  11.517  1.00  8.47           H  
ATOM    262  HG  SER A  18     -11.487  34.152  10.321  1.00  8.47           H  
ATOM    263  N   HIS A  19     -15.573  35.902   9.628  1.00  8.62           N  
ATOM    264  CA  HIS A  19     -16.523  36.906   9.200  1.00  8.62           C  
ATOM    265  C   HIS A  19     -17.963  36.586   9.593  1.00  8.62           C  
ATOM    266  O   HIS A  19     -18.871  37.368   9.293  1.00  8.62           O  
ATOM    267  CB  HIS A  19     -16.393  37.074   7.687  1.00  8.62           C  
ATOM    268  CG  HIS A  19     -15.068  37.643   7.301  1.00  8.62           C  
ATOM    269  ND1 HIS A  19     -14.703  38.946   7.570  1.00  8.62           N  
ATOM    270  CD2 HIS A  19     -14.014  37.075   6.698  1.00  8.62           C  
ATOM    271  CE1 HIS A  19     -13.472  39.150   7.135  1.00  8.62           C  
ATOM    272  NE2 HIS A  19     -13.031  38.028   6.604  1.00  8.62           N  
ATOM    273  H   HIS A  19     -15.248  35.204   8.951  1.00  8.62           H  
ATOM    274  HA  HIS A  19     -16.265  37.860   9.662  1.00  8.62           H  
ATOM    275 1HB  HIS A  19     -16.498  36.098   7.205  1.00  8.62           H  
ATOM    276 2HB  HIS A  19     -17.180  37.720   7.308  1.00  8.62           H  
ATOM    277  HD2 HIS A  19     -13.959  36.050   6.361  1.00  8.62           H  
ATOM    278  HE1 HIS A  19     -12.914  40.084   7.210  1.00  8.62           H  
ATOM    279  HE2 HIS A  19     -12.118  37.872   6.196  1.00  8.62           H  
ATOM    280  N   THR A  20     -18.160  35.472  10.321  1.00  8.75           N  
ATOM    281  CA  THR A  20     -19.477  35.068  10.795  1.00  8.75           C  
ATOM    282  C   THR A  20     -19.631  35.467  12.266  1.00  8.75           C  
ATOM    283  O   THR A  20     -20.645  35.173  12.900  1.00  8.75           O  
ATOM    284  CB  THR A  20     -19.698  33.548  10.641  1.00  8.75           C  
ATOM    285  OG1 THR A  20     -18.785  32.821  11.472  1.00  8.75           O  
ATOM    286  CG2 THR A  20     -19.443  33.153   9.198  1.00  8.75           C  
ATOM    287  H   THR A  20     -17.374  34.864  10.547  1.00  8.75           H  
ATOM    288  HA  THR A  20     -20.239  35.591  10.220  1.00  8.75           H  
ATOM    289  HB  THR A  20     -20.719  33.293  10.916  1.00  8.75           H  
ATOM    290  HG1 THR A  20     -17.876  33.151  11.333  1.00  8.75           H  
ATOM    291 1HG2 THR A  20     -19.594  32.081   9.079  1.00  8.75           H  
ATOM    292 2HG2 THR A  20     -20.129  33.693   8.546  1.00  8.75           H  
ATOM    293 3HG2 THR A  20     -18.416  33.406   8.931  1.00  8.75           H  
ATOM    294  N   SER A  21     -18.608  36.133  12.804  1.00  8.84           N  
ATOM    295  CA  SER A  21     -18.569  36.578  14.189  1.00  8.84           C  
ATOM    296  C   SER A  21     -18.006  37.984  14.249  1.00  8.84           C  
ATOM    297  O   SER A  21     -18.034  38.717  13.257  1.00  8.84           O  
ATOM    298  CB  SER A  21     -17.723  35.640  15.034  1.00  8.84           C  
ATOM    299  OG  SER A  21     -17.861  35.949  16.399  1.00  8.84           O  
ATOM    300  H   SER A  21     -17.784  36.335  12.235  1.00  8.84           H  
ATOM    301  HA  SER A  21     -19.584  36.597  14.586  1.00  8.84           H  
ATOM    302 1HB  SER A  21     -18.038  34.613  14.855  1.00  8.84           H  
ATOM    303 2HB  SER A  21     -16.676  35.721  14.734  1.00  8.84           H  
ATOM    304  HG  SER A  21     -17.404  35.247  16.874  1.00  8.84           H  
ATOM    305  N   ALA A  22     -17.590  38.423  15.431  1.00  8.85           N  
ATOM    306  CA  ALA A  22     -17.042  39.770  15.533  1.00  8.85           C  
ATOM    307  C   ALA A  22     -18.054  40.798  15.022  1.00  8.85           C  
ATOM    308  O   ALA A  22     -18.956  41.212  15.761  1.00  8.85           O  
ATOM    309  CB  ALA A  22     -15.711  39.864  14.778  1.00  8.85           C  
ATOM    310  H   ALA A  22     -17.623  37.781  16.214  1.00  8.85           H  
ATOM    311  HA  ALA A  22     -16.856  39.983  16.586  1.00  8.85           H  
ATOM    312 1HB  ALA A  22     -15.305  40.868  14.896  1.00  8.85           H  
ATOM    313 2HB  ALA A  22     -15.016  39.140  15.201  1.00  8.85           H  
ATOM    314 3HB  ALA A  22     -15.826  39.651  13.724  1.00  8.85           H  
ATOM    315  N   GLN A  23     -17.871  41.233  13.770  1.00  8.80           N  
ATOM    316  CA  GLN A  23     -18.658  42.269  13.096  1.00  8.80           C  
ATOM    317  C   GLN A  23     -20.145  41.939  13.076  1.00  8.80           C  
ATOM    318  O   GLN A  23     -20.985  42.830  12.951  1.00  8.80           O  
ATOM    319  CB  GLN A  23     -18.194  42.429  11.641  1.00  8.80           C  
ATOM    320  CG  GLN A  23     -18.563  41.231  10.725  1.00  8.80           C  
ATOM    321  CD  GLN A  23     -18.027  41.370   9.314  1.00  8.80           C  
ATOM    322  OE1 GLN A  23     -17.619  42.464   8.905  1.00  8.80           O  
ATOM    323  NE2 GLN A  23     -18.046  40.277   8.548  1.00  8.80           N  
ATOM    324  H   GLN A  23     -17.169  40.745  13.235  1.00  8.80           H  
ATOM    325  HA  GLN A  23     -18.523  43.210  13.629  1.00  8.80           H  
ATOM    326 1HB  GLN A  23     -18.636  43.328  11.215  1.00  8.80           H  
ATOM    327 2HB  GLN A  23     -17.113  42.549  11.616  1.00  8.80           H  
ATOM    328 1HG  GLN A  23     -18.156  40.309  11.153  1.00  8.80           H  
ATOM    329 2HG  GLN A  23     -19.646  41.160  10.652  1.00  8.80           H  
ATOM    330 1HE2 GLN A  23     -17.706  40.319   7.607  1.00  8.80           H  
ATOM    331 2HE2 GLN A  23     -18.413  39.388   8.913  1.00  8.80           H  
ATOM    332  N   LYS A  24     -20.466  40.656  13.217  1.00  8.71           N  
ATOM    333  CA  LYS A  24     -21.848  40.204  13.238  1.00  8.71           C  
ATOM    334  C   LYS A  24     -22.666  40.892  14.335  1.00  8.71           C  
ATOM    335  O   LYS A  24     -23.864  41.100  14.156  1.00  8.71           O  
ATOM    336  CB  LYS A  24     -21.945  38.693  13.435  1.00  8.71           C  
ATOM    337  CG  LYS A  24     -23.397  38.182  13.387  1.00  8.71           C  
ATOM    338  CD  LYS A  24     -23.485  36.666  13.464  1.00  8.71           C  
ATOM    339  CE  LYS A  24     -24.930  36.164  13.294  1.00  8.71           C  
ATOM    340  NZ  LYS A  24     -25.852  36.678  14.363  1.00  8.71           N  
ATOM    341  H   LYS A  24     -19.705  39.981  13.294  1.00  8.71           H  
ATOM    342  HA  LYS A  24     -22.304  40.458  12.283  1.00  8.71           H  
ATOM    343 1HB  LYS A  24     -21.359  38.177  12.672  1.00  8.71           H  
ATOM    344 2HB  LYS A  24     -21.527  38.427  14.408  1.00  8.71           H  
ATOM    345 1HG  LYS A  24     -23.949  38.609  14.234  1.00  8.71           H  
ATOM    346 2HG  LYS A  24     -23.868  38.520  12.468  1.00  8.71           H  
ATOM    347 1HD  LYS A  24     -22.881  36.239  12.667  1.00  8.71           H  
ATOM    348 2HD  LYS A  24     -23.088  36.323  14.419  1.00  8.71           H  
ATOM    349 1HE  LYS A  24     -25.302  36.486  12.322  1.00  8.71           H  
ATOM    350 2HE  LYS A  24     -24.925  35.075  13.326  1.00  8.71           H  
ATOM    351 1HZ  LYS A  24     -26.794  36.324  14.214  1.00  8.71           H  
ATOM    352 2HZ  LYS A  24     -25.545  36.391  15.278  1.00  8.71           H  
ATOM    353 3HZ  LYS A  24     -25.883  37.693  14.342  1.00  8.71           H  
ATOM    354  N   ALA A  25     -22.009  41.193  15.473  1.00  8.68           N  
ATOM    355  CA  ALA A  25     -22.574  41.787  16.692  1.00  8.68           C  
ATOM    356  C   ALA A  25     -23.008  40.691  17.669  1.00  8.68           C  
ATOM    357  O   ALA A  25     -23.492  39.648  17.236  1.00  8.68           O  
ATOM    358  CB  ALA A  25     -23.774  42.707  16.419  1.00  8.68           C  
ATOM    359  H   ALA A  25     -21.002  41.029  15.483  1.00  8.68           H  
ATOM    360  HA  ALA A  25     -21.774  42.379  17.127  1.00  8.68           H  
ATOM    361 1HB  ALA A  25     -24.115  43.155  17.345  1.00  8.68           H  
ATOM    362 2HB  ALA A  25     -23.468  43.494  15.731  1.00  8.68           H  
ATOM    363 3HB  ALA A  25     -24.608  42.169  16.001  1.00  8.68           H  
ATOM    364  N   PRO A  26     -22.842  40.892  18.995  1.00  8.93           N  
ATOM    365  CA  PRO A  26     -23.246  39.986  20.066  1.00  8.93           C  
ATOM    366  C   PRO A  26     -24.764  39.837  20.185  1.00  8.93           C  
ATOM    367  O   PRO A  26     -25.250  38.927  20.862  1.00  8.93           O  
ATOM    368  CB  PRO A  26     -22.656  40.657  21.314  1.00  8.93           C  
ATOM    369  CG  PRO A  26     -22.531  42.117  20.953  1.00  8.93           C  
ATOM    370  CD  PRO A  26     -22.189  42.133  19.487  1.00  8.93           C  
ATOM    371  HA  PRO A  26     -22.782  39.005  19.895  1.00  8.93           H  
ATOM    372 1HB  PRO A  26     -23.326  40.492  22.177  1.00  8.93           H  
ATOM    373 2HB  PRO A  26     -21.691  40.195  21.569  1.00  8.93           H  
ATOM    374 1HG  PRO A  26     -23.481  42.632  21.171  1.00  8.93           H  
ATOM    375 2HG  PRO A  26     -21.763  42.597  21.578  1.00  8.93           H  
ATOM    376 1HD  PRO A  26     -22.627  43.036  19.061  1.00  8.93           H  
ATOM    377 2HD  PRO A  26     -21.097  42.082  19.345  1.00  8.93           H  
ATOM    378  N   GLU A  27     -25.508  40.771  19.581  1.00  9.64           N  
ATOM    379  CA  GLU A  27     -26.980  40.826  19.542  1.00  9.64           C  
ATOM    380  C   GLU A  27     -27.674  41.109  20.882  1.00  9.64           C  
ATOM    381  O   GLU A  27     -28.483  42.035  20.981  1.00  9.64           O  
ATOM    382  CB  GLU A  27     -27.560  39.527  18.947  1.00  9.64           C  
ATOM    383  CG  GLU A  27     -27.249  39.311  17.453  1.00  9.64           C  
ATOM    384  CD  GLU A  27     -27.800  37.996  16.901  1.00  9.64           C  
ATOM    385  OE1 GLU A  27     -28.299  37.210  17.666  1.00  9.64           O  
ATOM    386  OE2 GLU A  27     -27.718  37.788  15.700  1.00  9.64           O  
ATOM    387  H   GLU A  27     -25.023  41.495  19.077  1.00  9.64           H  
ATOM    388  HA  GLU A  27     -27.251  41.634  18.865  1.00  9.64           H  
ATOM    389 1HB  GLU A  27     -27.220  38.660  19.494  1.00  9.64           H  
ATOM    390 2HB  GLU A  27     -28.646  39.552  19.047  1.00  9.64           H  
ATOM    391 1HG  GLU A  27     -27.672  40.137  16.882  1.00  9.64           H  
ATOM    392 2HG  GLU A  27     -26.167  39.333  17.315  1.00  9.64           H  
ATOM    393  N   LEU A  28     -27.375  40.316  21.896  1.00 10.93           N  
ATOM    394  CA  LEU A  28     -28.007  40.433  23.201  1.00 10.93           C  
ATOM    395  C   LEU A  28     -27.165  41.195  24.215  1.00 10.93           C  
ATOM    396  O   LEU A  28     -25.936  41.227  24.131  1.00 10.93           O  
ATOM    397  CB  LEU A  28     -28.322  39.040  23.733  1.00 10.93           C  
ATOM    398  CG  LEU A  28     -29.215  38.202  22.816  1.00 10.93           C  
ATOM    399  CD1 LEU A  28     -29.406  36.826  23.423  1.00 10.93           C  
ATOM    400  CD2 LEU A  28     -30.540  38.920  22.614  1.00 10.93           C  
ATOM    401  H   LEU A  28     -26.686  39.588  21.725  1.00 10.93           H  
ATOM    402  HA  LEU A  28     -28.946  40.971  23.073  1.00 10.93           H  
ATOM    403 1HB  LEU A  28     -27.384  38.502  23.870  1.00 10.93           H  
ATOM    404 2HB  LEU A  28     -28.814  39.133  24.700  1.00 10.93           H  
ATOM    405  HG  LEU A  28     -28.726  38.074  21.846  1.00 10.93           H  
ATOM    406 1HD1 LEU A  28     -30.032  36.222  22.766  1.00 10.93           H  
ATOM    407 2HD1 LEU A  28     -28.434  36.346  23.541  1.00 10.93           H  
ATOM    408 3HD1 LEU A  28     -29.887  36.920  24.396  1.00 10.93           H  
ATOM    409 1HD2 LEU A  28     -31.176  38.329  21.953  1.00 10.93           H  
ATOM    410 2HD2 LEU A  28     -31.036  39.049  23.576  1.00 10.93           H  
ATOM    411 3HD2 LEU A  28     -30.360  39.899  22.164  1.00 10.93           H  
ATOM    412  N   ARG A  29     -27.838  41.785  25.200  1.00 12.86           N  
ATOM    413  CA  ARG A  29     -27.179  42.498  26.290  1.00 12.86           C  
ATOM    414  C   ARG A  29     -28.070  42.568  27.525  1.00 12.86           C  
ATOM    415  O   ARG A  29     -29.289  42.408  27.430  1.00 12.86           O  
ATOM    416  CB  ARG A  29     -26.830  43.927  25.876  1.00 12.86           C  
ATOM    417  CG  ARG A  29     -28.054  44.830  25.612  1.00 12.86           C  
ATOM    418  CD  ARG A  29     -27.685  46.211  25.118  1.00 12.86           C  
ATOM    419  NE  ARG A  29     -27.105  46.175  23.785  1.00 12.86           N  
ATOM    420  CZ  ARG A  29     -26.709  47.254  23.066  1.00 12.86           C  
ATOM    421  NH1 ARG A  29     -26.845  48.490  23.523  1.00 12.86           N  
ATOM    422  NH2 ARG A  29     -26.176  47.066  21.870  1.00 12.86           N  
ATOM    423  H   ARG A  29     -28.847  41.734  25.199  1.00 12.86           H  
ATOM    424  HA  ARG A  29     -26.261  41.968  26.548  1.00 12.86           H  
ATOM    425 1HB  ARG A  29     -26.247  44.400  26.665  1.00 12.86           H  
ATOM    426 2HB  ARG A  29     -26.219  43.912  24.975  1.00 12.86           H  
ATOM    427 1HG  ARG A  29     -28.687  44.359  24.861  1.00 12.86           H  
ATOM    428 2HG  ARG A  29     -28.619  44.944  26.537  1.00 12.86           H  
ATOM    429 1HD  ARG A  29     -28.576  46.840  25.088  1.00 12.86           H  
ATOM    430 2HD  ARG A  29     -26.957  46.656  25.798  1.00 12.86           H  
ATOM    431  HE  ARG A  29     -26.969  45.264  23.365  1.00 12.86           H  
ATOM    432 1HH1 ARG A  29     -27.272  48.703  24.437  1.00 12.86           H  
ATOM    433 2HH1 ARG A  29     -26.543  49.267  22.958  1.00 12.86           H  
ATOM    434 1HH2 ARG A  29     -26.070  46.129  21.507  1.00 12.86           H  
ATOM    435 2HH2 ARG A  29     -25.879  47.859  21.322  1.00 12.86           H  
ATOM    436  N   GLY A  30     -27.458  42.822  28.678  1.00 15.38           N  
ATOM    437  CA  GLY A  30     -28.203  43.052  29.908  1.00 15.38           C  
ATOM    438  C   GLY A  30     -28.485  44.544  29.990  1.00 15.38           C  
ATOM    439  O   GLY A  30     -28.202  45.261  29.031  1.00 15.38           O  
ATOM    440  H   GLY A  30     -26.450  42.898  28.694  1.00 15.38           H  
ATOM    441 1HA  GLY A  30     -29.132  42.483  29.886  1.00 15.38           H  
ATOM    442 2HA  GLY A  30     -27.615  42.723  30.765  1.00 15.38           H  
ATOM    443  N   PRO A  31     -29.034  45.047  31.098  1.00 18.26           N  
ATOM    444  CA  PRO A  31     -29.336  46.449  31.303  1.00 18.26           C  
ATOM    445  C   PRO A  31     -28.077  47.271  31.076  1.00 18.26           C  
ATOM    446  O   PRO A  31     -27.003  46.902  31.549  1.00 18.26           O  
ATOM    447  CB  PRO A  31     -29.783  46.474  32.769  1.00 18.26           C  
ATOM    448  CG  PRO A  31     -30.321  45.073  33.019  1.00 18.26           C  
ATOM    449  CD  PRO A  31     -29.404  44.166  32.215  1.00 18.26           C  
ATOM    450  HA  PRO A  31     -30.142  46.760  30.620  1.00 18.26           H  
ATOM    451 1HB  PRO A  31     -28.927  46.726  33.414  1.00 18.26           H  
ATOM    452 2HB  PRO A  31     -30.539  47.256  32.919  1.00 18.26           H  
ATOM    453 1HG  PRO A  31     -30.305  44.847  34.096  1.00 18.26           H  
ATOM    454 2HG  PRO A  31     -31.373  45.009  32.698  1.00 18.26           H  
ATOM    455 1HD  PRO A  31     -28.515  43.891  32.803  1.00 18.26           H  
ATOM    456 2HD  PRO A  31     -29.967  43.291  31.870  1.00 18.26           H  
ATOM    457  N   GLU A  32     -28.213  48.394  30.384  1.00 21.02           N  
ATOM    458  CA  GLU A  32     -27.071  49.259  30.086  1.00 21.02           C  
ATOM    459  C   GLU A  32     -26.453  49.945  31.310  1.00 21.02           C  
ATOM    460  O   GLU A  32     -25.240  50.154  31.357  1.00 21.02           O  
ATOM    461  CB  GLU A  32     -27.475  50.291  29.033  1.00 21.02           C  
ATOM    462  CG  GLU A  32     -27.726  49.667  27.648  1.00 21.02           C  
ATOM    463  CD  GLU A  32     -28.176  50.646  26.604  1.00 21.02           C  
ATOM    464  OE1 GLU A  32     -28.547  51.741  26.952  1.00 21.02           O  
ATOM    465  OE2 GLU A  32     -28.133  50.299  25.441  1.00 21.02           O  
ATOM    466  H   GLU A  32     -29.123  48.643  30.025  1.00 21.02           H  
ATOM    467  HA  GLU A  32     -26.295  48.632  29.645  1.00 21.02           H  
ATOM    468 1HB  GLU A  32     -28.382  50.803  29.349  1.00 21.02           H  
ATOM    469 2HB  GLU A  32     -26.689  51.041  28.937  1.00 21.02           H  
ATOM    470 1HG  GLU A  32     -26.807  49.193  27.307  1.00 21.02           H  
ATOM    471 2HG  GLU A  32     -28.481  48.887  27.753  1.00 21.02           H  
ATOM    472  N   SER A  33     -27.305  50.302  32.281  1.00 22.85           N  
ATOM    473  CA  SER A  33     -26.926  51.041  33.492  1.00 22.85           C  
ATOM    474  C   SER A  33     -26.384  52.441  33.131  1.00 22.85           C  
ATOM    475  O   SER A  33     -26.049  52.687  31.974  1.00 22.85           O  
ATOM    476  CB  SER A  33     -25.921  50.229  34.333  1.00 22.85           C  
ATOM    477  OG  SER A  33     -24.697  50.022  33.688  1.00 22.85           O  
ATOM    478  H   SER A  33     -28.273  50.057  32.153  1.00 22.85           H  
ATOM    479  HA  SER A  33     -27.829  51.161  34.089  1.00 22.85           H  
ATOM    480 1HB  SER A  33     -25.723  50.743  35.258  1.00 22.85           H  
ATOM    481 2HB  SER A  33     -26.358  49.265  34.593  1.00 22.85           H  
ATOM    482  HG  SER A  33     -24.694  50.586  32.902  1.00 22.85           H  
ATOM    483  N   PRO A  34     -26.426  53.427  34.044  1.00 22.92           N  
ATOM    484  CA  PRO A  34     -25.798  54.726  33.883  1.00 22.92           C  
ATOM    485  C   PRO A  34     -24.285  54.606  33.961  1.00 22.92           C  
ATOM    486  O   PRO A  34     -23.763  53.726  34.650  1.00 22.92           O  
ATOM    487  CB  PRO A  34     -26.389  55.536  35.042  1.00 22.92           C  
ATOM    488  CG  PRO A  34     -26.754  54.504  36.088  1.00 22.92           C  
ATOM    489  CD  PRO A  34     -27.211  53.291  35.297  1.00 22.92           C  
ATOM    490  HA  PRO A  34     -26.099  55.153  32.911  1.00 22.92           H  
ATOM    491 1HB  PRO A  34     -25.642  56.259  35.407  1.00 22.92           H  
ATOM    492 2HB  PRO A  34     -27.254  56.117  34.695  1.00 22.92           H  
ATOM    493 1HG  PRO A  34     -25.882  54.288  36.723  1.00 22.92           H  
ATOM    494 2HG  PRO A  34     -27.539  54.900  36.752  1.00 22.92           H  
ATOM    495 1HD  PRO A  34     -26.961  52.406  35.867  1.00 22.92           H  
ATOM    496 2HD  PRO A  34     -28.290  53.356  35.082  1.00 22.92           H  
ATOM    497  N   SER A  35     -23.580  55.529  33.322  1.00 21.21           N  
ATOM    498  CA  SER A  35     -22.125  55.546  33.395  1.00 21.21           C  
ATOM    499  C   SER A  35     -21.607  56.947  33.044  1.00 21.21           C  
ATOM    500  O   SER A  35     -22.355  57.738  32.470  1.00 21.21           O  
ATOM    501  CB  SER A  35     -21.561  54.532  32.412  1.00 21.21           C  
ATOM    502  OG  SER A  35     -21.784  54.947  31.095  1.00 21.21           O  
ATOM    503  H   SER A  35     -24.058  56.225  32.768  1.00 21.21           H  
ATOM    504  HA  SER A  35     -21.845  55.268  34.405  1.00 21.21           H  
ATOM    505 1HB  SER A  35     -20.504  54.387  32.572  1.00 21.21           H  
ATOM    506 2HB  SER A  35     -22.043  53.568  32.574  1.00 21.21           H  
ATOM    507  HG  SER A  35     -21.218  55.730  30.970  1.00 21.21           H  
ATOM    508  N   PRO A  36     -20.360  57.304  33.402  1.00 18.57           N  
ATOM    509  CA  PRO A  36     -19.688  58.519  32.978  1.00 18.57           C  
ATOM    510  C   PRO A  36     -19.600  58.573  31.461  1.00 18.57           C  
ATOM    511  O   PRO A  36     -19.444  57.541  30.805  1.00 18.57           O  
ATOM    512  CB  PRO A  36     -18.300  58.377  33.612  1.00 18.57           C  
ATOM    513  CG  PRO A  36     -18.513  57.474  34.808  1.00 18.57           C  
ATOM    514  CD  PRO A  36     -19.580  56.496  34.374  1.00 18.57           C  
ATOM    515  HA  PRO A  36     -20.224  59.393  33.374  1.00 18.57           H  
ATOM    516 1HB  PRO A  36     -17.593  57.963  32.875  1.00 18.57           H  
ATOM    517 2HB  PRO A  36     -17.918  59.370  33.891  1.00 18.57           H  
ATOM    518 1HG  PRO A  36     -17.569  56.976  35.081  1.00 18.57           H  
ATOM    519 2HG  PRO A  36     -18.818  58.071  35.680  1.00 18.57           H  
ATOM    520 1HD  PRO A  36     -19.122  55.622  33.900  1.00 18.57           H  
ATOM    521 2HD  PRO A  36     -20.165  56.239  35.264  1.00 18.57           H  
ATOM    522  N   LYS A  37     -19.681  59.775  30.909  1.00 15.80           N  
ATOM    523  CA  LYS A  37     -19.565  59.964  29.470  1.00 15.80           C  
ATOM    524  C   LYS A  37     -18.127  59.644  29.027  1.00 15.80           C  
ATOM    525  O   LYS A  37     -17.195  60.077  29.704  1.00 15.80           O  
ATOM    526  CB  LYS A  37     -19.920  61.405  29.106  1.00 15.80           C  
ATOM    527  CG  LYS A  37     -19.915  61.710  27.621  1.00 15.80           C  
ATOM    528  CD  LYS A  37     -20.353  63.143  27.347  1.00 15.80           C  
ATOM    529  CE  LYS A  37     -20.329  63.448  25.858  1.00 15.80           C  
ATOM    530  NZ  LYS A  37     -20.760  64.844  25.570  1.00 15.80           N  
ATOM    531  H   LYS A  37     -19.821  60.582  31.501  1.00 15.80           H  
ATOM    532  HA  LYS A  37     -20.282  59.311  28.990  1.00 15.80           H  
ATOM    533 1HB  LYS A  37     -20.911  61.642  29.493  1.00 15.80           H  
ATOM    534 2HB  LYS A  37     -19.212  62.085  29.583  1.00 15.80           H  
ATOM    535 1HG  LYS A  37     -18.906  61.561  27.223  1.00 15.80           H  
ATOM    536 2HG  LYS A  37     -20.592  61.031  27.111  1.00 15.80           H  
ATOM    537 1HD  LYS A  37     -21.364  63.297  27.728  1.00 15.80           H  
ATOM    538 2HD  LYS A  37     -19.681  63.831  27.859  1.00 15.80           H  
ATOM    539 1HE  LYS A  37     -19.316  63.305  25.483  1.00 15.80           H  
ATOM    540 2HE  LYS A  37     -20.997  62.759  25.341  1.00 15.80           H  
ATOM    541 1HZ  LYS A  37     -20.730  65.008  24.573  1.00 15.80           H  
ATOM    542 2HZ  LYS A  37     -21.704  64.982  25.904  1.00 15.80           H  
ATOM    543 3HZ  LYS A  37     -20.141  65.492  26.035  1.00 15.80           H  
ATOM    544  N   PRO A  38     -17.900  58.858  27.954  1.00 13.36           N  
ATOM    545  CA  PRO A  38     -16.584  58.565  27.407  1.00 13.36           C  
ATOM    546  C   PRO A  38     -15.840  59.842  27.055  1.00 13.36           C  
ATOM    547  O   PRO A  38     -16.421  60.769  26.495  1.00 13.36           O  
ATOM    548  CB  PRO A  38     -16.921  57.768  26.141  1.00 13.36           C  
ATOM    549  CG  PRO A  38     -18.251  57.116  26.449  1.00 13.36           C  
ATOM    550  CD  PRO A  38     -19.004  58.132  27.286  1.00 13.36           C  
ATOM    551  HA  PRO A  38     -16.014  57.962  28.126  1.00 13.36           H  
ATOM    552 1HB  PRO A  38     -16.956  58.442  25.268  1.00 13.36           H  
ATOM    553 2HB  PRO A  38     -16.126  57.035  25.940  1.00 13.36           H  
ATOM    554 1HG  PRO A  38     -18.773  56.870  25.509  1.00 13.36           H  
ATOM    555 2HG  PRO A  38     -18.092  56.165  26.979  1.00 13.36           H  
ATOM    556 1HD  PRO A  38     -19.605  58.800  26.658  1.00 13.36           H  
ATOM    557 2HD  PRO A  38     -19.605  57.562  28.015  1.00 13.36           H  
ATOM    558  N   GLU A  39     -14.543  59.865  27.347  1.00 11.46           N  
ATOM    559  CA  GLU A  39     -13.697  61.021  27.053  1.00 11.46           C  
ATOM    560  C   GLU A  39     -13.502  61.280  25.553  1.00 11.46           C  
ATOM    561  O   GLU A  39     -13.388  62.431  25.128  1.00 11.46           O  
ATOM    562  CB  GLU A  39     -12.338  60.858  27.739  1.00 11.46           C  
ATOM    563  CG  GLU A  39     -12.400  60.954  29.261  1.00 11.46           C  
ATOM    564  CD  GLU A  39     -11.058  60.801  29.943  1.00 11.46           C  
ATOM    565  OE1 GLU A  39     -10.103  60.463  29.286  1.00 11.46           O  
ATOM    566  OE2 GLU A  39     -10.995  61.030  31.129  1.00 11.46           O  
ATOM    567  H   GLU A  39     -14.134  59.067  27.810  1.00 11.46           H  
ATOM    568  HA  GLU A  39     -14.179  61.902  27.478  1.00 11.46           H  
ATOM    569 1HB  GLU A  39     -11.920  59.885  27.488  1.00 11.46           H  
ATOM    570 2HB  GLU A  39     -11.651  61.620  27.376  1.00 11.46           H  
ATOM    571 1HG  GLU A  39     -12.830  61.917  29.533  1.00 11.46           H  
ATOM    572 2HG  GLU A  39     -13.071  60.176  29.624  1.00 11.46           H  
ATOM    573  N   TYR A  40     -13.434  60.206  24.760  1.00 10.17           N  
ATOM    574  CA  TYR A  40     -13.176  60.334  23.327  1.00 10.17           C  
ATOM    575  C   TYR A  40     -14.173  59.545  22.481  1.00 10.17           C  
ATOM    576  O   TYR A  40     -14.593  58.449  22.857  1.00 10.17           O  
ATOM    577  CB  TYR A  40     -11.759  59.846  23.006  1.00 10.17           C  
ATOM    578  CG  TYR A  40     -10.662  60.599  23.724  1.00 10.17           C  
ATOM    579  CD1 TYR A  40     -10.257  60.186  24.982  1.00 10.17           C  
ATOM    580  CD2 TYR A  40     -10.074  61.702  23.139  1.00 10.17           C  
ATOM    581  CE1 TYR A  40      -9.268  60.873  25.654  1.00 10.17           C  
ATOM    582  CE2 TYR A  40      -9.082  62.392  23.809  1.00 10.17           C  
ATOM    583  CZ  TYR A  40      -8.680  61.982  25.063  1.00 10.17           C  
ATOM    584  OH  TYR A  40      -7.692  62.669  25.731  1.00 10.17           O  
ATOM    585  H   TYR A  40     -13.554  59.292  25.167  1.00 10.17           H  
ATOM    586  HA  TYR A  40     -13.265  61.384  23.048  1.00 10.17           H  
ATOM    587 1HB  TYR A  40     -11.674  58.792  23.270  1.00 10.17           H  
ATOM    588 2HB  TYR A  40     -11.584  59.925  21.931  1.00 10.17           H  
ATOM    589  HD1 TYR A  40     -10.723  59.317  25.445  1.00 10.17           H  
ATOM    590  HD2 TYR A  40     -10.396  62.028  22.150  1.00 10.17           H  
ATOM    591  HE1 TYR A  40      -8.956  60.544  26.650  1.00 10.17           H  
ATOM    592  HE2 TYR A  40      -8.621  63.265  23.348  1.00 10.17           H  
ATOM    593  HH  TYR A  40      -7.554  62.269  26.594  1.00 10.17           H  
ATOM    594  N   SER A  41     -14.510  60.101  21.317  1.00  9.41           N  
ATOM    595  CA  SER A  41     -15.356  59.437  20.326  1.00  9.41           C  
ATOM    596  C   SER A  41     -14.529  58.510  19.439  1.00  9.41           C  
ATOM    597  O   SER A  41     -13.299  58.588  19.442  1.00  9.41           O  
ATOM    598  CB  SER A  41     -16.065  60.469  19.473  1.00  9.41           C  
ATOM    599  OG  SER A  41     -15.149  61.168  18.681  1.00  9.41           O  
ATOM    600  H   SER A  41     -14.142  61.016  21.100  1.00  9.41           H  
ATOM    601  HA  SER A  41     -16.102  58.836  20.850  1.00  9.41           H  
ATOM    602 1HB  SER A  41     -16.796  59.973  18.834  1.00  9.41           H  
ATOM    603 2HB  SER A  41     -16.605  61.164  20.112  1.00  9.41           H  
ATOM    604  HG  SER A  41     -14.684  60.498  18.171  1.00  9.41           H  
ATOM    605  N   VAL A  42     -15.205  57.660  18.662  1.00  9.04           N  
ATOM    606  CA  VAL A  42     -14.535  56.758  17.725  1.00  9.04           C  
ATOM    607  C   VAL A  42     -15.063  56.932  16.304  1.00  9.04           C  
ATOM    608  O   VAL A  42     -16.273  56.939  16.082  1.00  9.04           O  
ATOM    609  CB  VAL A  42     -14.721  55.288  18.158  1.00  9.04           C  
ATOM    610  CG1 VAL A  42     -14.047  54.350  17.149  1.00  9.04           C  
ATOM    611  CG2 VAL A  42     -14.134  55.093  19.554  1.00  9.04           C  
ATOM    612  H   VAL A  42     -16.213  57.641  18.721  1.00  9.04           H  
ATOM    613  HA  VAL A  42     -13.469  56.987  17.727  1.00  9.04           H  
ATOM    614  HB  VAL A  42     -15.783  55.047  18.169  1.00  9.04           H  
ATOM    615 1HG1 VAL A  42     -14.194  53.316  17.459  1.00  9.04           H  
ATOM    616 2HG1 VAL A  42     -14.483  54.491  16.168  1.00  9.04           H  
ATOM    617 3HG1 VAL A  42     -12.980  54.565  17.104  1.00  9.04           H  
ATOM    618 1HG2 VAL A  42     -14.270  54.058  19.862  1.00  9.04           H  
ATOM    619 2HG2 VAL A  42     -13.070  55.331  19.536  1.00  9.04           H  
ATOM    620 3HG2 VAL A  42     -14.636  55.746  20.265  1.00  9.04           H  
ATOM    621  N   ILE A  43     -14.147  57.076  15.349  1.00  8.91           N  
ATOM    622  CA  ILE A  43     -14.509  57.221  13.944  1.00  8.91           C  
ATOM    623  C   ILE A  43     -14.005  56.034  13.141  1.00  8.91           C  
ATOM    624  O   ILE A  43     -12.828  55.680  13.217  1.00  8.91           O  
ATOM    625  CB  ILE A  43     -13.936  58.519  13.349  1.00  8.91           C  
ATOM    626  CG1 ILE A  43     -14.503  59.728  14.105  1.00  8.91           C  
ATOM    627  CG2 ILE A  43     -14.267  58.608  11.860  1.00  8.91           C  
ATOM    628  CD1 ILE A  43     -13.835  61.031  13.750  1.00  8.91           C  
ATOM    629  H   ILE A  43     -13.172  57.073  15.607  1.00  8.91           H  
ATOM    630  HA  ILE A  43     -15.594  57.252  13.860  1.00  8.91           H  
ATOM    631  HB  ILE A  43     -12.856  58.529  13.476  1.00  8.91           H  
ATOM    632 1HG1 ILE A  43     -15.569  59.809  13.890  1.00  8.91           H  
ATOM    633 2HG1 ILE A  43     -14.378  59.568  15.175  1.00  8.91           H  
ATOM    634 1HG2 ILE A  43     -13.851  59.527  11.451  1.00  8.91           H  
ATOM    635 2HG2 ILE A  43     -13.838  57.755  11.335  1.00  8.91           H  
ATOM    636 3HG2 ILE A  43     -15.349  58.607  11.727  1.00  8.91           H  
ATOM    637 1HD1 ILE A  43     -14.286  61.840  14.325  1.00  8.91           H  
ATOM    638 2HD1 ILE A  43     -12.771  60.971  13.981  1.00  8.91           H  
ATOM    639 3HD1 ILE A  43     -13.964  61.227  12.687  1.00  8.91           H  
ATOM    640  N   VAL A  44     -14.903  55.407  12.389  1.00  8.80           N  
ATOM    641  CA  VAL A  44     -14.548  54.254  11.577  1.00  8.80           C  
ATOM    642  C   VAL A  44     -14.850  54.489  10.105  1.00  8.80           C  
ATOM    643  O   VAL A  44     -15.950  54.910   9.746  1.00  8.80           O  
ATOM    644  CB  VAL A  44     -15.306  53.001  12.058  1.00  8.80           C  
ATOM    645  CG1 VAL A  44     -14.958  51.803  11.171  1.00  8.80           C  
ATOM    646  CG2 VAL A  44     -14.947  52.725  13.512  1.00  8.80           C  
ATOM    647  H   VAL A  44     -15.855  55.745  12.381  1.00  8.80           H  
ATOM    648  HA  VAL A  44     -13.478  54.071  11.682  1.00  8.80           H  
ATOM    649  HB  VAL A  44     -16.378  53.171  11.972  1.00  8.80           H  
ATOM    650 1HG1 VAL A  44     -15.506  50.927  11.514  1.00  8.80           H  
ATOM    651 2HG1 VAL A  44     -15.233  52.016  10.143  1.00  8.80           H  
ATOM    652 3HG1 VAL A  44     -13.888  51.606  11.226  1.00  8.80           H  
ATOM    653 1HG2 VAL A  44     -15.486  51.845  13.859  1.00  8.80           H  
ATOM    654 2HG2 VAL A  44     -13.873  52.552  13.596  1.00  8.80           H  
ATOM    655 3HG2 VAL A  44     -15.226  53.578  14.121  1.00  8.80           H  
ATOM    656  N   GLU A  45     -13.865  54.212   9.261  1.00  8.64           N  
ATOM    657  CA  GLU A  45     -14.008  54.340   7.817  1.00  8.64           C  
ATOM    658  C   GLU A  45     -13.794  52.964   7.197  1.00  8.64           C  
ATOM    659  O   GLU A  45     -12.816  52.289   7.510  1.00  8.64           O  
ATOM    660  CB  GLU A  45     -13.013  55.371   7.269  1.00  8.64           C  
ATOM    661  CG  GLU A  45     -13.100  55.619   5.762  1.00  8.64           C  
ATOM    662  CD  GLU A  45     -12.157  56.711   5.285  1.00  8.64           C  
ATOM    663  OE1 GLU A  45     -11.468  57.275   6.101  1.00  8.64           O  
ATOM    664  OE2 GLU A  45     -12.144  56.991   4.101  1.00  8.64           O  
ATOM    665  H   GLU A  45     -12.986  53.886   9.637  1.00  8.64           H  
ATOM    666  HA  GLU A  45     -15.020  54.669   7.584  1.00  8.64           H  
ATOM    667 1HB  GLU A  45     -13.171  56.325   7.773  1.00  8.64           H  
ATOM    668 2HB  GLU A  45     -11.998  55.048   7.494  1.00  8.64           H  
ATOM    669 1HG  GLU A  45     -12.841  54.693   5.256  1.00  8.64           H  
ATOM    670 2HG  GLU A  45     -14.125  55.877   5.493  1.00  8.64           H  
ATOM    671  N   VAL A  46     -14.733  52.539   6.354  1.00  8.49           N  
ATOM    672  CA  VAL A  46     -14.660  51.208   5.750  1.00  8.49           C  
ATOM    673  C   VAL A  46     -14.398  51.234   4.236  1.00  8.49           C  
ATOM    674  O   VAL A  46     -13.486  50.563   3.753  1.00  8.49           O  
ATOM    675  CB  VAL A  46     -15.961  50.441   6.048  1.00  8.49           C  
ATOM    676  CG1 VAL A  46     -15.927  49.083   5.381  1.00  8.49           C  
ATOM    677  CG2 VAL A  46     -16.127  50.311   7.558  1.00  8.49           C  
ATOM    678  H   VAL A  46     -15.510  53.145   6.147  1.00  8.49           H  
ATOM    679  HA  VAL A  46     -13.842  50.667   6.222  1.00  8.49           H  
ATOM    680  HB  VAL A  46     -16.806  50.985   5.631  1.00  8.49           H  
ATOM    681 1HG1 VAL A  46     -16.856  48.553   5.585  1.00  8.49           H  
ATOM    682 2HG1 VAL A  46     -15.814  49.206   4.311  1.00  8.49           H  
ATOM    683 3HG1 VAL A  46     -15.087  48.509   5.769  1.00  8.49           H  
ATOM    684 1HG2 VAL A  46     -17.049  49.776   7.779  1.00  8.49           H  
ATOM    685 2HG2 VAL A  46     -15.280  49.762   7.973  1.00  8.49           H  
ATOM    686 3HG2 VAL A  46     -16.172  51.302   8.006  1.00  8.49           H  
ATOM    687  N   ARG A  47     -15.191  52.016   3.494  1.00  8.36           N  
ATOM    688  CA  ARG A  47     -15.096  52.101   2.027  1.00  8.36           C  
ATOM    689  C   ARG A  47     -15.294  50.722   1.378  1.00  8.36           C  
ATOM    690  O   ARG A  47     -15.960  49.867   1.964  1.00  8.36           O  
ATOM    691  CB  ARG A  47     -13.743  52.695   1.637  1.00  8.36           C  
ATOM    692  CG  ARG A  47     -13.495  54.092   2.164  1.00  8.36           C  
ATOM    693  CD  ARG A  47     -14.298  55.108   1.441  1.00  8.36           C  
ATOM    694  NE  ARG A  47     -14.027  56.452   1.929  1.00  8.36           N  
ATOM    695  CZ  ARG A  47     -14.605  57.574   1.458  1.00  8.36           C  
ATOM    696  NH1 ARG A  47     -15.484  57.507   0.477  1.00  8.36           N  
ATOM    697  NH2 ARG A  47     -14.283  58.740   1.987  1.00  8.36           N  
ATOM    698  H   ARG A  47     -15.903  52.554   3.957  1.00  8.36           H  
ATOM    699  HA  ARG A  47     -15.880  52.767   1.665  1.00  8.36           H  
ATOM    700 1HB  ARG A  47     -12.922  52.060   1.945  1.00  8.36           H  
ATOM    701 2HB  ARG A  47     -13.681  52.786   0.579  1.00  8.36           H  
ATOM    702 1HG  ARG A  47     -13.779  54.132   3.208  1.00  8.36           H  
ATOM    703 2HG  ARG A  47     -12.441  54.347   2.067  1.00  8.36           H  
ATOM    704 1HD  ARG A  47     -14.057  55.070   0.376  1.00  8.36           H  
ATOM    705 2HD  ARG A  47     -15.357  54.901   1.580  1.00  8.36           H  
ATOM    706  HE  ARG A  47     -13.348  56.555   2.700  1.00  8.36           H  
ATOM    707 1HH1 ARG A  47     -15.724  56.610   0.075  1.00  8.36           H  
ATOM    708 2HH1 ARG A  47     -15.915  58.350   0.127  1.00  8.36           H  
ATOM    709 1HH2 ARG A  47     -13.599  58.771   2.746  1.00  8.36           H  
ATOM    710 2HH2 ARG A  47     -14.706  59.588   1.646  1.00  8.36           H  
ATOM    711  N   SER A  48     -14.725  50.485   0.189  1.00  8.37           N  
ATOM    712  CA  SER A  48     -14.906  49.179  -0.456  1.00  8.37           C  
ATOM    713  C   SER A  48     -13.739  48.731  -1.311  1.00  8.37           C  
ATOM    714  O   SER A  48     -13.038  49.524  -1.917  1.00  8.37           O  
ATOM    715  CB  SER A  48     -16.137  49.160  -1.339  1.00  8.37           C  
ATOM    716  OG  SER A  48     -16.245  47.908  -2.009  1.00  8.37           O  
ATOM    717  H   SER A  48     -14.231  51.229  -0.321  1.00  8.37           H  
ATOM    718  HA  SER A  48     -15.037  48.437   0.332  1.00  8.37           H  
ATOM    719 1HB  SER A  48     -17.025  49.330  -0.732  1.00  8.37           H  
ATOM    720 2HB  SER A  48     -16.076  49.971  -2.072  1.00  8.37           H  
ATOM    721  HG  SER A  48     -17.111  47.917  -2.446  1.00  8.37           H  
ATOM    722  N   ASP A  49     -13.570  47.420  -1.424  1.00  8.72           N  
ATOM    723  CA  ASP A  49     -12.538  46.857  -2.294  1.00  8.72           C  
ATOM    724  C   ASP A  49     -12.753  47.303  -3.746  1.00  8.72           C  
ATOM    725  O   ASP A  49     -11.801  47.432  -4.521  1.00  8.72           O  
ATOM    726  CB  ASP A  49     -12.561  45.331  -2.221  1.00  8.72           C  
ATOM    727  CG  ASP A  49     -12.062  44.789  -0.891  1.00  8.72           C  
ATOM    728  OD1 ASP A  49     -11.497  45.540  -0.130  1.00  8.72           O  
ATOM    729  OD2 ASP A  49     -12.259  43.625  -0.644  1.00  8.72           O  
ATOM    730  H   ASP A  49     -14.180  46.804  -0.907  1.00  8.72           H  
ATOM    731  HA  ASP A  49     -11.565  47.217  -1.962  1.00  8.72           H  
ATOM    732 1HB  ASP A  49     -13.580  44.978  -2.384  1.00  8.72           H  
ATOM    733 2HB  ASP A  49     -11.947  44.921  -3.024  1.00  8.72           H  
ATOM    734  N   ASP A  50     -14.015  47.564  -4.105  1.00  9.55           N  
ATOM    735  CA  ASP A  50     -14.381  47.992  -5.453  1.00  9.55           C  
ATOM    736  C   ASP A  50     -13.764  49.348  -5.803  1.00  9.55           C  
ATOM    737  O   ASP A  50     -13.595  49.680  -6.978  1.00  9.55           O  
ATOM    738  CB  ASP A  50     -15.903  48.076  -5.607  1.00  9.55           C  
ATOM    739  CG  ASP A  50     -16.604  46.709  -5.655  1.00  9.55           C  
ATOM    740  OD1 ASP A  50     -15.939  45.710  -5.809  1.00  9.55           O  
ATOM    741  OD2 ASP A  50     -17.807  46.688  -5.533  1.00  9.55           O  
ATOM    742  H   ASP A  50     -14.750  47.489  -3.401  1.00  9.55           H  
ATOM    743  HA  ASP A  50     -14.003  47.253  -6.161  1.00  9.55           H  
ATOM    744 1HB  ASP A  50     -16.312  48.648  -4.775  1.00  9.55           H  
ATOM    745 2HB  ASP A  50     -16.142  48.622  -6.520  1.00  9.55           H  
ATOM    746  N   ASP A  51     -13.403  50.132  -4.783  1.00 10.97           N  
ATOM    747  CA  ASP A  51     -12.839  51.462  -4.953  1.00 10.97           C  
ATOM    748  C   ASP A  51     -11.498  51.407  -5.688  1.00 10.97           C  
ATOM    749  O   ASP A  51     -11.047  52.412  -6.238  1.00 10.97           O  
ATOM    750  CB  ASP A  51     -12.657  52.124  -3.580  1.00 10.97           C  
ATOM    751  CG  ASP A  51     -14.008  52.467  -2.887  1.00 10.97           C  
ATOM    752  OD1 ASP A  51     -15.021  52.466  -3.550  1.00 10.97           O  
ATOM    753  OD2 ASP A  51     -14.018  52.664  -1.679  1.00 10.97           O  
ATOM    754  H   ASP A  51     -13.499  49.795  -3.828  1.00 10.97           H  
ATOM    755  HA  ASP A  51     -13.533  52.058  -5.545  1.00 10.97           H  
ATOM    756 1HB  ASP A  51     -12.067  51.478  -2.937  1.00 10.97           H  
ATOM    757 2HB  ASP A  51     -12.091  53.046  -3.705  1.00 10.97           H  
ATOM    758  N   LYS A  52     -10.841  50.239  -5.671  1.00 13.04           N  
ATOM    759  CA  LYS A  52      -9.552  50.057  -6.320  1.00 13.04           C  
ATOM    760  C   LYS A  52      -9.662  49.297  -7.649  1.00 13.04           C  
ATOM    761  O   LYS A  52      -8.649  48.895  -8.217  1.00 13.04           O  
ATOM    762  CB  LYS A  52      -8.592  49.334  -5.378  1.00 13.04           C  
ATOM    763  CG  LYS A  52      -8.245  50.126  -4.117  1.00 13.04           C  
ATOM    764  CD  LYS A  52      -7.249  49.380  -3.236  1.00 13.04           C  
ATOM    765  CE  LYS A  52      -6.907  50.181  -1.985  1.00 13.04           C  
ATOM    766  NZ  LYS A  52      -5.957  49.452  -1.102  1.00 13.04           N  
ATOM    767  H   LYS A  52     -11.257  49.426  -5.211  1.00 13.04           H  
ATOM    768  HA  LYS A  52      -9.137  51.040  -6.541  1.00 13.04           H  
ATOM    769 1HB  LYS A  52      -9.041  48.388  -5.069  1.00 13.04           H  
ATOM    770 2HB  LYS A  52      -7.665  49.105  -5.903  1.00 13.04           H  
ATOM    771 1HG  LYS A  52      -7.822  51.091  -4.400  1.00 13.04           H  
ATOM    772 2HG  LYS A  52      -9.156  50.305  -3.544  1.00 13.04           H  
ATOM    773 1HD  LYS A  52      -7.676  48.421  -2.938  1.00 13.04           H  
ATOM    774 2HD  LYS A  52      -6.333  49.192  -3.798  1.00 13.04           H  
ATOM    775 1HE  LYS A  52      -6.459  51.129  -2.282  1.00 13.04           H  
ATOM    776 2HE  LYS A  52      -7.823  50.383  -1.429  1.00 13.04           H  
ATOM    777 1HZ  LYS A  52      -5.755  50.015  -0.287  1.00 13.04           H  
ATOM    778 2HZ  LYS A  52      -6.370  48.577  -0.813  1.00 13.04           H  
ATOM    779 3HZ  LYS A  52      -5.101  49.271  -1.606  1.00 13.04           H  
ATOM    780  N   ASP A  53     -10.890  49.085  -8.141  1.00 15.68           N  
ATOM    781  CA  ASP A  53     -11.112  48.343  -9.387  1.00 15.68           C  
ATOM    782  C   ASP A  53     -10.452  48.943 -10.625  1.00 15.68           C  
ATOM    783  O   ASP A  53      -9.681  48.282 -11.320  1.00 15.68           O  
ATOM    784  CB  ASP A  53     -12.620  48.273  -9.662  1.00 15.68           C  
ATOM    785  CG  ASP A  53     -12.984  47.573 -10.959  1.00 15.68           C  
ATOM    786  OD1 ASP A  53     -12.784  46.384 -11.062  1.00 15.68           O  
ATOM    787  OD2 ASP A  53     -13.435  48.259 -11.874  1.00 15.68           O  
ATOM    788  H   ASP A  53     -11.707  49.437  -7.641  1.00 15.68           H  
ATOM    789  HA  ASP A  53     -10.723  47.333  -9.248  1.00 15.68           H  
ATOM    790 1HB  ASP A  53     -13.105  47.746  -8.839  1.00 15.68           H  
ATOM    791 2HB  ASP A  53     -13.036  49.281  -9.676  1.00 15.68           H  
ATOM    792  N   GLU A  54     -10.812  50.185 -10.922  1.00 18.60           N  
ATOM    793  CA  GLU A  54     -10.354  50.928 -12.094  1.00 18.60           C  
ATOM    794  C   GLU A  54     -10.490  50.213 -13.454  1.00 18.60           C  
ATOM    795  O   GLU A  54      -9.677  50.460 -14.352  1.00 18.60           O  
ATOM    796  CB  GLU A  54      -8.895  51.359 -11.916  1.00 18.60           C  
ATOM    797  CG  GLU A  54      -8.643  52.308 -10.747  1.00 18.60           C  
ATOM    798  CD  GLU A  54      -7.220  52.848 -10.709  1.00 18.60           C  
ATOM    799  OE1 GLU A  54      -6.426  52.457 -11.534  1.00 18.60           O  
ATOM    800  OE2 GLU A  54      -6.941  53.662  -9.859  1.00 18.60           O  
ATOM    801  H   GLU A  54     -11.445  50.646 -10.287  1.00 18.60           H  
ATOM    802  HA  GLU A  54     -10.955  51.836 -12.150  1.00 18.60           H  
ATOM    803 1HB  GLU A  54      -8.272  50.479 -11.761  1.00 18.60           H  
ATOM    804 2HB  GLU A  54      -8.556  51.828 -12.816  1.00 18.60           H  
ATOM    805 1HG  GLU A  54      -9.338  53.142 -10.811  1.00 18.60           H  
ATOM    806 2HG  GLU A  54      -8.845  51.771  -9.817  1.00 18.60           H  
ATOM    807  N   ASP A  55     -11.596  49.472 -13.695  1.00 21.31           N  
ATOM    808  CA  ASP A  55     -11.779  48.813 -15.001  1.00 21.31           C  
ATOM    809  C   ASP A  55     -11.984  49.815 -16.133  1.00 21.31           C  
ATOM    810  O   ASP A  55     -11.872  49.465 -17.307  1.00 21.31           O  
ATOM    811  CB  ASP A  55     -12.949  47.816 -14.986  1.00 21.31           C  
ATOM    812  CG  ASP A  55     -12.951  46.833 -16.211  1.00 21.31           C  
ATOM    813  OD1 ASP A  55     -11.950  46.169 -16.441  1.00 21.31           O  
ATOM    814  OD2 ASP A  55     -13.948  46.766 -16.894  1.00 21.31           O  
ATOM    815  H   ASP A  55     -12.268  49.264 -12.945  1.00 21.31           H  
ATOM    816  HA  ASP A  55     -10.877  48.245 -15.216  1.00 21.31           H  
ATOM    817 1HB  ASP A  55     -12.894  47.220 -14.070  1.00 21.31           H  
ATOM    818 2HB  ASP A  55     -13.892  48.360 -14.956  1.00 21.31           H  
ATOM    819  N   THR A  56     -12.223  51.076 -15.783  1.00 23.31           N  
ATOM    820  CA  THR A  56     -12.404  52.156 -16.734  1.00 23.31           C  
ATOM    821  C   THR A  56     -11.176  52.331 -17.634  1.00 23.31           C  
ATOM    822  O   THR A  56     -11.293  52.888 -18.732  1.00 23.31           O  
ATOM    823  CB  THR A  56     -12.698  53.472 -15.987  1.00 23.31           C  
ATOM    824  OG1 THR A  56     -13.148  54.463 -16.920  1.00 23.31           O  
ATOM    825  CG2 THR A  56     -11.446  53.979 -15.266  1.00 23.31           C  
ATOM    826  H   THR A  56     -12.292  51.279 -14.798  1.00 23.31           H  
ATOM    827  HA  THR A  56     -13.257  51.917 -17.369  1.00 23.31           H  
ATOM    828  HB  THR A  56     -13.481  53.295 -15.252  1.00 23.31           H  
ATOM    829  HG1 THR A  56     -13.315  55.285 -16.455  1.00 23.31           H  
ATOM    830 1HG2 THR A  56     -11.679  54.902 -14.738  1.00 23.31           H  
ATOM    831 2HG2 THR A  56     -11.098  53.230 -14.552  1.00 23.31           H  
ATOM    832 3HG2 THR A  56     -10.664  54.177 -15.989  1.00 23.31           H  
ATOM    833  N   HIS A  57     -10.003  51.867 -17.169  1.00 24.38           N  
ATOM    834  CA  HIS A  57      -8.782  51.996 -17.943  1.00 24.38           C  
ATOM    835  C   HIS A  57      -8.459  50.741 -18.765  1.00 24.38           C  
ATOM    836  O   HIS A  57      -7.438  50.704 -19.455  1.00 24.38           O  
ATOM    837  CB  HIS A  57      -7.598  52.320 -17.029  1.00 24.38           C  
ATOM    838  CG  HIS A  57      -7.694  53.666 -16.358  1.00 24.38           C  
ATOM    839  ND1 HIS A  57      -7.645  54.852 -17.061  1.00 24.38           N  
ATOM    840  CD2 HIS A  57      -7.811  54.010 -15.055  1.00 24.38           C  
ATOM    841  CE1 HIS A  57      -7.743  55.866 -16.217  1.00 24.38           C  
ATOM    842  NE2 HIS A  57      -7.843  55.382 -14.996  1.00 24.38           N  
ATOM    843  H   HIS A  57      -9.965  51.408 -16.257  1.00 24.38           H  
ATOM    844  HA  HIS A  57      -8.889  52.822 -18.641  1.00 24.38           H  
ATOM    845 1HB  HIS A  57      -7.532  51.556 -16.249  1.00 24.38           H  
ATOM    846 2HB  HIS A  57      -6.674  52.285 -17.604  1.00 24.38           H  
ATOM    847  HD2 HIS A  57      -7.868  53.338 -14.217  1.00 24.38           H  
ATOM    848  HE1 HIS A  57      -7.737  56.923 -16.485  1.00 24.38           H  
ATOM    849  HE2 HIS A  57      -7.927  55.922 -14.145  1.00 24.38           H  
ATOM    850  N   SER A  58      -9.298  49.701 -18.693  1.00 24.67           N  
ATOM    851  CA  SER A  58      -9.046  48.508 -19.495  1.00 24.67           C  
ATOM    852  C   SER A  58      -9.235  48.843 -20.968  1.00 24.67           C  
ATOM    853  O   SER A  58     -10.146  49.599 -21.323  1.00 24.67           O  
ATOM    854  CB  SER A  58      -9.956  47.366 -19.073  1.00 24.67           C  
ATOM    855  OG  SER A  58      -9.658  46.940 -17.765  1.00 24.67           O  
ATOM    856  H   SER A  58     -10.141  49.734 -18.119  1.00 24.67           H  
ATOM    857  HA  SER A  58      -8.012  48.196 -19.345  1.00 24.67           H  
ATOM    858 1HB  SER A  58     -10.992  47.711 -19.106  1.00 24.67           H  
ATOM    859 2HB  SER A  58      -9.867  46.533 -19.765  1.00 24.67           H  
ATOM    860  HG  SER A  58     -10.512  46.607 -17.379  1.00 24.67           H  
ATOM    861  N   ARG A  59      -8.409  48.258 -21.829  1.00 24.67           N  
ATOM    862  CA  ARG A  59      -8.516  48.486 -23.267  1.00 24.67           C  
ATOM    863  C   ARG A  59      -8.360  47.191 -24.046  1.00 24.67           C  
ATOM    864  O   ARG A  59      -7.722  46.250 -23.569  1.00 24.67           O  
ATOM    865  CB  ARG A  59      -7.474  49.499 -23.743  1.00 24.67           C  
ATOM    866  CG  ARG A  59      -7.625  50.924 -23.160  1.00 24.67           C  
ATOM    867  CD  ARG A  59      -8.840  51.609 -23.705  1.00 24.67           C  
ATOM    868  NE  ARG A  59      -8.963  52.989 -23.246  1.00 24.67           N  
ATOM    869  CZ  ARG A  59      -9.587  53.383 -22.103  1.00 24.67           C  
ATOM    870  NH1 ARG A  59     -10.151  52.507 -21.299  1.00 24.67           N  
ATOM    871  NH2 ARG A  59      -9.636  54.671 -21.798  1.00 24.67           N  
ATOM    872  H   ARG A  59      -7.681  47.653 -21.476  1.00 24.67           H  
ATOM    873  HA  ARG A  59      -9.505  48.892 -23.481  1.00 24.67           H  
ATOM    874 1HB  ARG A  59      -6.481  49.141 -23.483  1.00 24.67           H  
ATOM    875 2HB  ARG A  59      -7.518  49.575 -24.832  1.00 24.67           H  
ATOM    876 1HG  ARG A  59      -7.698  50.893 -22.078  1.00 24.67           H  
ATOM    877 2HG  ARG A  59      -6.753  51.515 -23.440  1.00 24.67           H  
ATOM    878 1HD  ARG A  59      -8.793  51.616 -24.793  1.00 24.67           H  
ATOM    879 2HD  ARG A  59      -9.731  51.070 -23.388  1.00 24.67           H  
ATOM    880  HE  ARG A  59      -8.552  53.708 -23.822  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59     -10.130  51.496 -21.501  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59     -10.628  52.820 -20.439  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59      -9.210  55.350 -22.409  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59     -10.101  54.976 -20.949  1.00 24.67           H  
ATOM    885  N   LYS A  60      -8.946  47.155 -25.237  1.00 24.67           N  
ATOM    886  CA  LYS A  60      -8.830  46.017 -26.133  1.00 24.67           C  
ATOM    887  C   LYS A  60      -8.123  46.442 -27.411  1.00 24.67           C  
ATOM    888  O   LYS A  60      -7.678  45.603 -28.194  1.00 24.67           O  
ATOM    889  OXT LYS A  60      -8.197  47.622 -27.757  1.00 24.67           O  
ATOM    890  CB  LYS A  60     -10.212  45.442 -26.451  1.00 24.67           C  
ATOM    891  CG  LYS A  60     -10.947  44.862 -25.242  1.00 24.67           C  
ATOM    892  CD  LYS A  60     -12.303  44.287 -25.640  1.00 24.67           C  
ATOM    893  CE  LYS A  60     -13.048  43.728 -24.433  1.00 24.67           C  
ATOM    894  NZ  LYS A  60     -14.379  43.175 -24.811  1.00 24.67           N  
ATOM    895  H   LYS A  60      -9.477  47.958 -25.542  1.00 24.67           H  
ATOM    896  HA  LYS A  60      -8.227  45.244 -25.655  1.00 24.67           H  
ATOM    897 1HB  LYS A  60     -10.841  46.221 -26.884  1.00 24.67           H  
ATOM    898 2HB  LYS A  60     -10.115  44.650 -27.194  1.00 24.67           H  
ATOM    899 1HG  LYS A  60     -10.340  44.072 -24.794  1.00 24.67           H  
ATOM    900 2HG  LYS A  60     -11.099  45.642 -24.498  1.00 24.67           H  
ATOM    901 1HD  LYS A  60     -12.908  45.070 -26.099  1.00 24.67           H  
ATOM    902 2HD  LYS A  60     -12.160  43.490 -26.368  1.00 24.67           H  
ATOM    903 1HE  LYS A  60     -12.451  42.936 -23.981  1.00 24.67           H  
ATOM    904 2HE  LYS A  60     -13.191  44.524 -23.702  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60     -14.841  42.815 -23.987  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60     -14.944  43.906 -25.221  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60     -14.257  42.429 -25.480  1.00 24.67           H  
TER     908
ENDMDL

REMARK ID 639099 MODEL 3 line6_test
PFRMAT TS
TARGET line6_test
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   GLU A   1      -1.380   0.619   0.384  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.035   0.333   0.221  1.00 24.67           C  
ATOM      3  C   GLU A   1       0.847   1.618   0.143  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.861   1.761   0.833  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.274  -0.518  -1.034  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.734  -0.925  -1.266  1.00 24.67           C  
ATOM      7  CD  GLU A   1       1.921  -1.851  -2.453  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       0.948  -2.188  -3.087  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.042  -2.220  -2.719  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.872  -0.172   0.762  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -1.504   1.422   0.986  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -1.752   0.848  -0.530  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.375  -0.229   1.090  1.00 24.67           H  
ATOM     14 1HB  GLU A   1      -0.323  -1.427  -0.976  1.00 24.67           H  
ATOM     15 2HB  GLU A   1      -0.060   0.038  -1.912  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.321  -0.020  -1.432  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       2.112  -1.410  -0.367  1.00 24.67           H  
ATOM     18  N   GLU A   2       0.423   2.534  -0.719  1.00 24.67           N  
ATOM     19  CA  GLU A   2       1.131   3.794  -0.920  1.00 24.67           C  
ATOM     20  C   GLU A   2       0.495   4.926  -0.128  1.00 24.67           C  
ATOM     21  O   GLU A   2      -0.656   4.840   0.283  1.00 24.67           O  
ATOM     22  CB  GLU A   2       1.187   4.144  -2.410  1.00 24.67           C  
ATOM     23  CG  GLU A   2       1.991   3.129  -3.248  1.00 24.67           C  
ATOM     24  CD  GLU A   2       2.114   3.492  -4.719  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       1.606   4.513  -5.107  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       2.721   2.740  -5.445  1.00 24.67           O  
ATOM     27  H   GLU A   2      -0.433   2.377  -1.252  1.00 24.67           H  
ATOM     28  HA  GLU A   2       2.153   3.672  -0.564  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       0.171   4.186  -2.810  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       1.633   5.130  -2.541  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       2.990   3.042  -2.823  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       1.509   2.153  -3.161  1.00 24.67           H  
ATOM     33  N   GLU A   3       1.252   5.991   0.103  1.00 24.67           N  
ATOM     34  CA  GLU A   3       0.708   7.159   0.789  1.00 24.67           C  
ATOM     35  C   GLU A   3      -0.414   7.833  -0.011  1.00 24.67           C  
ATOM     36  O   GLU A   3      -1.402   8.317   0.547  1.00 24.67           O  
ATOM     37  CB  GLU A   3       1.822   8.173   1.055  1.00 24.67           C  
ATOM     38  CG  GLU A   3       2.850   7.724   2.090  1.00 24.67           C  
ATOM     39  CD  GLU A   3       3.969   8.723   2.293  1.00 24.67           C  
ATOM     40  OE1 GLU A   3       4.029   9.680   1.558  1.00 24.67           O  
ATOM     41  OE2 GLU A   3       4.760   8.525   3.187  1.00 24.67           O  
ATOM     42  H   GLU A   3       2.208   6.000  -0.222  1.00 24.67           H  
ATOM     43  HA  GLU A   3       0.293   6.832   1.744  1.00 24.67           H  
ATOM     44 1HB  GLU A   3       2.349   8.385   0.123  1.00 24.67           H  
ATOM     45 2HB  GLU A   3       1.384   9.110   1.400  1.00 24.67           H  
ATOM     46 1HG  GLU A   3       2.344   7.564   3.041  1.00 24.67           H  
ATOM     47 2HG  GLU A   3       3.273   6.771   1.772  1.00 24.67           H  
ATOM     48  N   GLU A   4      -0.279   7.852  -1.333  1.00 24.67           N  
ATOM     49  CA  GLU A   4      -1.246   8.549  -2.176  1.00 24.67           C  
ATOM     50  C   GLU A   4      -2.457   7.691  -2.534  1.00 24.67           C  
ATOM     51  O   GLU A   4      -2.660   7.329  -3.697  1.00 24.67           O  
ATOM     52  CB  GLU A   4      -0.560   9.047  -3.449  1.00 24.67           C  
ATOM     53  CG  GLU A   4       0.550  10.070  -3.200  1.00 24.67           C  
ATOM     54  CD  GLU A   4       1.211  10.564  -4.469  1.00 24.67           C  
ATOM     55  OE1 GLU A   4       0.913  10.046  -5.519  1.00 24.67           O  
ATOM     56  OE2 GLU A   4       2.015  11.463  -4.382  1.00 24.67           O  
ATOM     57  H   GLU A   4       0.520   7.399  -1.752  1.00 24.67           H  
ATOM     58  HA  GLU A   4      -1.609   9.417  -1.623  1.00 24.67           H  
ATOM     59 1HB  GLU A   4      -0.126   8.199  -3.982  1.00 24.67           H  
ATOM     60 2HB  GLU A   4      -1.300   9.505  -4.106  1.00 24.67           H  
ATOM     61 1HG  GLU A   4       0.126  10.921  -2.670  1.00 24.67           H  
ATOM     62 2HG  GLU A   4       1.304   9.616  -2.554  1.00 24.67           H  
ATOM     63  N   GLU A   5      -3.263   7.399  -1.523  1.00 24.67           N  
ATOM     64  CA  GLU A   5      -4.459   6.568  -1.662  1.00 24.67           C  
ATOM     65  C   GLU A   5      -5.667   7.211  -0.986  1.00 24.67           C  
ATOM     66  O   GLU A   5      -5.536   7.905   0.023  1.00 24.67           O  
ATOM     67  CB  GLU A   5      -4.226   5.164  -1.081  1.00 24.67           C  
ATOM     68  CG  GLU A   5      -3.189   4.298  -1.818  1.00 24.67           C  
ATOM     69  CD  GLU A   5      -3.025   2.917  -1.190  1.00 24.67           C  
ATOM     70  OE1 GLU A   5      -3.695   2.634  -0.227  1.00 24.67           O  
ATOM     71  OE2 GLU A   5      -2.195   2.141  -1.644  1.00 24.67           O  
ATOM     72  H   GLU A   5      -2.979   7.759  -0.608  1.00 24.67           H  
ATOM     73  HA  GLU A   5      -4.684   6.464  -2.723  1.00 24.67           H  
ATOM     74 1HB  GLU A   5      -3.890   5.258  -0.046  1.00 24.67           H  
ATOM     75 2HB  GLU A   5      -5.171   4.618  -1.066  1.00 24.67           H  
ATOM     76 1HG  GLU A   5      -3.497   4.181  -2.856  1.00 24.67           H  
ATOM     77 2HG  GLU A   5      -2.229   4.811  -1.812  1.00 24.67           H  
ATOM     78  N   GLU A   6      -6.850   6.967  -1.539  1.00 24.67           N  
ATOM     79  CA  GLU A   6      -8.085   7.474  -0.956  1.00 24.67           C  
ATOM     80  C   GLU A   6      -8.614   6.534   0.122  1.00 24.67           C  
ATOM     81  O   GLU A   6      -8.783   5.339  -0.116  1.00 24.67           O  
ATOM     82  CB  GLU A   6      -9.136   7.681  -2.058  1.00 24.67           C  
ATOM     83  CG  GLU A   6     -10.460   8.269  -1.587  1.00 24.67           C  
ATOM     84  CD  GLU A   6     -11.448   8.513  -2.701  1.00 24.67           C  
ATOM     85  OE1 GLU A   6     -11.158   8.167  -3.821  1.00 24.67           O  
ATOM     86  OE2 GLU A   6     -12.491   9.061  -2.430  1.00 24.67           O  
ATOM     87  H   GLU A   6      -6.893   6.401  -2.375  1.00 24.67           H  
ATOM     88  HA  GLU A   6      -7.877   8.439  -0.491  1.00 24.67           H  
ATOM     89 1HB  GLU A   6      -8.731   8.344  -2.825  1.00 24.67           H  
ATOM     90 2HB  GLU A   6      -9.351   6.725  -2.536  1.00 24.67           H  
ATOM     91 1HG  GLU A   6     -10.904   7.558  -0.927  1.00 24.67           H  
ATOM     92 2HG  GLU A   6     -10.285   9.191  -1.031  1.00 24.67           H  
ATOM     93  N   ALA A   7      -8.882   7.080   1.311  1.00 24.67           N  
ATOM     94  CA  ALA A   7      -9.398   6.298   2.435  1.00 24.67           C  
ATOM     95  C   ALA A   7     -10.883   5.983   2.307  1.00 24.67           C  
ATOM     96  O   ALA A   7     -11.399   5.101   2.982  1.00 24.67           O  
ATOM     97  CB  ALA A   7      -9.182   7.045   3.737  1.00 24.67           C  
ATOM     98  H   ALA A   7      -8.699   8.067   1.440  1.00 24.67           H  
ATOM     99  HA  ALA A   7      -8.854   5.350   2.463  1.00 24.67           H  
ATOM    100 1HB  ALA A   7      -9.543   6.439   4.568  1.00 24.67           H  
ATOM    101 2HB  ALA A   7      -8.119   7.248   3.869  1.00 24.67           H  
ATOM    102 3HB  ALA A   7      -9.730   7.984   3.713  1.00 24.67           H  
ATOM    103  N   ALA A   8     -11.568   6.758   1.475  1.00 24.67           N  
ATOM    104  CA  ALA A   8     -13.012   6.661   1.288  1.00 24.67           C  
ATOM    105  C   ALA A   8     -13.744   6.453   2.623  1.00 24.67           C  
ATOM    106  O   ALA A   8     -14.422   5.441   2.782  1.00 24.67           O  
ATOM    107  CB  ALA A   8     -13.327   5.528   0.333  1.00 24.67           C  
ATOM    108  H   ALA A   8     -11.057   7.442   0.940  1.00 24.67           H  
ATOM    109  HA  ALA A   8     -13.362   7.595   0.846  1.00 24.67           H  
ATOM    110 1HB  ALA A   8     -14.405   5.479   0.170  1.00 24.67           H  
ATOM    111 2HB  ALA A   8     -12.821   5.706  -0.618  1.00 24.67           H  
ATOM    112 3HB  ALA A   8     -12.980   4.586   0.760  1.00 24.67           H  
ATOM    113  N   PRO A   9     -13.673   7.411   3.579  1.00 24.38           N  
ATOM    114  CA  PRO A   9     -14.219   7.325   4.931  1.00 24.38           C  
ATOM    115  C   PRO A   9     -15.686   6.910   5.032  1.00 24.38           C  
ATOM    116  O   PRO A   9     -16.098   6.326   6.034  1.00 24.38           O  
ATOM    117  CB  PRO A   9     -14.079   8.765   5.433  1.00 24.38           C  
ATOM    118  CG  PRO A   9     -12.930   9.334   4.662  1.00 24.38           C  
ATOM    119  CD  PRO A   9     -13.070   8.747   3.283  1.00 24.38           C  
ATOM    120  HA  PRO A   9     -13.586   6.638   5.520  1.00 24.38           H  
ATOM    121 1HB  PRO A   9     -15.021   9.309   5.257  1.00 24.38           H  
ATOM    122 2HB  PRO A   9     -13.910   8.768   6.519  1.00 24.38           H  
ATOM    123 1HG  PRO A   9     -12.977  10.434   4.665  1.00 24.38           H  
ATOM    124 2HG  PRO A   9     -11.982   9.054   5.141  1.00 24.38           H  
ATOM    125 1HD  PRO A   9     -13.754   9.351   2.670  1.00 24.38           H  
ATOM    126 2HD  PRO A   9     -12.079   8.707   2.871  1.00 24.38           H  
ATOM    127  N   ASP A  10     -16.483   7.258   4.019  1.00 23.31           N  
ATOM    128  CA  ASP A  10     -17.913   6.964   4.014  1.00 23.31           C  
ATOM    129  C   ASP A  10     -18.509   7.036   2.611  1.00 23.31           C  
ATOM    130  O   ASP A  10     -17.866   7.463   1.650  1.00 23.31           O  
ATOM    131  CB  ASP A  10     -18.648   7.942   4.970  1.00 23.31           C  
ATOM    132  CG  ASP A  10     -20.079   7.483   5.533  1.00 23.31           C  
ATOM    133  OD1 ASP A  10     -20.739   6.646   4.922  1.00 23.31           O  
ATOM    134  OD2 ASP A  10     -20.489   8.013   6.535  1.00 23.31           O  
ATOM    135  H   ASP A  10     -16.088   7.726   3.218  1.00 23.31           H  
ATOM    136  HA  ASP A  10     -18.050   5.947   4.383  1.00 23.31           H  
ATOM    137 1HB  ASP A  10     -18.010   8.149   5.829  1.00 23.31           H  
ATOM    138 2HB  ASP A  10     -18.788   8.889   4.450  1.00 23.31           H  
ATOM    139  N   VAL A  11     -19.762   6.635   2.540  1.00 21.27           N  
ATOM    140  CA  VAL A  11     -20.630   6.676   1.380  1.00 21.27           C  
ATOM    141  C   VAL A  11     -21.586   7.848   1.529  1.00 21.27           C  
ATOM    142  O   VAL A  11     -21.899   8.532   0.554  1.00 21.27           O  
ATOM    143  CB  VAL A  11     -21.410   5.362   1.254  1.00 21.27           C  
ATOM    144  CG1 VAL A  11     -22.405   5.457   0.113  1.00 21.27           C  
ATOM    145  CG2 VAL A  11     -20.430   4.222   1.030  1.00 21.27           C  
ATOM    146  H   VAL A  11     -20.166   6.295   3.404  1.00 21.27           H  
ATOM    147  HA  VAL A  11     -20.022   6.821   0.484  1.00 21.27           H  
ATOM    148  HB  VAL A  11     -21.972   5.190   2.174  1.00 21.27           H  
ATOM    149 1HG1 VAL A  11     -22.965   4.526   0.039  1.00 21.27           H  
ATOM    150 2HG1 VAL A  11     -23.094   6.283   0.308  1.00 21.27           H  
ATOM    151 3HG1 VAL A  11     -21.877   5.639  -0.821  1.00 21.27           H  
ATOM    152 1HG2 VAL A  11     -20.976   3.283   0.951  1.00 21.27           H  
ATOM    153 2HG2 VAL A  11     -19.874   4.399   0.109  1.00 21.27           H  
ATOM    154 3HG2 VAL A  11     -19.738   4.170   1.870  1.00 21.27           H  
ATOM    155  N   ILE A  12     -22.089   8.000   2.760  1.00 18.50           N  
ATOM    156  CA  ILE A  12     -23.034   9.022   3.214  1.00 18.50           C  
ATOM    157  C   ILE A  12     -24.506   8.737   2.923  1.00 18.50           C  
ATOM    158  O   ILE A  12     -25.126   9.377   2.076  1.00 18.50           O  
ATOM    159  CB  ILE A  12     -22.667  10.436   2.686  1.00 18.50           C  
ATOM    160  CG1 ILE A  12     -21.266  10.840   3.178  1.00 18.50           C  
ATOM    161  CG2 ILE A  12     -23.678  11.432   3.181  1.00 18.50           C  
ATOM    162  CD1 ILE A  12     -21.178  10.910   4.681  1.00 18.50           C  
ATOM    163  H   ILE A  12     -21.724   7.370   3.482  1.00 18.50           H  
ATOM    164  HA  ILE A  12     -22.937   9.076   4.299  1.00 18.50           H  
ATOM    165  HB  ILE A  12     -22.679  10.462   1.607  1.00 18.50           H  
ATOM    166 1HG1 ILE A  12     -20.537  10.114   2.829  1.00 18.50           H  
ATOM    167 2HG1 ILE A  12     -21.007  11.816   2.768  1.00 18.50           H  
ATOM    168 1HG2 ILE A  12     -23.422  12.422   2.812  1.00 18.50           H  
ATOM    169 2HG2 ILE A  12     -24.663  11.154   2.817  1.00 18.50           H  
ATOM    170 3HG2 ILE A  12     -23.671  11.436   4.269  1.00 18.50           H  
ATOM    171 1HD1 ILE A  12     -20.171  11.193   4.980  1.00 18.50           H  
ATOM    172 2HD1 ILE A  12     -21.887  11.649   5.053  1.00 18.50           H  
ATOM    173 3HD1 ILE A  12     -21.421   9.939   5.105  1.00 18.50           H  
ATOM    174  N   PHE A  13     -25.070   7.807   3.691  1.00 15.53           N  
ATOM    175  CA  PHE A  13     -26.505   7.497   3.689  1.00 15.53           C  
ATOM    176  C   PHE A  13     -27.132   7.087   2.350  1.00 15.53           C  
ATOM    177  O   PHE A  13     -28.256   7.500   2.051  1.00 15.53           O  
ATOM    178  CB  PHE A  13     -27.284   8.684   4.250  1.00 15.53           C  
ATOM    179  CG  PHE A  13     -26.735   9.168   5.561  1.00 15.53           C  
ATOM    180  CD1 PHE A  13     -26.064  10.371   5.636  1.00 15.53           C  
ATOM    181  CD2 PHE A  13     -26.855   8.406   6.707  1.00 15.53           C  
ATOM    182  CE1 PHE A  13     -25.526  10.818   6.820  1.00 15.53           C  
ATOM    183  CE2 PHE A  13     -26.318   8.845   7.902  1.00 15.53           C  
ATOM    184  CZ  PHE A  13     -25.650  10.054   7.956  1.00 15.53           C  
ATOM    185  H   PHE A  13     -24.470   7.318   4.338  1.00 15.53           H  
ATOM    186  HA  PHE A  13     -26.647   6.656   4.373  1.00 15.53           H  
ATOM    187 1HB  PHE A  13     -27.266   9.513   3.540  1.00 15.53           H  
ATOM    188 2HB  PHE A  13     -28.325   8.403   4.397  1.00 15.53           H  
ATOM    189  HD1 PHE A  13     -25.971  10.971   4.738  1.00 15.53           H  
ATOM    190  HD2 PHE A  13     -27.378   7.449   6.661  1.00 15.53           H  
ATOM    191  HE1 PHE A  13     -25.002  11.773   6.859  1.00 15.53           H  
ATOM    192  HE2 PHE A  13     -26.416   8.238   8.800  1.00 15.53           H  
ATOM    193  HZ  PHE A  13     -25.225  10.399   8.898  1.00 15.53           H  
ATOM    194  N   GLN A  14     -26.448   6.288   1.540  1.00 12.85           N  
ATOM    195  CA  GLN A  14     -27.049   5.870   0.270  1.00 12.85           C  
ATOM    196  C   GLN A  14     -28.362   5.118   0.476  1.00 12.85           C  
ATOM    197  O   GLN A  14     -28.431   4.155   1.242  1.00 12.85           O  
ATOM    198  CB  GLN A  14     -26.090   5.004  -0.550  1.00 12.85           C  
ATOM    199  CG  GLN A  14     -26.685   4.443  -1.858  1.00 12.85           C  
ATOM    200  CD  GLN A  14     -26.990   5.517  -2.912  1.00 12.85           C  
ATOM    201  OE1 GLN A  14     -26.111   6.312  -3.277  1.00 12.85           O  
ATOM    202  NE2 GLN A  14     -28.234   5.539  -3.412  1.00 12.85           N  
ATOM    203  H   GLN A  14     -25.524   5.977   1.797  1.00 12.85           H  
ATOM    204  HA  GLN A  14     -27.271   6.766  -0.308  1.00 12.85           H  
ATOM    205 1HB  GLN A  14     -25.220   5.596  -0.817  1.00 12.85           H  
ATOM    206 2HB  GLN A  14     -25.748   4.165   0.054  1.00 12.85           H  
ATOM    207 1HG  GLN A  14     -25.968   3.748  -2.290  1.00 12.85           H  
ATOM    208 2HG  GLN A  14     -27.614   3.918  -1.632  1.00 12.85           H  
ATOM    209 1HE2 GLN A  14     -28.485   6.214  -4.104  1.00 12.85           H  
ATOM    210 2HE2 GLN A  14     -28.943   4.862  -3.089  1.00 12.85           H  
ATOM    211  N   GLU A  15     -29.393   5.573  -0.227  1.00 10.75           N  
ATOM    212  CA  GLU A  15     -30.722   4.978  -0.186  1.00 10.75           C  
ATOM    213  C   GLU A  15     -30.805   3.736  -1.067  1.00 10.75           C  
ATOM    214  O   GLU A  15     -30.371   3.756  -2.223  1.00 10.75           O  
ATOM    215  CB  GLU A  15     -31.747   6.015  -0.679  1.00 10.75           C  
ATOM    216  CG  GLU A  15     -33.226   5.598  -0.644  1.00 10.75           C  
ATOM    217  CD  GLU A  15     -34.139   6.730  -1.123  1.00 10.75           C  
ATOM    218  OE1 GLU A  15     -33.626   7.786  -1.403  1.00 10.75           O  
ATOM    219  OE2 GLU A  15     -35.338   6.540  -1.208  1.00 10.75           O  
ATOM    220  H   GLU A  15     -29.245   6.381  -0.812  1.00 10.75           H  
ATOM    221  HA  GLU A  15     -30.945   4.695   0.842  1.00 10.75           H  
ATOM    222 1HB  GLU A  15     -31.648   6.923  -0.084  1.00 10.75           H  
ATOM    223 2HB  GLU A  15     -31.514   6.278  -1.709  1.00 10.75           H  
ATOM    224 1HG  GLU A  15     -33.372   4.731  -1.290  1.00 10.75           H  
ATOM    225 2HG  GLU A  15     -33.500   5.312   0.369  1.00 10.75           H  
ATOM    226  N   ASP A  16     -31.373   2.653  -0.533  1.00  9.28           N  
ATOM    227  CA  ASP A  16     -31.608   1.475  -1.359  1.00  9.28           C  
ATOM    228  C   ASP A  16     -32.977   1.584  -1.978  1.00  9.28           C  
ATOM    229  O   ASP A  16     -33.968   1.121  -1.402  1.00  9.28           O  
ATOM    230  CB  ASP A  16     -31.506   0.165  -0.580  1.00  9.28           C  
ATOM    231  CG  ASP A  16     -31.697  -1.095  -1.496  1.00  9.28           C  
ATOM    232  OD1 ASP A  16     -32.231  -0.966  -2.610  1.00  9.28           O  
ATOM    233  OD2 ASP A  16     -31.316  -2.161  -1.074  1.00  9.28           O  
ATOM    234  H   ASP A  16     -31.674   2.665   0.432  1.00  9.28           H  
ATOM    235  HA  ASP A  16     -30.867   1.454  -2.160  1.00  9.28           H  
ATOM    236 1HB  ASP A  16     -30.530   0.104  -0.093  1.00  9.28           H  
ATOM    237 2HB  ASP A  16     -32.266   0.146   0.202  1.00  9.28           H  
ATOM    238  N   THR A  17     -33.024   2.114  -3.192  1.00  8.37           N  
ATOM    239  CA  THR A  17     -34.267   2.436  -3.871  1.00  8.37           C  
ATOM    240  C   THR A  17     -35.088   1.216  -4.273  1.00  8.37           C  
ATOM    241  O   THR A  17     -36.192   1.353  -4.808  1.00  8.37           O  
ATOM    242  CB  THR A  17     -33.995   3.326  -5.091  1.00  8.37           C  
ATOM    243  OG1 THR A  17     -33.109   2.653  -6.005  1.00  8.37           O  
ATOM    244  CG2 THR A  17     -33.357   4.626  -4.615  1.00  8.37           C  
ATOM    245  H   THR A  17     -32.146   2.392  -3.612  1.00  8.37           H  
ATOM    246  HA  THR A  17     -34.873   3.025  -3.181  1.00  8.37           H  
ATOM    247  HB  THR A  17     -34.934   3.545  -5.603  1.00  8.37           H  
ATOM    248  HG1 THR A  17     -33.502   1.820  -6.281  1.00  8.37           H  
ATOM    249 1HG2 THR A  17     -33.160   5.271  -5.470  1.00  8.37           H  
ATOM    250 2HG2 THR A  17     -34.035   5.133  -3.925  1.00  8.37           H  
ATOM    251 3HG2 THR A  17     -32.417   4.408  -4.102  1.00  8.37           H  
ATOM    252  N   SER A  18     -34.609   0.002  -3.960  1.00  7.88           N  
ATOM    253  CA  SER A  18     -35.397  -1.193  -4.220  1.00  7.88           C  
ATOM    254  C   SER A  18     -36.726  -1.084  -3.466  1.00  7.88           C  
ATOM    255  O   SER A  18     -37.757  -1.594  -3.934  1.00  7.88           O  
ATOM    256  CB  SER A  18     -34.672  -2.431  -3.728  1.00  7.88           C  
ATOM    257  OG  SER A  18     -33.471  -2.624  -4.413  1.00  7.88           O  
ATOM    258  H   SER A  18     -33.692  -0.108  -3.503  1.00  7.88           H  
ATOM    259  HA  SER A  18     -35.590  -1.273  -5.289  1.00  7.88           H  
ATOM    260 1HB  SER A  18     -34.469  -2.337  -2.659  1.00  7.88           H  
ATOM    261 2HB  SER A  18     -35.312  -3.298  -3.865  1.00  7.88           H  
ATOM    262  HG  SER A  18     -32.817  -2.085  -3.895  1.00  7.88           H  
ATOM    263  N   HIS A  19     -36.719  -0.343  -2.336  1.00  7.65           N  
ATOM    264  CA  HIS A  19     -37.907  -0.148  -1.506  1.00  7.65           C  
ATOM    265  C   HIS A  19     -39.044   0.514  -2.283  1.00  7.65           C  
ATOM    266  O   HIS A  19     -40.198   0.461  -1.850  1.00  7.65           O  
ATOM    267  CB  HIS A  19     -37.635   0.697  -0.244  1.00  7.65           C  
ATOM    268  CG  HIS A  19     -37.534   2.214  -0.428  1.00  7.65           C  
ATOM    269  ND1 HIS A  19     -38.643   3.048  -0.312  1.00  7.65           N  
ATOM    270  CD2 HIS A  19     -36.485   3.034  -0.659  1.00  7.65           C  
ATOM    271  CE1 HIS A  19     -38.260   4.303  -0.482  1.00  7.65           C  
ATOM    272  NE2 HIS A  19     -36.963   4.315  -0.693  1.00  7.65           N  
ATOM    273  H   HIS A  19     -35.833   0.082  -2.039  1.00  7.65           H  
ATOM    274  HA  HIS A  19     -38.269  -1.118  -1.171  1.00  7.65           H  
ATOM    275 1HB  HIS A  19     -38.420   0.502   0.487  1.00  7.65           H  
ATOM    276 2HB  HIS A  19     -36.696   0.365   0.201  1.00  7.65           H  
ATOM    277  HD2 HIS A  19     -35.465   2.769  -0.783  1.00  7.65           H  
ATOM    278  HE1 HIS A  19     -38.910   5.182  -0.451  1.00  7.65           H  
ATOM    279  HE2 HIS A  19     -36.376   5.148  -0.854  1.00  7.65           H  
ATOM    280  N   THR A  20     -38.730   1.188  -3.399  1.00  7.49           N  
ATOM    281  CA  THR A  20     -39.769   1.831  -4.165  1.00  7.49           C  
ATOM    282  C   THR A  20     -40.396   0.829  -5.135  1.00  7.49           C  
ATOM    283  O   THR A  20     -41.566   0.957  -5.488  1.00  7.49           O  
ATOM    284  CB  THR A  20     -39.208   3.028  -4.961  1.00  7.49           C  
ATOM    285  OG1 THR A  20     -38.258   2.578  -5.938  1.00  7.49           O  
ATOM    286  CG2 THR A  20     -38.491   3.959  -4.012  1.00  7.49           C  
ATOM    287  H   THR A  20     -37.772   1.230  -3.734  1.00  7.49           H  
ATOM    288  HA  THR A  20     -40.537   2.188  -3.492  1.00  7.49           H  
ATOM    289  HB  THR A  20     -40.018   3.557  -5.455  1.00  7.49           H  
ATOM    290  HG1 THR A  20     -37.559   2.055  -5.503  1.00  7.49           H  
ATOM    291 1HG2 THR A  20     -38.086   4.808  -4.562  1.00  7.49           H  
ATOM    292 2HG2 THR A  20     -39.191   4.315  -3.260  1.00  7.49           H  
ATOM    293 3HG2 THR A  20     -37.676   3.417  -3.530  1.00  7.49           H  
ATOM    294  N   SER A  21     -39.667  -0.234  -5.511  1.00  7.33           N  
ATOM    295  CA  SER A  21     -40.223  -1.184  -6.473  1.00  7.33           C  
ATOM    296  C   SER A  21     -41.180  -2.083  -5.729  1.00  7.33           C  
ATOM    297  O   SER A  21     -42.183  -2.558  -6.262  1.00  7.33           O  
ATOM    298  CB  SER A  21     -39.125  -2.004  -7.130  1.00  7.33           C  
ATOM    299  OG  SER A  21     -38.515  -2.888  -6.222  1.00  7.33           O  
ATOM    300  H   SER A  21     -38.736  -0.386  -5.140  1.00  7.33           H  
ATOM    301  HA  SER A  21     -40.770  -0.639  -7.240  1.00  7.33           H  
ATOM    302 1HB  SER A  21     -39.536  -2.564  -7.967  1.00  7.33           H  
ATOM    303 2HB  SER A  21     -38.371  -1.327  -7.529  1.00  7.33           H  
ATOM    304  HG  SER A  21     -38.292  -2.362  -5.428  1.00  7.33           H  
ATOM    305  N   ALA A  22     -40.918  -2.190  -4.434  1.00  7.20           N  
ATOM    306  CA  ALA A  22     -41.711  -2.969  -3.501  1.00  7.20           C  
ATOM    307  C   ALA A  22     -43.150  -2.463  -3.432  1.00  7.20           C  
ATOM    308  O   ALA A  22     -44.056  -3.196  -3.034  1.00  7.20           O  
ATOM    309  CB  ALA A  22     -41.082  -2.897  -2.122  1.00  7.20           C  
ATOM    310  H   ALA A  22     -40.057  -1.765  -4.101  1.00  7.20           H  
ATOM    311  HA  ALA A  22     -41.722  -4.000  -3.845  1.00  7.20           H  
ATOM    312 1HB  ALA A  22     -41.660  -3.503  -1.428  1.00  7.20           H  
ATOM    313 2HB  ALA A  22     -40.058  -3.270  -2.169  1.00  7.20           H  
ATOM    314 3HB  ALA A  22     -41.077  -1.866  -1.787  1.00  7.20           H  
ATOM    315  N   GLN A  23     -43.347  -1.189  -3.760  1.00  7.14           N  
ATOM    316  CA  GLN A  23     -44.636  -0.541  -3.664  1.00  7.14           C  
ATOM    317  C   GLN A  23     -45.451  -0.618  -4.955  1.00  7.14           C  
ATOM    318  O   GLN A  23     -46.605  -0.176  -4.992  1.00  7.14           O  
ATOM    319  CB  GLN A  23     -44.405   0.910  -3.260  1.00  7.14           C  
ATOM    320  CG  GLN A  23     -43.772   1.038  -1.883  1.00  7.14           C  
ATOM    321  CD  GLN A  23     -43.432   2.457  -1.497  1.00  7.14           C  
ATOM    322  OE1 GLN A  23     -44.306   3.317  -1.326  1.00  7.14           O  
ATOM    323  NE2 GLN A  23     -42.141   2.711  -1.353  1.00  7.14           N  
ATOM    324  H   GLN A  23     -42.580  -0.628  -4.130  1.00  7.14           H  
ATOM    325  HA  GLN A  23     -45.204  -1.039  -2.880  1.00  7.14           H  
ATOM    326 1HB  GLN A  23     -43.742   1.385  -3.986  1.00  7.14           H  
ATOM    327 2HB  GLN A  23     -45.350   1.451  -3.264  1.00  7.14           H  
ATOM    328 1HG  GLN A  23     -44.453   0.630  -1.140  1.00  7.14           H  
ATOM    329 2HG  GLN A  23     -42.840   0.466  -1.886  1.00  7.14           H  
ATOM    330 1HE2 GLN A  23     -41.837   3.626  -1.093  1.00  7.14           H  
ATOM    331 2HE2 GLN A  23     -41.456   1.959  -1.512  1.00  7.14           H  
ATOM    332  N   LYS A  24     -44.891  -1.195  -6.024  1.00  7.17           N  
ATOM    333  CA  LYS A  24     -45.606  -1.203  -7.302  1.00  7.17           C  
ATOM    334  C   LYS A  24     -46.678  -2.290  -7.397  1.00  7.17           C  
ATOM    335  O   LYS A  24     -46.596  -3.220  -8.194  1.00  7.17           O  
ATOM    336  CB  LYS A  24     -44.618  -1.333  -8.463  1.00  7.17           C  
ATOM    337  CG  LYS A  24     -43.685  -0.129  -8.626  1.00  7.17           C  
ATOM    338  CD  LYS A  24     -42.736  -0.312  -9.809  1.00  7.17           C  
ATOM    339  CE  LYS A  24     -41.834   0.908  -9.996  1.00  7.17           C  
ATOM    340  NZ  LYS A  24     -40.930   0.758 -11.179  1.00  7.17           N  
ATOM    341  H   LYS A  24     -43.958  -1.605  -5.968  1.00  7.17           H  
ATOM    342  HA  LYS A  24     -46.109  -0.242  -7.407  1.00  7.17           H  
ATOM    343 1HB  LYS A  24     -43.989  -2.213  -8.302  1.00  7.17           H  
ATOM    344 2HB  LYS A  24     -45.161  -1.478  -9.395  1.00  7.17           H  
ATOM    345 1HG  LYS A  24     -44.282   0.768  -8.782  1.00  7.17           H  
ATOM    346 2HG  LYS A  24     -43.103  -0.000  -7.711  1.00  7.17           H  
ATOM    347 1HD  LYS A  24     -42.111  -1.188  -9.629  1.00  7.17           H  
ATOM    348 2HD  LYS A  24     -43.311  -0.476 -10.720  1.00  7.17           H  
ATOM    349 1HE  LYS A  24     -42.455   1.792 -10.136  1.00  7.17           H  
ATOM    350 2HE  LYS A  24     -41.226   1.043  -9.100  1.00  7.17           H  
ATOM    351 1HZ  LYS A  24     -40.352   1.582 -11.270  1.00  7.17           H  
ATOM    352 2HZ  LYS A  24     -40.340  -0.053 -11.059  1.00  7.17           H  
ATOM    353 3HZ  LYS A  24     -41.485   0.646 -12.016  1.00  7.17           H  
ATOM    354  N   ALA A  25     -47.716  -2.116  -6.583  1.00  7.25           N  
ATOM    355  CA  ALA A  25     -48.857  -3.020  -6.493  1.00  7.25           C  
ATOM    356  C   ALA A  25     -49.687  -3.199  -7.790  1.00  7.25           C  
ATOM    357  O   ALA A  25     -50.012  -4.339  -8.131  1.00  7.25           O  
ATOM    358  CB  ALA A  25     -49.776  -2.550  -5.371  1.00  7.25           C  
ATOM    359  H   ALA A  25     -47.662  -1.309  -5.967  1.00  7.25           H  
ATOM    360  HA  ALA A  25     -48.466  -3.999  -6.224  1.00  7.25           H  
ATOM    361 1HB  ALA A  25     -50.591  -3.262  -5.247  1.00  7.25           H  
ATOM    362 2HB  ALA A  25     -49.200  -2.492  -4.445  1.00  7.25           H  
ATOM    363 3HB  ALA A  25     -50.188  -1.579  -5.587  1.00  7.25           H  
ATOM    364  N   PRO A  26     -50.033  -2.143  -8.578  1.00  7.45           N  
ATOM    365  CA  PRO A  26     -50.926  -2.239  -9.725  1.00  7.45           C  
ATOM    366  C   PRO A  26     -50.256  -2.793 -10.972  1.00  7.45           C  
ATOM    367  O   PRO A  26     -50.121  -2.097 -11.981  1.00  7.45           O  
ATOM    368  CB  PRO A  26     -51.367  -0.787  -9.915  1.00  7.45           C  
ATOM    369  CG  PRO A  26     -50.176   0.025  -9.486  1.00  7.45           C  
ATOM    370  CD  PRO A  26     -49.538  -0.750  -8.350  1.00  7.45           C  
ATOM    371  HA  PRO A  26     -51.786  -2.868  -9.451  1.00  7.45           H  
ATOM    372 1HB  PRO A  26     -51.645  -0.617 -10.966  1.00  7.45           H  
ATOM    373 2HB  PRO A  26     -52.260  -0.587  -9.309  1.00  7.45           H  
ATOM    374 1HG  PRO A  26     -49.494   0.151 -10.336  1.00  7.45           H  
ATOM    375 2HG  PRO A  26     -50.496   1.034  -9.183  1.00  7.45           H  
ATOM    376 1HD  PRO A  26     -48.475  -0.664  -8.532  1.00  7.45           H  
ATOM    377 2HD  PRO A  26     -49.846  -0.342  -7.389  1.00  7.45           H  
ATOM    378  N   GLU A  27     -49.831  -4.042 -10.897  1.00  7.93           N  
ATOM    379  CA  GLU A  27     -49.172  -4.705 -12.013  1.00  7.93           C  
ATOM    380  C   GLU A  27     -50.092  -4.705 -13.223  1.00  7.93           C  
ATOM    381  O   GLU A  27     -51.274  -5.041 -13.105  1.00  7.93           O  
ATOM    382  CB  GLU A  27     -48.810  -6.152 -11.662  1.00  7.93           C  
ATOM    383  CG  GLU A  27     -47.963  -6.879 -12.719  1.00  7.93           C  
ATOM    384  CD  GLU A  27     -47.654  -8.297 -12.332  1.00  7.93           C  
ATOM    385  OE1 GLU A  27     -48.279  -8.772 -11.410  1.00  7.93           O  
ATOM    386  OE2 GLU A  27     -46.806  -8.905 -12.939  1.00  7.93           O  
ATOM    387  H   GLU A  27     -49.968  -4.531 -10.013  1.00  7.93           H  
ATOM    388  HA  GLU A  27     -48.265  -4.154 -12.265  1.00  7.93           H  
ATOM    389 1HB  GLU A  27     -48.270  -6.170 -10.716  1.00  7.93           H  
ATOM    390 2HB  GLU A  27     -49.728  -6.726 -11.527  1.00  7.93           H  
ATOM    391 1HG  GLU A  27     -48.504  -6.888 -13.666  1.00  7.93           H  
ATOM    392 2HG  GLU A  27     -47.033  -6.334 -12.868  1.00  7.93           H  
ATOM    393  N   LEU A  28     -49.571  -4.351 -14.388  1.00  8.82           N  
ATOM    394  CA  LEU A  28     -50.406  -4.375 -15.576  1.00  8.82           C  
ATOM    395  C   LEU A  28     -50.553  -5.802 -16.067  1.00  8.82           C  
ATOM    396  O   LEU A  28     -49.560  -6.472 -16.357  1.00  8.82           O  
ATOM    397  CB  LEU A  28     -49.808  -3.506 -16.683  1.00  8.82           C  
ATOM    398  CG  LEU A  28     -50.620  -3.450 -17.983  1.00  8.82           C  
ATOM    399  CD1 LEU A  28     -51.963  -2.797 -17.703  1.00  8.82           C  
ATOM    400  CD2 LEU A  28     -49.835  -2.663 -19.031  1.00  8.82           C  
ATOM    401  H   LEU A  28     -48.604  -4.069 -14.447  1.00  8.82           H  
ATOM    402  HA  LEU A  28     -51.393  -3.992 -15.318  1.00  8.82           H  
ATOM    403 1HB  LEU A  28     -49.705  -2.490 -16.307  1.00  8.82           H  
ATOM    404 2HB  LEU A  28     -48.817  -3.888 -16.925  1.00  8.82           H  
ATOM    405  HG  LEU A  28     -50.803  -4.463 -18.347  1.00  8.82           H  
ATOM    406 1HD1 LEU A  28     -52.549  -2.761 -18.621  1.00  8.82           H  
ATOM    407 2HD1 LEU A  28     -52.502  -3.380 -16.955  1.00  8.82           H  
ATOM    408 3HD1 LEU A  28     -51.807  -1.786 -17.332  1.00  8.82           H  
ATOM    409 1HD2 LEU A  28     -50.407  -2.622 -19.959  1.00  8.82           H  
ATOM    410 2HD2 LEU A  28     -49.656  -1.651 -18.670  1.00  8.82           H  
ATOM    411 3HD2 LEU A  28     -48.881  -3.157 -19.216  1.00  8.82           H  
ATOM    412  N   ARG A  29     -51.790  -6.273 -16.136  1.00 10.24           N  
ATOM    413  CA  ARG A  29     -52.065  -7.641 -16.542  1.00 10.24           C  
ATOM    414  C   ARG A  29     -53.170  -7.702 -17.593  1.00 10.24           C  
ATOM    415  O   ARG A  29     -54.061  -6.852 -17.621  1.00 10.24           O  
ATOM    416  CB  ARG A  29     -52.482  -8.483 -15.332  1.00 10.24           C  
ATOM    417  CG  ARG A  29     -51.411  -8.674 -14.219  1.00 10.24           C  
ATOM    418  CD  ARG A  29     -51.921  -9.569 -13.115  1.00 10.24           C  
ATOM    419  NE  ARG A  29     -50.939  -9.770 -12.037  1.00 10.24           N  
ATOM    420  CZ  ARG A  29     -51.113 -10.549 -10.952  1.00 10.24           C  
ATOM    421  NH1 ARG A  29     -52.235 -11.224 -10.758  1.00 10.24           N  
ATOM    422  NH2 ARG A  29     -50.125 -10.630 -10.081  1.00 10.24           N  
ATOM    423  H   ARG A  29     -52.557  -5.669 -15.881  1.00 10.24           H  
ATOM    424  HA  ARG A  29     -51.158  -8.068 -16.970  1.00 10.24           H  
ATOM    425 1HB  ARG A  29     -53.348  -8.021 -14.861  1.00 10.24           H  
ATOM    426 2HB  ARG A  29     -52.795  -9.475 -15.669  1.00 10.24           H  
ATOM    427 1HG  ARG A  29     -50.516  -9.127 -14.644  1.00 10.24           H  
ATOM    428 2HG  ARG A  29     -51.152  -7.708 -13.780  1.00 10.24           H  
ATOM    429 1HD  ARG A  29     -52.818  -9.134 -12.677  1.00 10.24           H  
ATOM    430 2HD  ARG A  29     -52.168 -10.545 -13.539  1.00 10.24           H  
ATOM    431  HE  ARG A  29     -50.035  -9.289 -12.090  1.00 10.24           H  
ATOM    432 1HH1 ARG A  29     -53.015 -11.162 -11.433  1.00 10.24           H  
ATOM    433 2HH1 ARG A  29     -52.335 -11.805  -9.946  1.00 10.24           H  
ATOM    434 1HH2 ARG A  29     -49.263 -10.095 -10.273  1.00 10.24           H  
ATOM    435 2HH2 ARG A  29     -50.214 -11.200  -9.259  1.00 10.24           H  
ATOM    436  N   GLY A  30     -53.105  -8.719 -18.445  1.00 12.27           N  
ATOM    437  CA  GLY A  30     -54.160  -9.000 -19.410  1.00 12.27           C  
ATOM    438  C   GLY A  30     -55.129  -9.945 -18.721  1.00 12.27           C  
ATOM    439  O   GLY A  30     -55.016 -10.139 -17.512  1.00 12.27           O  
ATOM    440  H   GLY A  30     -52.317  -9.349 -18.393  1.00 12.27           H  
ATOM    441 1HA  GLY A  30     -54.657  -8.073 -19.701  1.00 12.27           H  
ATOM    442 2HA  GLY A  30     -53.735  -9.462 -20.301  1.00 12.27           H  
ATOM    443  N   PRO A  31     -56.088 -10.538 -19.436  1.00 14.89           N  
ATOM    444  CA  PRO A  31     -57.053 -11.476 -18.899  1.00 14.89           C  
ATOM    445  C   PRO A  31     -56.300 -12.600 -18.207  1.00 14.89           C  
ATOM    446  O   PRO A  31     -55.281 -13.071 -18.721  1.00 14.89           O  
ATOM    447  CB  PRO A  31     -57.784 -11.951 -20.156  1.00 14.89           C  
ATOM    448  CG  PRO A  31     -57.644 -10.791 -21.129  1.00 14.89           C  
ATOM    449  CD  PRO A  31     -56.250 -10.239 -20.866  1.00 14.89           C  
ATOM    450  HA  PRO A  31     -57.725 -10.960 -18.196  1.00 14.89           H  
ATOM    451 1HB  PRO A  31     -57.325 -12.881 -20.521  1.00 14.89           H  
ATOM    452 2HB  PRO A  31     -58.830 -12.184 -19.913  1.00 14.89           H  
ATOM    453 1HG  PRO A  31     -57.772 -11.149 -22.163  1.00 14.89           H  
ATOM    454 2HG  PRO A  31     -58.437 -10.049 -20.951  1.00 14.89           H  
ATOM    455 1HD  PRO A  31     -55.500 -10.776 -21.464  1.00 14.89           H  
ATOM    456 2HD  PRO A  31     -56.241  -9.156 -21.053  1.00 14.89           H  
ATOM    457  N   GLU A  32     -56.801 -13.033 -17.055  1.00 17.88           N  
ATOM    458  CA  GLU A  32     -56.134 -14.076 -16.284  1.00 17.88           C  
ATOM    459  C   GLU A  32     -56.777 -15.446 -16.429  1.00 17.88           C  
ATOM    460  O   GLU A  32     -57.990 -15.563 -16.606  1.00 17.88           O  
ATOM    461  CB  GLU A  32     -56.109 -13.677 -14.807  1.00 17.88           C  
ATOM    462  CG  GLU A  32     -55.292 -12.414 -14.532  1.00 17.88           C  
ATOM    463  CD  GLU A  32     -55.255 -12.016 -13.066  1.00 17.88           C  
ATOM    464  OE1 GLU A  32     -56.053 -12.515 -12.314  1.00 17.88           O  
ATOM    465  OE2 GLU A  32     -54.421 -11.206 -12.702  1.00 17.88           O  
ATOM    466  H   GLU A  32     -57.645 -12.614 -16.691  1.00 17.88           H  
ATOM    467  HA  GLU A  32     -55.104 -14.153 -16.634  1.00 17.88           H  
ATOM    468 1HB  GLU A  32     -57.129 -13.511 -14.457  1.00 17.88           H  
ATOM    469 2HB  GLU A  32     -55.691 -14.496 -14.218  1.00 17.88           H  
ATOM    470 1HG  GLU A  32     -54.272 -12.572 -14.884  1.00 17.88           H  
ATOM    471 2HG  GLU A  32     -55.719 -11.599 -15.116  1.00 17.88           H  
ATOM    472  N   SER A  33     -55.955 -16.481 -16.319  1.00 20.46           N  
ATOM    473  CA  SER A  33     -56.434 -17.853 -16.283  1.00 20.46           C  
ATOM    474  C   SER A  33     -57.227 -18.031 -14.977  1.00 20.46           C  
ATOM    475  O   SER A  33     -56.749 -17.570 -13.934  1.00 20.46           O  
ATOM    476  CB  SER A  33     -55.250 -18.808 -16.326  1.00 20.46           C  
ATOM    477  OG  SER A  33     -55.651 -20.151 -16.237  1.00 20.46           O  
ATOM    478  H   SER A  33     -54.964 -16.301 -16.221  1.00 20.46           H  
ATOM    479  HA  SER A  33     -57.058 -18.015 -17.155  1.00 20.46           H  
ATOM    480 1HB  SER A  33     -54.697 -18.654 -17.249  1.00 20.46           H  
ATOM    481 2HB  SER A  33     -54.575 -18.577 -15.500  1.00 20.46           H  
ATOM    482  HG  SER A  33     -54.842 -20.670 -16.288  1.00 20.46           H  
ATOM    483  N   PRO A  34     -58.366 -18.763 -14.952  1.00 21.47           N  
ATOM    484  CA  PRO A  34     -59.166 -19.057 -13.762  1.00 21.47           C  
ATOM    485  C   PRO A  34     -58.312 -19.535 -12.589  1.00 21.47           C  
ATOM    486  O   PRO A  34     -58.616 -19.220 -11.438  1.00 21.47           O  
ATOM    487  CB  PRO A  34     -60.100 -20.159 -14.268  1.00 21.47           C  
ATOM    488  CG  PRO A  34     -60.275 -19.850 -15.738  1.00 21.47           C  
ATOM    489  CD  PRO A  34     -58.921 -19.338 -16.202  1.00 21.47           C  
ATOM    490  HA  PRO A  34     -59.735 -18.156 -13.479  1.00 21.47           H  
ATOM    491 1HB  PRO A  34     -59.649 -21.149 -14.080  1.00 21.47           H  
ATOM    492 2HB  PRO A  34     -61.047 -20.134 -13.710  1.00 21.47           H  
ATOM    493 1HG  PRO A  34     -60.591 -20.757 -16.278  1.00 21.47           H  
ATOM    494 2HG  PRO A  34     -61.074 -19.106 -15.875  1.00 21.47           H  
ATOM    495 1HD  PRO A  34     -58.291 -20.155 -16.584  1.00 21.47           H  
ATOM    496 2HD  PRO A  34     -59.108 -18.552 -16.948  1.00 21.47           H  
ATOM    497  N   SER A  35     -57.219 -20.244 -12.916  1.00 20.41           N  
ATOM    498  CA  SER A  35     -56.234 -20.780 -11.983  1.00 20.41           C  
ATOM    499  C   SER A  35     -56.820 -21.736 -10.929  1.00 20.41           C  
ATOM    500  O   SER A  35     -58.029 -21.760 -10.713  1.00 20.41           O  
ATOM    501  CB  SER A  35     -55.558 -19.586 -11.307  1.00 20.41           C  
ATOM    502  OG  SER A  35     -54.897 -18.783 -12.263  1.00 20.41           O  
ATOM    503  H   SER A  35     -57.061 -20.431 -13.895  1.00 20.41           H  
ATOM    504  HA  SER A  35     -55.497 -21.308 -12.580  1.00 20.41           H  
ATOM    505 1HB  SER A  35     -56.293 -18.985 -10.781  1.00 20.41           H  
ATOM    506 2HB  SER A  35     -54.849 -19.924 -10.559  1.00 20.41           H  
ATOM    507  HG  SER A  35     -55.610 -18.322 -12.786  1.00 20.41           H  
ATOM    508  N   PRO A  36     -56.002 -22.638 -10.350  1.00 17.81           N  
ATOM    509  CA  PRO A  36     -56.365 -23.517  -9.256  1.00 17.81           C  
ATOM    510  C   PRO A  36     -56.491 -22.725  -7.967  1.00 17.81           C  
ATOM    511  O   PRO A  36     -55.866 -21.676  -7.818  1.00 17.81           O  
ATOM    512  CB  PRO A  36     -55.200 -24.510  -9.208  1.00 17.81           C  
ATOM    513  CG  PRO A  36     -54.026 -23.749  -9.778  1.00 17.81           C  
ATOM    514  CD  PRO A  36     -54.620 -22.859 -10.856  1.00 17.81           C  
ATOM    515  HA  PRO A  36     -57.311 -24.022  -9.493  1.00 17.81           H  
ATOM    516 1HB  PRO A  36     -55.031 -24.830  -8.167  1.00 17.81           H  
ATOM    517 2HB  PRO A  36     -55.451 -25.412  -9.785  1.00 17.81           H  
ATOM    518 1HG  PRO A  36     -53.538 -23.172  -8.978  1.00 17.81           H  
ATOM    519 2HG  PRO A  36     -53.272 -24.451 -10.167  1.00 17.81           H  
ATOM    520 1HD  PRO A  36     -54.031 -21.946 -10.905  1.00 17.81           H  
ATOM    521 2HD  PRO A  36     -54.640 -23.400 -11.818  1.00 17.81           H  
ATOM    522  N   LYS A  37     -57.261 -23.241  -7.021  1.00 14.83           N  
ATOM    523  CA  LYS A  37     -57.356 -22.604  -5.716  1.00 14.83           C  
ATOM    524  C   LYS A  37     -56.015 -22.745  -4.973  1.00 14.83           C  
ATOM    525  O   LYS A  37     -55.460 -23.843  -4.968  1.00 14.83           O  
ATOM    526  CB  LYS A  37     -58.474 -23.257  -4.900  1.00 14.83           C  
ATOM    527  CG  LYS A  37     -58.723 -22.621  -3.540  1.00 14.83           C  
ATOM    528  CD  LYS A  37     -59.899 -23.279  -2.827  1.00 14.83           C  
ATOM    529  CE  LYS A  37     -60.130 -22.658  -1.458  1.00 14.83           C  
ATOM    530  NZ  LYS A  37     -61.278 -23.293  -0.747  1.00 14.83           N  
ATOM    531  H   LYS A  37     -57.775 -24.091  -7.200  1.00 14.83           H  
ATOM    532  HA  LYS A  37     -57.619 -21.570  -5.869  1.00 14.83           H  
ATOM    533 1HB  LYS A  37     -59.405 -23.220  -5.464  1.00 14.83           H  
ATOM    534 2HB  LYS A  37     -58.234 -24.309  -4.731  1.00 14.83           H  
ATOM    535 1HG  LYS A  37     -57.826 -22.722  -2.923  1.00 14.83           H  
ATOM    536 2HG  LYS A  37     -58.932 -21.561  -3.669  1.00 14.83           H  
ATOM    537 1HD  LYS A  37     -60.801 -23.163  -3.429  1.00 14.83           H  
ATOM    538 2HD  LYS A  37     -59.698 -24.342  -2.704  1.00 14.83           H  
ATOM    539 1HE  LYS A  37     -59.228 -22.778  -0.857  1.00 14.83           H  
ATOM    540 2HE  LYS A  37     -60.334 -21.593  -1.579  1.00 14.83           H  
ATOM    541 1HZ  LYS A  37     -61.399 -22.856   0.155  1.00 14.83           H  
ATOM    542 2HZ  LYS A  37     -62.119 -23.176  -1.294  1.00 14.83           H  
ATOM    543 3HZ  LYS A  37     -61.092 -24.278  -0.622  1.00 14.83           H  
ATOM    544  N   PRO A  38     -55.437 -21.667  -4.399  1.00 12.23           N  
ATOM    545  CA  PRO A  38     -54.228 -21.699  -3.587  1.00 12.23           C  
ATOM    546  C   PRO A  38     -54.398 -22.613  -2.389  1.00 12.23           C  
ATOM    547  O   PRO A  38     -55.466 -22.636  -1.775  1.00 12.23           O  
ATOM    548  CB  PRO A  38     -54.082 -20.241  -3.138  1.00 12.23           C  
ATOM    549  CG  PRO A  38     -54.799 -19.439  -4.201  1.00 12.23           C  
ATOM    550  CD  PRO A  38     -55.961 -20.306  -4.636  1.00 12.23           C  
ATOM    551  HA  PRO A  38     -53.378 -22.020  -4.208  1.00 12.23           H  
ATOM    552 1HB  PRO A  38     -54.516 -20.115  -2.130  1.00 12.23           H  
ATOM    553 2HB  PRO A  38     -53.019 -19.978  -3.057  1.00 12.23           H  
ATOM    554 1HG  PRO A  38     -55.125 -18.475  -3.788  1.00 12.23           H  
ATOM    555 2HG  PRO A  38     -54.113 -19.216  -5.031  1.00 12.23           H  
ATOM    556 1HD  PRO A  38     -56.856 -20.110  -4.033  1.00 12.23           H  
ATOM    557 2HD  PRO A  38     -56.109 -20.114  -5.711  1.00 12.23           H  
ATOM    558  N   GLU A  39     -53.337 -23.317  -2.014  1.00 10.23           N  
ATOM    559  CA  GLU A  39     -53.382 -24.190  -0.843  1.00 10.23           C  
ATOM    560  C   GLU A  39     -53.412 -23.402   0.472  1.00 10.23           C  
ATOM    561  O   GLU A  39     -54.007 -23.842   1.456  1.00 10.23           O  
ATOM    562  CB  GLU A  39     -52.194 -25.156  -0.856  1.00 10.23           C  
ATOM    563  CG  GLU A  39     -52.237 -26.193  -1.978  1.00 10.23           C  
ATOM    564  CD  GLU A  39     -51.048 -27.136  -1.978  1.00 10.23           C  
ATOM    565  OE1 GLU A  39     -50.136 -26.921  -1.216  1.00 10.23           O  
ATOM    566  OE2 GLU A  39     -51.060 -28.072  -2.745  1.00 10.23           O  
ATOM    567  H   GLU A  39     -52.489 -23.263  -2.559  1.00 10.23           H  
ATOM    568  HA  GLU A  39     -54.300 -24.779  -0.896  1.00 10.23           H  
ATOM    569 1HB  GLU A  39     -51.269 -24.594  -0.962  1.00 10.23           H  
ATOM    570 2HB  GLU A  39     -52.150 -25.689   0.093  1.00 10.23           H  
ATOM    571 1HG  GLU A  39     -53.151 -26.778  -1.880  1.00 10.23           H  
ATOM    572 2HG  GLU A  39     -52.278 -25.670  -2.933  1.00 10.23           H  
ATOM    573  N   TYR A  40     -52.735 -22.249   0.487  1.00  8.85           N  
ATOM    574  CA  TYR A  40     -52.631 -21.434   1.696  1.00  8.85           C  
ATOM    575  C   TYR A  40     -52.898 -19.956   1.410  1.00  8.85           C  
ATOM    576  O   TYR A  40     -52.514 -19.440   0.357  1.00  8.85           O  
ATOM    577  CB  TYR A  40     -51.232 -21.575   2.313  1.00  8.85           C  
ATOM    578  CG  TYR A  40     -50.852 -22.995   2.703  1.00  8.85           C  
ATOM    579  CD1 TYR A  40     -50.242 -23.824   1.772  1.00  8.85           C  
ATOM    580  CD2 TYR A  40     -51.122 -23.471   3.973  1.00  8.85           C  
ATOM    581  CE1 TYR A  40     -49.904 -25.120   2.110  1.00  8.85           C  
ATOM    582  CE2 TYR A  40     -50.783 -24.768   4.313  1.00  8.85           C  
ATOM    583  CZ  TYR A  40     -50.178 -25.591   3.386  1.00  8.85           C  
ATOM    584  OH  TYR A  40     -49.841 -26.884   3.725  1.00  8.85           O  
ATOM    585  H   TYR A  40     -52.286 -21.940  -0.359  1.00  8.85           H  
ATOM    586  HA  TYR A  40     -53.378 -21.773   2.413  1.00  8.85           H  
ATOM    587 1HB  TYR A  40     -50.490 -21.207   1.604  1.00  8.85           H  
ATOM    588 2HB  TYR A  40     -51.165 -20.946   3.203  1.00  8.85           H  
ATOM    589  HD1 TYR A  40     -50.032 -23.455   0.769  1.00  8.85           H  
ATOM    590  HD2 TYR A  40     -51.605 -22.823   4.706  1.00  8.85           H  
ATOM    591  HE1 TYR A  40     -49.425 -25.768   1.369  1.00  8.85           H  
ATOM    592  HE2 TYR A  40     -50.997 -25.141   5.314  1.00  8.85           H  
ATOM    593  HH  TYR A  40     -49.456 -27.323   2.961  1.00  8.85           H  
ATOM    594  N   SER A  41     -53.535 -19.276   2.365  1.00  8.01           N  
ATOM    595  CA  SER A  41     -53.741 -17.829   2.295  1.00  8.01           C  
ATOM    596  C   SER A  41     -52.547 -17.096   2.900  1.00  8.01           C  
ATOM    597  O   SER A  41     -51.739 -17.709   3.601  1.00  8.01           O  
ATOM    598  CB  SER A  41     -55.010 -17.441   3.030  1.00  8.01           C  
ATOM    599  OG  SER A  41     -54.880 -17.671   4.404  1.00  8.01           O  
ATOM    600  H   SER A  41     -53.857 -19.774   3.183  1.00  8.01           H  
ATOM    601  HA  SER A  41     -53.832 -17.537   1.249  1.00  8.01           H  
ATOM    602 1HB  SER A  41     -55.223 -16.385   2.855  1.00  8.01           H  
ATOM    603 2HB  SER A  41     -55.849 -18.013   2.639  1.00  8.01           H  
ATOM    604  HG  SER A  41     -54.113 -17.161   4.682  1.00  8.01           H  
ATOM    605  N   VAL A  42     -52.461 -15.787   2.660  1.00  7.57           N  
ATOM    606  CA  VAL A  42     -51.402 -14.961   3.237  1.00  7.57           C  
ATOM    607  C   VAL A  42     -51.971 -13.765   3.994  1.00  7.57           C  
ATOM    608  O   VAL A  42     -52.810 -13.034   3.469  1.00  7.57           O  
ATOM    609  CB  VAL A  42     -50.445 -14.448   2.138  1.00  7.57           C  
ATOM    610  CG1 VAL A  42     -49.370 -13.558   2.757  1.00  7.57           C  
ATOM    611  CG2 VAL A  42     -49.810 -15.636   1.414  1.00  7.57           C  
ATOM    612  H   VAL A  42     -53.150 -15.351   2.065  1.00  7.57           H  
ATOM    613  HA  VAL A  42     -50.828 -15.569   3.937  1.00  7.57           H  
ATOM    614  HB  VAL A  42     -51.004 -13.842   1.426  1.00  7.57           H  
ATOM    615 1HG1 VAL A  42     -48.705 -13.191   1.976  1.00  7.57           H  
ATOM    616 2HG1 VAL A  42     -49.837 -12.715   3.253  1.00  7.57           H  
ATOM    617 3HG1 VAL A  42     -48.794 -14.131   3.483  1.00  7.57           H  
ATOM    618 1HG2 VAL A  42     -49.138 -15.269   0.639  1.00  7.57           H  
ATOM    619 2HG2 VAL A  42     -49.246 -16.236   2.130  1.00  7.57           H  
ATOM    620 3HG2 VAL A  42     -50.581 -16.252   0.956  1.00  7.57           H  
ATOM    621  N   ILE A  43     -51.512 -13.575   5.227  1.00  7.39           N  
ATOM    622  CA  ILE A  43     -51.945 -12.450   6.049  1.00  7.39           C  
ATOM    623  C   ILE A  43     -50.761 -11.561   6.385  1.00  7.39           C  
ATOM    624  O   ILE A  43     -49.738 -12.043   6.872  1.00  7.39           O  
ATOM    625  CB  ILE A  43     -52.611 -12.928   7.352  1.00  7.39           C  
ATOM    626  CG1 ILE A  43     -53.851 -13.768   7.025  1.00  7.39           C  
ATOM    627  CG2 ILE A  43     -52.984 -11.729   8.222  1.00  7.39           C  
ATOM    628  CD1 ILE A  43     -54.437 -14.466   8.224  1.00  7.39           C  
ATOM    629  H   ILE A  43     -50.833 -14.223   5.598  1.00  7.39           H  
ATOM    630  HA  ILE A  43     -52.666 -11.859   5.487  1.00  7.39           H  
ATOM    631  HB  ILE A  43     -51.918 -13.565   7.901  1.00  7.39           H  
ATOM    632 1HG1 ILE A  43     -54.610 -13.119   6.591  1.00  7.39           H  
ATOM    633 2HG1 ILE A  43     -53.585 -14.527   6.293  1.00  7.39           H  
ATOM    634 1HG2 ILE A  43     -53.447 -12.078   9.143  1.00  7.39           H  
ATOM    635 2HG2 ILE A  43     -52.089 -11.156   8.465  1.00  7.39           H  
ATOM    636 3HG2 ILE A  43     -53.684 -11.092   7.682  1.00  7.39           H  
ATOM    637 1HD1 ILE A  43     -55.311 -15.042   7.918  1.00  7.39           H  
ATOM    638 2HD1 ILE A  43     -53.693 -15.136   8.656  1.00  7.39           H  
ATOM    639 3HD1 ILE A  43     -54.733 -13.726   8.967  1.00  7.39           H  
ATOM    640  N   VAL A  44     -50.893 -10.267   6.111  1.00  7.29           N  
ATOM    641  CA  VAL A  44     -49.816  -9.331   6.401  1.00  7.29           C  
ATOM    642  C   VAL A  44     -50.254  -8.220   7.339  1.00  7.29           C  
ATOM    643  O   VAL A  44     -51.212  -7.498   7.063  1.00  7.29           O  
ATOM    644  CB  VAL A  44     -49.289  -8.696   5.102  1.00  7.29           C  
ATOM    645  CG1 VAL A  44     -48.184  -7.688   5.432  1.00  7.29           C  
ATOM    646  CG2 VAL A  44     -48.777  -9.792   4.177  1.00  7.29           C  
ATOM    647  H   VAL A  44     -51.753  -9.932   5.703  1.00  7.29           H  
ATOM    648  HA  VAL A  44     -49.001  -9.876   6.875  1.00  7.29           H  
ATOM    649  HB  VAL A  44     -50.094  -8.150   4.612  1.00  7.29           H  
ATOM    650 1HG1 VAL A  44     -47.821  -7.233   4.513  1.00  7.29           H  
ATOM    651 2HG1 VAL A  44     -48.577  -6.912   6.087  1.00  7.29           H  
ATOM    652 3HG1 VAL A  44     -47.363  -8.198   5.933  1.00  7.29           H  
ATOM    653 1HG2 VAL A  44     -48.408  -9.347   3.256  1.00  7.29           H  
ATOM    654 2HG2 VAL A  44     -47.970 -10.336   4.669  1.00  7.29           H  
ATOM    655 3HG2 VAL A  44     -49.587 -10.475   3.946  1.00  7.29           H  
ATOM    656  N   GLU A  45     -49.531  -8.084   8.441  1.00  7.23           N  
ATOM    657  CA  GLU A  45     -49.783  -7.031   9.410  1.00  7.23           C  
ATOM    658  C   GLU A  45     -48.808  -5.897   9.118  1.00  7.23           C  
ATOM    659  O   GLU A  45     -47.608  -6.133   8.985  1.00  7.23           O  
ATOM    660  CB  GLU A  45     -49.653  -7.576  10.836  1.00  7.23           C  
ATOM    661  CG  GLU A  45     -49.943  -6.566  11.950  1.00  7.23           C  
ATOM    662  CD  GLU A  45     -49.920  -7.192  13.346  1.00  7.23           C  
ATOM    663  OE1 GLU A  45     -49.746  -8.383  13.442  1.00  7.23           O  
ATOM    664  OE2 GLU A  45     -50.085  -6.463  14.310  1.00  7.23           O  
ATOM    665  H   GLU A  45     -48.770  -8.730   8.602  1.00  7.23           H  
ATOM    666  HA  GLU A  45     -50.797  -6.655   9.274  1.00  7.23           H  
ATOM    667 1HB  GLU A  45     -50.335  -8.418  10.966  1.00  7.23           H  
ATOM    668 2HB  GLU A  45     -48.642  -7.950  10.988  1.00  7.23           H  
ATOM    669 1HG  GLU A  45     -49.182  -5.791  11.903  1.00  7.23           H  
ATOM    670 2HG  GLU A  45     -50.911  -6.099  11.772  1.00  7.23           H  
ATOM    671  N   VAL A  46     -49.332  -4.683   8.970  1.00  7.22           N  
ATOM    672  CA  VAL A  46     -48.504  -3.532   8.614  1.00  7.22           C  
ATOM    673  C   VAL A  46     -48.291  -2.533   9.755  1.00  7.22           C  
ATOM    674  O   VAL A  46     -47.161  -2.144  10.041  1.00  7.22           O  
ATOM    675  CB  VAL A  46     -49.127  -2.809   7.411  1.00  7.22           C  
ATOM    676  CG1 VAL A  46     -48.319  -1.561   7.082  1.00  7.22           C  
ATOM    677  CG2 VAL A  46     -49.177  -3.773   6.225  1.00  7.22           C  
ATOM    678  H   VAL A  46     -50.326  -4.570   9.087  1.00  7.22           H  
ATOM    679  HA  VAL A  46     -47.526  -3.904   8.310  1.00  7.22           H  
ATOM    680  HB  VAL A  46     -50.136  -2.486   7.663  1.00  7.22           H  
ATOM    681 1HG1 VAL A  46     -48.771  -1.046   6.235  1.00  7.22           H  
ATOM    682 2HG1 VAL A  46     -48.309  -0.893   7.946  1.00  7.22           H  
ATOM    683 3HG1 VAL A  46     -47.299  -1.846   6.832  1.00  7.22           H  
ATOM    684 1HG2 VAL A  46     -49.624  -3.275   5.367  1.00  7.22           H  
ATOM    685 2HG2 VAL A  46     -48.165  -4.094   5.974  1.00  7.22           H  
ATOM    686 3HG2 VAL A  46     -49.778  -4.648   6.487  1.00  7.22           H  
ATOM    687  N   ARG A  47     -49.380  -2.107  10.394  1.00  7.37           N  
ATOM    688  CA  ARG A  47     -49.312  -1.103  11.460  1.00  7.37           C  
ATOM    689  C   ARG A  47     -48.614   0.171  10.969  1.00  7.37           C  
ATOM    690  O   ARG A  47     -49.022   0.751   9.962  1.00  7.37           O  
ATOM    691  CB  ARG A  47     -48.582  -1.666  12.676  1.00  7.37           C  
ATOM    692  CG  ARG A  47     -49.214  -2.880  13.295  1.00  7.37           C  
ATOM    693  CD  ARG A  47     -50.420  -2.564  14.093  1.00  7.37           C  
ATOM    694  NE  ARG A  47     -50.947  -3.770  14.690  1.00  7.37           N  
ATOM    695  CZ  ARG A  47     -51.990  -3.857  15.524  1.00  7.37           C  
ATOM    696  NH1 ARG A  47     -52.660  -2.784  15.904  1.00  7.37           N  
ATOM    697  NH2 ARG A  47     -52.318  -5.057  15.953  1.00  7.37           N  
ATOM    698  H   ARG A  47     -50.276  -2.472  10.127  1.00  7.37           H  
ATOM    699  HA  ARG A  47     -50.330  -0.847  11.755  1.00  7.37           H  
ATOM    700 1HB  ARG A  47     -47.553  -1.920  12.439  1.00  7.37           H  
ATOM    701 2HB  ARG A  47     -48.562  -0.913  13.469  1.00  7.37           H  
ATOM    702 1HG  ARG A  47     -49.514  -3.559  12.505  1.00  7.37           H  
ATOM    703 2HG  ARG A  47     -48.495  -3.381  13.944  1.00  7.37           H  
ATOM    704 1HD  ARG A  47     -50.163  -1.866  14.893  1.00  7.37           H  
ATOM    705 2HD  ARG A  47     -51.188  -2.130  13.456  1.00  7.37           H  
ATOM    706  HE  ARG A  47     -50.490  -4.661  14.444  1.00  7.37           H  
ATOM    707 1HH1 ARG A  47     -52.384  -1.872  15.564  1.00  7.37           H  
ATOM    708 2HH1 ARG A  47     -53.442  -2.875  16.535  1.00  7.37           H  
ATOM    709 1HH2 ARG A  47     -51.744  -5.849  15.617  1.00  7.37           H  
ATOM    710 2HH2 ARG A  47     -53.091  -5.190  16.584  1.00  7.37           H  
ATOM    711  N   SER A  48     -47.581   0.613  11.692  1.00  7.75           N  
ATOM    712  CA  SER A  48     -46.846   1.824  11.344  1.00  7.75           C  
ATOM    713  C   SER A  48     -45.458   1.879  11.948  1.00  7.75           C  
ATOM    714  O   SER A  48     -45.233   1.471  13.089  1.00  7.75           O  
ATOM    715  CB  SER A  48     -47.590   3.073  11.774  1.00  7.75           C  
ATOM    716  OG  SER A  48     -46.807   4.227  11.522  1.00  7.75           O  
ATOM    717  H   SER A  48     -47.284   0.092  12.499  1.00  7.75           H  
ATOM    718  HA  SER A  48     -46.736   1.846  10.258  1.00  7.75           H  
ATOM    719 1HB  SER A  48     -48.528   3.142  11.223  1.00  7.75           H  
ATOM    720 2HB  SER A  48     -47.832   3.017  12.837  1.00  7.75           H  
ATOM    721  HG  SER A  48     -47.431   4.965  11.490  1.00  7.75           H  
ATOM    722  N   ASP A  49     -44.548   2.507  11.216  1.00  8.41           N  
ATOM    723  CA  ASP A  49     -43.178   2.734  11.665  1.00  8.41           C  
ATOM    724  C   ASP A  49     -43.118   3.590  12.932  1.00  8.41           C  
ATOM    725  O   ASP A  49     -42.127   3.550  13.660  1.00  8.41           O  
ATOM    726  CB  ASP A  49     -42.364   3.416  10.567  1.00  8.41           C  
ATOM    727  CG  ASP A  49     -42.066   2.503   9.378  1.00  8.41           C  
ATOM    728  OD1 ASP A  49     -42.288   1.318   9.487  1.00  8.41           O  
ATOM    729  OD2 ASP A  49     -41.623   3.000   8.373  1.00  8.41           O  
ATOM    730  H   ASP A  49     -44.820   2.832  10.300  1.00  8.41           H  
ATOM    731  HA  ASP A  49     -42.725   1.767  11.888  1.00  8.41           H  
ATOM    732 1HB  ASP A  49     -42.904   4.296  10.212  1.00  8.41           H  
ATOM    733 2HB  ASP A  49     -41.419   3.767  10.986  1.00  8.41           H  
ATOM    734  N   ASP A  50     -44.170   4.380  13.173  1.00  9.47           N  
ATOM    735  CA  ASP A  50     -44.232   5.269  14.328  1.00  9.47           C  
ATOM    736  C   ASP A  50     -45.094   4.686  15.457  1.00  9.47           C  
ATOM    737  O   ASP A  50     -45.453   5.395  16.410  1.00  9.47           O  
ATOM    738  CB  ASP A  50     -44.814   6.626  13.914  1.00  9.47           C  
ATOM    739  CG  ASP A  50     -43.939   7.402  12.913  1.00  9.47           C  
ATOM    740  OD1 ASP A  50     -42.745   7.444  13.084  1.00  9.47           O  
ATOM    741  OD2 ASP A  50     -44.488   7.941  11.982  1.00  9.47           O  
ATOM    742  H   ASP A  50     -44.973   4.348  12.541  1.00  9.47           H  
ATOM    743  HA  ASP A  50     -43.221   5.410  14.714  1.00  9.47           H  
ATOM    744 1HB  ASP A  50     -45.796   6.469  13.465  1.00  9.47           H  
ATOM    745 2HB  ASP A  50     -44.955   7.241  14.801  1.00  9.47           H  
ATOM    746  N   ASP A  51     -45.465   3.406  15.364  1.00 11.00           N  
ATOM    747  CA  ASP A  51     -46.316   2.826  16.395  1.00 11.00           C  
ATOM    748  C   ASP A  51     -45.678   2.947  17.777  1.00 11.00           C  
ATOM    749  O   ASP A  51     -44.575   2.463  18.016  1.00 11.00           O  
ATOM    750  CB  ASP A  51     -46.619   1.351  16.080  1.00 11.00           C  
ATOM    751  CG  ASP A  51     -47.658   0.679  17.026  1.00 11.00           C  
ATOM    752  OD1 ASP A  51     -48.826   0.967  16.909  1.00 11.00           O  
ATOM    753  OD2 ASP A  51     -47.266  -0.139  17.845  1.00 11.00           O  
ATOM    754  H   ASP A  51     -45.174   2.823  14.577  1.00 11.00           H  
ATOM    755  HA  ASP A  51     -47.259   3.375  16.408  1.00 11.00           H  
ATOM    756 1HB  ASP A  51     -46.986   1.277  15.056  1.00 11.00           H  
ATOM    757 2HB  ASP A  51     -45.691   0.782  16.123  1.00 11.00           H  
ATOM    758  N   LYS A  52     -46.417   3.580  18.683  1.00 13.05           N  
ATOM    759  CA  LYS A  52     -46.060   3.839  20.083  1.00 13.05           C  
ATOM    760  C   LYS A  52     -44.818   4.727  20.308  1.00 13.05           C  
ATOM    761  O   LYS A  52     -44.297   4.768  21.424  1.00 13.05           O  
ATOM    762  CB  LYS A  52     -45.861   2.509  20.819  1.00 13.05           C  
ATOM    763  CG  LYS A  52     -47.090   1.605  20.790  1.00 13.05           C  
ATOM    764  CD  LYS A  52     -46.924   0.352  21.637  1.00 13.05           C  
ATOM    765  CE  LYS A  52     -48.134  -0.572  21.466  1.00 13.05           C  
ATOM    766  NZ  LYS A  52     -48.068  -1.352  20.173  1.00 13.05           N  
ATOM    767  H   LYS A  52     -47.313   3.924  18.365  1.00 13.05           H  
ATOM    768  HA  LYS A  52     -46.905   4.350  20.543  1.00 13.05           H  
ATOM    769 1HB  LYS A  52     -45.024   1.960  20.390  1.00 13.05           H  
ATOM    770 2HB  LYS A  52     -45.616   2.706  21.862  1.00 13.05           H  
ATOM    771 1HG  LYS A  52     -47.954   2.162  21.151  1.00 13.05           H  
ATOM    772 2HG  LYS A  52     -47.286   1.303  19.775  1.00 13.05           H  
ATOM    773 1HD  LYS A  52     -46.024  -0.178  21.325  1.00 13.05           H  
ATOM    774 2HD  LYS A  52     -46.826   0.625  22.686  1.00 13.05           H  
ATOM    775 1HE  LYS A  52     -48.188  -1.267  22.301  1.00 13.05           H  
ATOM    776 2HE  LYS A  52     -49.035   0.041  21.456  1.00 13.05           H  
ATOM    777 1HZ  LYS A  52     -48.880  -1.933  20.080  1.00 13.05           H  
ATOM    778 2HZ  LYS A  52     -48.007  -0.733  19.349  1.00 13.05           H  
ATOM    779 3HZ  LYS A  52     -47.246  -1.926  20.173  1.00 13.05           H  
ATOM    780  N   ASP A  53     -44.414   5.510  19.298  1.00 15.52           N  
ATOM    781  CA  ASP A  53     -43.301   6.464  19.437  1.00 15.52           C  
ATOM    782  C   ASP A  53     -43.767   7.917  19.577  1.00 15.52           C  
ATOM    783  O   ASP A  53     -42.995   8.847  19.361  1.00 15.52           O  
ATOM    784  CB  ASP A  53     -42.295   6.356  18.286  1.00 15.52           C  
ATOM    785  CG  ASP A  53     -41.456   5.059  18.298  1.00 15.52           C  
ATOM    786  OD1 ASP A  53     -41.390   4.416  19.316  1.00 15.52           O  
ATOM    787  OD2 ASP A  53     -40.856   4.761  17.299  1.00 15.52           O  
ATOM    788  H   ASP A  53     -44.873   5.427  18.387  1.00 15.52           H  
ATOM    789  HA  ASP A  53     -42.762   6.211  20.348  1.00 15.52           H  
ATOM    790 1HB  ASP A  53     -42.837   6.400  17.336  1.00 15.52           H  
ATOM    791 2HB  ASP A  53     -41.619   7.209  18.315  1.00 15.52           H  
ATOM    792  N   GLU A  54     -45.037   8.104  19.903  1.00 18.16           N  
ATOM    793  CA  GLU A  54     -45.642   9.426  20.063  1.00 18.16           C  
ATOM    794  C   GLU A  54     -44.931  10.282  21.114  1.00 18.16           C  
ATOM    795  O   GLU A  54     -44.665   9.830  22.229  1.00 18.16           O  
ATOM    796  CB  GLU A  54     -47.123   9.279  20.435  1.00 18.16           C  
ATOM    797  CG  GLU A  54     -47.891  10.598  20.553  1.00 18.16           C  
ATOM    798  CD  GLU A  54     -49.363  10.407  20.860  1.00 18.16           C  
ATOM    799  OE1 GLU A  54     -49.786   9.283  20.994  1.00 18.16           O  
ATOM    800  OE2 GLU A  54     -50.059  11.391  20.961  1.00 18.16           O  
ATOM    801  H   GLU A  54     -45.603   7.285  20.061  1.00 18.16           H  
ATOM    802  HA  GLU A  54     -45.574   9.947  19.107  1.00 18.16           H  
ATOM    803 1HB  GLU A  54     -47.625   8.668  19.686  1.00 18.16           H  
ATOM    804 2HB  GLU A  54     -47.207   8.758  21.389  1.00 18.16           H  
ATOM    805 1HG  GLU A  54     -47.449  11.196  21.349  1.00 18.16           H  
ATOM    806 2HG  GLU A  54     -47.786  11.152  19.623  1.00 18.16           H  
ATOM    807  N   ASP A  55     -44.685  11.552  20.792  1.00 20.59           N  
ATOM    808  CA  ASP A  55     -44.005  12.454  21.724  1.00 20.59           C  
ATOM    809  C   ASP A  55     -44.950  12.990  22.790  1.00 20.59           C  
ATOM    810  O   ASP A  55     -45.265  14.183  22.847  1.00 20.59           O  
ATOM    811  CB  ASP A  55     -43.390  13.643  20.982  1.00 20.59           C  
ATOM    812  CG  ASP A  55     -42.209  13.272  20.106  1.00 20.59           C  
ATOM    813  OD1 ASP A  55     -41.408  12.470  20.519  1.00 20.59           O  
ATOM    814  OD2 ASP A  55     -42.120  13.800  19.024  1.00 20.59           O  
ATOM    815  H   ASP A  55     -44.942  11.883  19.874  1.00 20.59           H  
ATOM    816  HA  ASP A  55     -43.208  11.898  22.219  1.00 20.59           H  
ATOM    817 1HB  ASP A  55     -44.151  14.115  20.359  1.00 20.59           H  
ATOM    818 2HB  ASP A  55     -43.060  14.390  21.709  1.00 20.59           H  
ATOM    819  N   THR A  56     -45.385  12.098  23.672  1.00 22.48           N  
ATOM    820  CA  THR A  56     -46.329  12.482  24.712  1.00 22.48           C  
ATOM    821  C   THR A  56     -45.651  13.401  25.732  1.00 22.48           C  
ATOM    822  O   THR A  56     -46.283  14.273  26.333  1.00 22.48           O  
ATOM    823  CB  THR A  56     -46.904  11.236  25.408  1.00 22.48           C  
ATOM    824  OG1 THR A  56     -45.846  10.494  26.031  1.00 22.48           O  
ATOM    825  CG2 THR A  56     -47.591  10.348  24.377  1.00 22.48           C  
ATOM    826  H   THR A  56     -45.078  11.132  23.548  1.00 22.48           H  
ATOM    827  HA  THR A  56     -47.151  13.030  24.251  1.00 22.48           H  
ATOM    828  HB  THR A  56     -47.625  11.538  26.165  1.00 22.48           H  
ATOM    829  HG1 THR A  56     -45.602  10.931  26.855  1.00 22.48           H  
ATOM    830 1HG2 THR A  56     -47.999   9.465  24.866  1.00 22.48           H  
ATOM    831 2HG2 THR A  56     -48.399  10.901  23.895  1.00 22.48           H  
ATOM    832 3HG2 THR A  56     -46.869  10.041  23.625  1.00 22.48           H  
ATOM    833  N   HIS A  57     -44.333  13.275  25.863  1.00 23.70           N  
ATOM    834  CA  HIS A  57     -43.566  14.084  26.801  1.00 23.70           C  
ATOM    835  C   HIS A  57     -43.208  15.437  26.185  1.00 23.70           C  
ATOM    836  O   HIS A  57     -42.040  15.749  25.957  1.00 23.70           O  
ATOM    837  CB  HIS A  57     -42.287  13.353  27.218  1.00 23.70           C  
ATOM    838  CG  HIS A  57     -42.541  12.076  27.963  1.00 23.70           C  
ATOM    839  ND1 HIS A  57     -43.357  12.011  29.075  1.00 23.70           N  
ATOM    840  CD2 HIS A  57     -42.082  10.819  27.759  1.00 23.70           C  
ATOM    841  CE1 HIS A  57     -43.389  10.766  29.520  1.00 23.70           C  
ATOM    842  NE2 HIS A  57     -42.624  10.024  28.740  1.00 23.70           N  
ATOM    843  H   HIS A  57     -43.867  12.569  25.311  1.00 23.70           H  
ATOM    844  HA  HIS A  57     -44.160  14.272  27.696  1.00 23.70           H  
ATOM    845 1HB  HIS A  57     -41.699  13.120  26.330  1.00 23.70           H  
ATOM    846 2HB  HIS A  57     -41.684  14.007  27.847  1.00 23.70           H  
ATOM    847  HD2 HIS A  57     -41.407  10.496  26.965  1.00 23.70           H  
ATOM    848  HE1 HIS A  57     -43.950  10.413  30.385  1.00 23.70           H  
ATOM    849  HE2 HIS A  57     -42.460   9.032  28.843  1.00 23.70           H  
ATOM    850  N   SER A  58     -44.236  16.246  25.964  1.00 24.40           N  
ATOM    851  CA  SER A  58     -44.134  17.557  25.325  1.00 24.40           C  
ATOM    852  C   SER A  58     -44.606  18.669  26.257  1.00 24.40           C  
ATOM    853  O   SER A  58     -45.221  19.641  25.828  1.00 24.40           O  
ATOM    854  CB  SER A  58     -44.919  17.596  24.020  1.00 24.40           C  
ATOM    855  OG  SER A  58     -44.394  16.704  23.052  1.00 24.40           O  
ATOM    856  H   SER A  58     -45.154  15.873  26.210  1.00 24.40           H  
ATOM    857  HA  SER A  58     -43.085  17.740  25.088  1.00 24.40           H  
ATOM    858 1HB  SER A  58     -45.962  17.348  24.214  1.00 24.40           H  
ATOM    859 2HB  SER A  58     -44.894  18.610  23.627  1.00 24.40           H  
ATOM    860  HG  SER A  58     -44.826  15.830  23.186  1.00 24.40           H  
ATOM    861  N   ARG A  59     -44.302  18.509  27.545  1.00 24.67           N  
ATOM    862  CA  ARG A  59     -44.687  19.459  28.596  1.00 24.67           C  
ATOM    863  C   ARG A  59     -44.063  20.854  28.445  1.00 24.67           C  
ATOM    864  O   ARG A  59     -44.667  21.841  28.870  1.00 24.67           O  
ATOM    865  CB  ARG A  59     -44.290  18.911  29.958  1.00 24.67           C  
ATOM    866  CG  ARG A  59     -45.103  17.713  30.439  1.00 24.67           C  
ATOM    867  CD  ARG A  59     -44.608  17.207  31.755  1.00 24.67           C  
ATOM    868  NE  ARG A  59     -45.377  16.065  32.233  1.00 24.67           N  
ATOM    869  CZ  ARG A  59     -45.057  15.327  33.317  1.00 24.67           C  
ATOM    870  NH1 ARG A  59     -43.987  15.623  34.022  1.00 24.67           N  
ATOM    871  NH2 ARG A  59     -45.819  14.307  33.672  1.00 24.67           N  
ATOM    872  H   ARG A  59     -43.790  17.677  27.801  1.00 24.67           H  
ATOM    873  HA  ARG A  59     -45.771  19.569  28.570  1.00 24.67           H  
ATOM    874 1HB  ARG A  59     -43.243  18.613  29.933  1.00 24.67           H  
ATOM    875 2HB  ARG A  59     -44.383  19.700  30.704  1.00 24.67           H  
ATOM    876 1HG  ARG A  59     -46.146  18.007  30.554  1.00 24.67           H  
ATOM    877 2HG  ARG A  59     -45.030  16.905  29.706  1.00 24.67           H  
ATOM    878 1HD  ARG A  59     -43.569  16.898  31.654  1.00 24.67           H  
ATOM    879 2HD  ARG A  59     -44.679  18.001  32.499  1.00 24.67           H  
ATOM    880  HE  ARG A  59     -46.208  15.808  31.717  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59     -43.403  16.402  33.752  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59     -43.748  15.070  34.832  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59     -46.643  14.080  33.132  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59     -45.580  13.757  34.483  1.00 24.67           H  
ATOM    885  N   LYS A  60     -42.860  20.904  27.865  1.00 24.67           N  
ATOM    886  CA  LYS A  60     -42.069  22.118  27.646  1.00 24.67           C  
ATOM    887  C   LYS A  60     -41.500  22.639  28.961  1.00 24.67           C  
ATOM    888  O   LYS A  60     -41.146  23.814  29.057  1.00 24.67           O  
ATOM    889  OXT LYS A  60     -41.048  21.811  29.751  1.00 24.67           O  
ATOM    890  CB  LYS A  60     -42.887  23.213  26.937  1.00 24.67           C  
ATOM    891  CG  LYS A  60     -43.334  22.852  25.517  1.00 24.67           C  
ATOM    892  CD  LYS A  60     -44.104  23.996  24.872  1.00 24.67           C  
ATOM    893  CE  LYS A  60     -44.634  23.611  23.494  1.00 24.67           C  
ATOM    894  NZ  LYS A  60     -43.533  23.356  22.525  1.00 24.67           N  
ATOM    895  H   LYS A  60     -42.470  20.030  27.550  1.00 24.67           H  
ATOM    896  HA  LYS A  60     -41.226  21.866  27.003  1.00 24.67           H  
ATOM    897 1HB  LYS A  60     -43.754  23.504  27.511  1.00 24.67           H  
ATOM    898 2HB  LYS A  60     -42.263  24.104  26.846  1.00 24.67           H  
ATOM    899 1HG  LYS A  60     -42.462  22.615  24.907  1.00 24.67           H  
ATOM    900 2HG  LYS A  60     -43.979  21.974  25.553  1.00 24.67           H  
ATOM    901 1HD  LYS A  60     -44.946  24.265  25.513  1.00 24.67           H  
ATOM    902 2HD  LYS A  60     -43.453  24.863  24.774  1.00 24.67           H  
ATOM    903 1HE  LYS A  60     -45.241  22.710  23.585  1.00 24.67           H  
ATOM    904 2HE  LYS A  60     -45.257  24.421  23.114  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60     -43.924  23.106  21.627  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60     -42.969  24.190  22.425  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60     -42.958  22.598  22.865  1.00 24.67           H  
TER     908
ENDMDL

REMARK ID 639099 MODEL 4 line6_test
PFRMAT TS
TARGET line6_test
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   GLU A   1      -1.066   0.337  -0.392  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.296  -0.101  -0.084  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.272   1.061   0.101  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.298   0.914   0.764  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.826  -1.027  -1.185  1.00 24.67           C  
ATOM      6  CG  GLU A   1       0.066  -2.347  -1.333  1.00 24.67           C  
ATOM      7  CD  GLU A   1       0.595  -3.228  -2.453  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.506  -2.818  -3.133  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       0.083  -4.312  -2.618  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.715  -0.363  -0.058  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -1.271   1.211   0.089  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -1.179   0.456  -1.385  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.263  -0.659   0.855  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.788  -0.507  -2.142  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.871  -1.264  -0.983  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       0.133  -2.896  -0.393  1.00 24.67           H  
ATOM     17 2HG  GLU A   1      -0.985  -2.127  -1.517  1.00 24.67           H  
ATOM     18  N   GLU A   2       0.966   2.240  -0.440  1.00 24.67           N  
ATOM     19  CA  GLU A   2       1.867   3.388  -0.277  1.00 24.67           C  
ATOM     20  C   GLU A   2       2.040   3.737   1.201  1.00 24.67           C  
ATOM     21  O   GLU A   2       3.105   4.169   1.641  1.00 24.67           O  
ATOM     22  CB  GLU A   2       1.342   4.601  -1.046  1.00 24.67           C  
ATOM     23  CG  GLU A   2       1.403   4.461  -2.563  1.00 24.67           C  
ATOM     24  CD  GLU A   2       0.831   5.654  -3.298  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       0.262   6.509  -2.662  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       0.967   5.705  -4.499  1.00 24.67           O  
ATOM     27  H   GLU A   2       0.123   2.370  -0.977  1.00 24.67           H  
ATOM     28  HA  GLU A   2       2.848   3.120  -0.677  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       0.305   4.785  -0.764  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       1.918   5.484  -0.766  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       2.443   4.333  -2.860  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       0.858   3.563  -2.854  1.00 24.67           H  
ATOM     33  N   GLU A   3       0.988   3.498   1.976  1.00 24.67           N  
ATOM     34  CA  GLU A   3       0.960   3.759   3.406  1.00 24.67           C  
ATOM     35  C   GLU A   3       1.979   2.909   4.192  1.00 24.67           C  
ATOM     36  O   GLU A   3       2.253   3.200   5.357  1.00 24.67           O  
ATOM     37  CB  GLU A   3      -0.467   3.526   3.943  1.00 24.67           C  
ATOM     38  CG  GLU A   3      -0.984   2.054   3.918  1.00 24.67           C  
ATOM     39  CD  GLU A   3      -1.607   1.595   2.586  1.00 24.67           C  
ATOM     40  OE1 GLU A   3      -1.408   2.243   1.575  1.00 24.67           O  
ATOM     41  OE2 GLU A   3      -2.269   0.581   2.578  1.00 24.67           O  
ATOM     42  H   GLU A   3       0.158   3.141   1.542  1.00 24.67           H  
ATOM     43  HA  GLU A   3       1.214   4.808   3.560  1.00 24.67           H  
ATOM     44 1HB  GLU A   3      -0.520   3.873   4.975  1.00 24.67           H  
ATOM     45 2HB  GLU A   3      -1.168   4.128   3.366  1.00 24.67           H  
ATOM     46 1HG  GLU A   3      -0.162   1.389   4.160  1.00 24.67           H  
ATOM     47 2HG  GLU A   3      -1.729   1.946   4.703  1.00 24.67           H  
ATOM     48  N   GLU A   4       2.522   1.848   3.571  1.00 24.67           N  
ATOM     49  CA  GLU A   4       3.507   0.998   4.222  1.00 24.67           C  
ATOM     50  C   GLU A   4       4.946   1.458   3.946  1.00 24.67           C  
ATOM     51  O   GLU A   4       5.894   0.870   4.471  1.00 24.67           O  
ATOM     52  CB  GLU A   4       3.352  -0.465   3.776  1.00 24.67           C  
ATOM     53  CG  GLU A   4       2.030  -1.128   4.172  1.00 24.67           C  
ATOM     54  CD  GLU A   4       1.937  -2.593   3.760  1.00 24.67           C  
ATOM     55  OE1 GLU A   4       2.866  -3.093   3.172  1.00 24.67           O  
ATOM     56  OE2 GLU A   4       0.934  -3.205   4.046  1.00 24.67           O  
ATOM     57  H   GLU A   4       2.277   1.637   2.606  1.00 24.67           H  
ATOM     58  HA  GLU A   4       3.341   1.048   5.298  1.00 24.67           H  
ATOM     59 1HB  GLU A   4       3.438  -0.519   2.690  1.00 24.67           H  
ATOM     60 2HB  GLU A   4       4.163  -1.059   4.196  1.00 24.67           H  
ATOM     61 1HG  GLU A   4       1.904  -1.051   5.251  1.00 24.67           H  
ATOM     62 2HG  GLU A   4       1.218  -0.575   3.699  1.00 24.67           H  
ATOM     63  N   GLU A   5       5.123   2.473   3.093  1.00 24.67           N  
ATOM     64  CA  GLU A   5       6.471   2.928   2.755  1.00 24.67           C  
ATOM     65  C   GLU A   5       7.227   3.414   3.990  1.00 24.67           C  
ATOM     66  O   GLU A   5       6.707   4.200   4.781  1.00 24.67           O  
ATOM     67  CB  GLU A   5       6.426   4.041   1.696  1.00 24.67           C  
ATOM     68  CG  GLU A   5       7.814   4.511   1.209  1.00 24.67           C  
ATOM     69  CD  GLU A   5       7.766   5.561   0.104  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       6.694   5.930  -0.310  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       8.816   5.984  -0.322  1.00 24.67           O  
ATOM     72  H   GLU A   5       4.324   2.949   2.678  1.00 24.67           H  
ATOM     73  HA  GLU A   5       7.019   2.085   2.337  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       5.858   3.695   0.831  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       5.900   4.904   2.105  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       8.357   4.933   2.057  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       8.372   3.646   0.857  1.00 24.67           H  
ATOM     78  N   GLU A   6       8.473   2.963   4.134  1.00 24.67           N  
ATOM     79  CA  GLU A   6       9.304   3.386   5.254  1.00 24.67           C  
ATOM     80  C   GLU A   6      10.499   4.192   4.758  1.00 24.67           C  
ATOM     81  O   GLU A   6      11.283   3.719   3.935  1.00 24.67           O  
ATOM     82  CB  GLU A   6       9.775   2.164   6.052  1.00 24.67           C  
ATOM     83  CG  GLU A   6      10.625   2.482   7.285  1.00 24.67           C  
ATOM     84  CD  GLU A   6      11.017   1.242   8.072  1.00 24.67           C  
ATOM     85  OE1 GLU A   6      10.596   0.170   7.704  1.00 24.67           O  
ATOM     86  OE2 GLU A   6      11.729   1.370   9.044  1.00 24.67           O  
ATOM     87  H   GLU A   6       8.841   2.315   3.456  1.00 24.67           H  
ATOM     88  HA  GLU A   6       8.715   4.024   5.911  1.00 24.67           H  
ATOM     89 1HB  GLU A   6       8.906   1.594   6.383  1.00 24.67           H  
ATOM     90 2HB  GLU A   6      10.361   1.514   5.403  1.00 24.67           H  
ATOM     91 1HG  GLU A   6      11.533   2.996   6.963  1.00 24.67           H  
ATOM     92 2HG  GLU A   6      10.070   3.159   7.930  1.00 24.67           H  
ATOM     93  N   ALA A   7      10.618   5.422   5.240  1.00 24.67           N  
ATOM     94  CA  ALA A   7      11.715   6.296   4.846  1.00 24.67           C  
ATOM     95  C   ALA A   7      13.043   5.740   5.323  1.00 24.67           C  
ATOM     96  O   ALA A   7      13.120   5.152   6.402  1.00 24.67           O  
ATOM     97  CB  ALA A   7      11.518   7.690   5.410  1.00 24.67           C  
ATOM     98  H   ALA A   7       9.933   5.753   5.903  1.00 24.67           H  
ATOM     99  HA  ALA A   7      11.737   6.346   3.757  1.00 24.67           H  
ATOM    100 1HB  ALA A   7      12.344   8.327   5.089  1.00 24.67           H  
ATOM    101 2HB  ALA A   7      10.578   8.102   5.050  1.00 24.67           H  
ATOM    102 3HB  ALA A   7      11.502   7.641   6.497  1.00 24.67           H  
ATOM    103  N   ALA A   8      14.101   5.950   4.552  1.00 24.42           N  
ATOM    104  CA  ALA A   8      15.411   5.530   5.014  1.00 24.42           C  
ATOM    105  C   ALA A   8      15.776   6.369   6.246  1.00 24.42           C  
ATOM    106  O   ALA A   8      15.410   7.542   6.286  1.00 24.42           O  
ATOM    107  CB  ALA A   8      16.456   5.708   3.929  1.00 24.42           C  
ATOM    108  H   ALA A   8      13.997   6.411   3.659  1.00 24.42           H  
ATOM    109  HA  ALA A   8      15.350   4.480   5.263  1.00 24.42           H  
ATOM    110 1HB  ALA A   8      17.427   5.379   4.301  1.00 24.42           H  
ATOM    111 2HB  ALA A   8      16.181   5.116   3.056  1.00 24.42           H  
ATOM    112 3HB  ALA A   8      16.514   6.760   3.652  1.00 24.42           H  
ATOM    113  N   PRO A   9      16.487   5.825   7.251  1.00 23.50           N  
ATOM    114  CA  PRO A   9      16.998   6.549   8.406  1.00 23.50           C  
ATOM    115  C   PRO A   9      17.926   7.689   8.003  1.00 23.50           C  
ATOM    116  O   PRO A   9      18.689   7.567   7.043  1.00 23.50           O  
ATOM    117  CB  PRO A   9      17.785   5.466   9.157  1.00 23.50           C  
ATOM    118  CG  PRO A   9      17.141   4.165   8.746  1.00 23.50           C  
ATOM    119  CD  PRO A   9      16.724   4.364   7.307  1.00 23.50           C  
ATOM    120  HA  PRO A   9      16.155   6.924   9.005  1.00 23.50           H  
ATOM    121 1HB  PRO A   9      18.851   5.529   8.883  1.00 23.50           H  
ATOM    122 2HB  PRO A   9      17.726   5.648  10.238  1.00 23.50           H  
ATOM    123 1HG  PRO A   9      17.853   3.335   8.870  1.00 23.50           H  
ATOM    124 2HG  PRO A   9      16.282   3.947   9.400  1.00 23.50           H  
ATOM    125 1HD  PRO A   9      17.509   4.056   6.603  1.00 23.50           H  
ATOM    126 2HD  PRO A   9      15.787   3.798   7.190  1.00 23.50           H  
ATOM    127  N   ASP A  10      17.885   8.785   8.762  1.00 21.69           N  
ATOM    128  CA  ASP A  10      18.774   9.918   8.518  1.00 21.69           C  
ATOM    129  C   ASP A  10      20.229   9.503   8.654  1.00 21.69           C  
ATOM    130  O   ASP A  10      20.576   8.745   9.566  1.00 21.69           O  
ATOM    131  CB  ASP A  10      18.520  11.061   9.513  1.00 21.69           C  
ATOM    132  CG  ASP A  10      17.216  11.852   9.307  1.00 21.69           C  
ATOM    133  OD1 ASP A  10      16.576  11.693   8.299  1.00 21.69           O  
ATOM    134  OD2 ASP A  10      16.885  12.616  10.182  1.00 21.69           O  
ATOM    135  H   ASP A  10      17.229   8.833   9.528  1.00 21.69           H  
ATOM    136  HA  ASP A  10      18.611  10.277   7.500  1.00 21.69           H  
ATOM    137 1HB  ASP A  10      18.514  10.653  10.524  1.00 21.69           H  
ATOM    138 2HB  ASP A  10      19.358  11.762   9.463  1.00 21.69           H  
ATOM    139  N   VAL A  11      21.090  10.032   7.797  1.00 19.17           N  
ATOM    140  CA  VAL A  11      22.511   9.763   7.927  1.00 19.17           C  
ATOM    141  C   VAL A  11      23.126  10.807   8.834  1.00 19.17           C  
ATOM    142  O   VAL A  11      22.982  12.005   8.591  1.00 19.17           O  
ATOM    143  CB  VAL A  11      23.206   9.769   6.554  1.00 19.17           C  
ATOM    144  CG1 VAL A  11      24.721   9.550   6.718  1.00 19.17           C  
ATOM    145  CG2 VAL A  11      22.592   8.676   5.693  1.00 19.17           C  
ATOM    146  H   VAL A  11      20.754  10.631   7.054  1.00 19.17           H  
ATOM    147  HA  VAL A  11      22.646   8.780   8.381  1.00 19.17           H  
ATOM    148  HB  VAL A  11      23.062  10.739   6.080  1.00 19.17           H  
ATOM    149 1HG1 VAL A  11      25.201   9.561   5.737  1.00 19.17           H  
ATOM    150 2HG1 VAL A  11      25.148  10.342   7.334  1.00 19.17           H  
ATOM    151 3HG1 VAL A  11      24.905   8.588   7.196  1.00 19.17           H  
ATOM    152 1HG2 VAL A  11      23.069   8.675   4.712  1.00 19.17           H  
ATOM    153 2HG2 VAL A  11      22.746   7.709   6.173  1.00 19.17           H  
ATOM    154 3HG2 VAL A  11      21.521   8.856   5.578  1.00 19.17           H  
ATOM    155  N   ILE A  12      23.788  10.352   9.885  1.00 16.34           N  
ATOM    156  CA  ILE A  12      24.409  11.252  10.845  1.00 16.34           C  
ATOM    157  C   ILE A  12      25.902  11.325  10.580  1.00 16.34           C  
ATOM    158  O   ILE A  12      26.493  12.404  10.537  1.00 16.34           O  
ATOM    159  CB  ILE A  12      24.147  10.789  12.277  1.00 16.34           C  
ATOM    160  CG1 ILE A  12      22.626  10.663  12.500  1.00 16.34           C  
ATOM    161  CG2 ILE A  12      24.752  11.789  13.246  1.00 16.34           C  
ATOM    162  CD1 ILE A  12      21.859  11.947  12.258  1.00 16.34           C  
ATOM    163  H   ILE A  12      23.848   9.354  10.018  1.00 16.34           H  
ATOM    164  HA  ILE A  12      23.989  12.250  10.721  1.00 16.34           H  
ATOM    165  HB  ILE A  12      24.594   9.810  12.435  1.00 16.34           H  
ATOM    166 1HG1 ILE A  12      22.232   9.900  11.822  1.00 16.34           H  
ATOM    167 2HG1 ILE A  12      22.446  10.343  13.524  1.00 16.34           H  
ATOM    168 1HG2 ILE A  12      24.572  11.464  14.269  1.00 16.34           H  
ATOM    169 2HG2 ILE A  12      25.823  11.862  13.070  1.00 16.34           H  
ATOM    170 3HG2 ILE A  12      24.297  12.766  13.090  1.00 16.34           H  
ATOM    171 1HD1 ILE A  12      20.796  11.773  12.432  1.00 16.34           H  
ATOM    172 2HD1 ILE A  12      22.217  12.720  12.939  1.00 16.34           H  
ATOM    173 3HD1 ILE A  12      22.005  12.276  11.230  1.00 16.34           H  
ATOM    174  N   PHE A  13      26.508  10.159  10.399  1.00 13.69           N  
ATOM    175  CA  PHE A  13      27.929  10.074  10.144  1.00 13.69           C  
ATOM    176  C   PHE A  13      28.120   9.368   8.813  1.00 13.69           C  
ATOM    177  O   PHE A  13      27.315   8.512   8.442  1.00 13.69           O  
ATOM    178  CB  PHE A  13      28.638   9.282  11.242  1.00 13.69           C  
ATOM    179  CG  PHE A  13      28.495   9.874  12.611  1.00 13.69           C  
ATOM    180  CD1 PHE A  13      27.494   9.429  13.463  1.00 13.69           C  
ATOM    181  CD2 PHE A  13      29.332  10.883  13.045  1.00 13.69           C  
ATOM    182  CE1 PHE A  13      27.344   9.971  14.724  1.00 13.69           C  
ATOM    183  CE2 PHE A  13      29.181  11.434  14.304  1.00 13.69           C  
ATOM    184  CZ  PHE A  13      28.188  10.975  15.144  1.00 13.69           C  
ATOM    185  H   PHE A  13      25.969   9.311  10.444  1.00 13.69           H  
ATOM    186  HA  PHE A  13      28.352  11.077  10.077  1.00 13.69           H  
ATOM    187 1HB  PHE A  13      28.245   8.268  11.268  1.00 13.69           H  
ATOM    188 2HB  PHE A  13      29.701   9.214  11.010  1.00 13.69           H  
ATOM    189  HD1 PHE A  13      26.824   8.637  13.129  1.00 13.69           H  
ATOM    190  HD2 PHE A  13      30.116  11.248  12.380  1.00 13.69           H  
ATOM    191  HE1 PHE A  13      26.556   9.608  15.384  1.00 13.69           H  
ATOM    192  HE2 PHE A  13      29.848  12.230  14.632  1.00 13.69           H  
ATOM    193  HZ  PHE A  13      28.069  11.409  16.135  1.00 13.69           H  
ATOM    194  N   GLN A  14      29.187   9.712   8.108  1.00 11.55           N  
ATOM    195  CA  GLN A  14      29.511   9.065   6.845  1.00 11.55           C  
ATOM    196  C   GLN A  14      31.019   9.055   6.655  1.00 11.55           C  
ATOM    197  O   GLN A  14      31.713  10.017   6.996  1.00 11.55           O  
ATOM    198  CB  GLN A  14      28.788   9.743   5.674  1.00 11.55           C  
ATOM    199  CG  GLN A  14      28.998   9.058   4.335  1.00 11.55           C  
ATOM    200  CD  GLN A  14      28.098   9.609   3.238  1.00 11.55           C  
ATOM    201  OE1 GLN A  14      26.880   9.366   3.236  1.00 11.55           O  
ATOM    202  NE2 GLN A  14      28.681  10.348   2.304  1.00 11.55           N  
ATOM    203  H   GLN A  14      29.798  10.435   8.457  1.00 11.55           H  
ATOM    204  HA  GLN A  14      29.176   8.029   6.889  1.00 11.55           H  
ATOM    205 1HB  GLN A  14      27.720   9.782   5.873  1.00 11.55           H  
ATOM    206 2HB  GLN A  14      29.146  10.773   5.569  1.00 11.55           H  
ATOM    207 1HG  GLN A  14      30.036   9.224   4.021  1.00 11.55           H  
ATOM    208 2HG  GLN A  14      28.803   7.995   4.442  1.00 11.55           H  
ATOM    209 1HE2 GLN A  14      28.149  10.740   1.562  1.00 11.55           H  
ATOM    210 2HE2 GLN A  14      29.699  10.538   2.357  1.00 11.55           H  
ATOM    211  N   GLU A  15      31.543   7.962   6.116  1.00 10.01           N  
ATOM    212  CA  GLU A  15      32.987   7.838   5.952  1.00 10.01           C  
ATOM    213  C   GLU A  15      33.536   8.588   4.740  1.00 10.01           C  
ATOM    214  O   GLU A  15      33.944   7.994   3.747  1.00 10.01           O  
ATOM    215  CB  GLU A  15      33.369   6.359   5.862  1.00 10.01           C  
ATOM    216  CG  GLU A  15      33.066   5.560   7.132  1.00 10.01           C  
ATOM    217  CD  GLU A  15      33.464   4.101   7.038  1.00 10.01           C  
ATOM    218  OE1 GLU A  15      33.850   3.671   5.976  1.00 10.01           O  
ATOM    219  OE2 GLU A  15      33.379   3.420   8.034  1.00 10.01           O  
ATOM    220  H   GLU A  15      30.940   7.205   5.835  1.00 10.01           H  
ATOM    221  HA  GLU A  15      33.463   8.253   6.841  1.00 10.01           H  
ATOM    222 1HB  GLU A  15      32.833   5.894   5.035  1.00 10.01           H  
ATOM    223 2HB  GLU A  15      34.435   6.272   5.655  1.00 10.01           H  
ATOM    224 1HG  GLU A  15      33.599   6.016   7.965  1.00 10.01           H  
ATOM    225 2HG  GLU A  15      31.999   5.629   7.341  1.00 10.01           H  
ATOM    226  N   ASP A  16      33.570   9.913   4.877  1.00  9.03           N  
ATOM    227  CA  ASP A  16      34.045  10.850   3.850  1.00  9.03           C  
ATOM    228  C   ASP A  16      35.505  11.246   4.083  1.00  9.03           C  
ATOM    229  O   ASP A  16      36.035  12.147   3.429  1.00  9.03           O  
ATOM    230  CB  ASP A  16      33.191  12.118   3.851  1.00  9.03           C  
ATOM    231  CG  ASP A  16      31.743  11.895   3.411  1.00  9.03           C  
ATOM    232  OD1 ASP A  16      31.483  11.004   2.623  1.00  9.03           O  
ATOM    233  OD2 ASP A  16      30.899  12.620   3.869  1.00  9.03           O  
ATOM    234  H   ASP A  16      33.184  10.276   5.750  1.00  9.03           H  
ATOM    235  HA  ASP A  16      33.968  10.367   2.877  1.00  9.03           H  
ATOM    236 1HB  ASP A  16      33.182  12.537   4.859  1.00  9.03           H  
ATOM    237 2HB  ASP A  16      33.646  12.858   3.195  1.00  9.03           H  
ATOM    238  N   THR A  17      36.133  10.590   5.047  1.00  8.49           N  
ATOM    239  CA  THR A  17      37.506  10.842   5.459  1.00  8.49           C  
ATOM    240  C   THR A  17      38.519  10.676   4.338  1.00  8.49           C  
ATOM    241  O   THR A  17      38.532   9.658   3.637  1.00  8.49           O  
ATOM    242  CB  THR A  17      37.894   9.906   6.624  1.00  8.49           C  
ATOM    243  OG1 THR A  17      37.008  10.125   7.732  1.00  8.49           O  
ATOM    244  CG2 THR A  17      39.337  10.143   7.069  1.00  8.49           C  
ATOM    245  H   THR A  17      35.620   9.859   5.518  1.00  8.49           H  
ATOM    246  HA  THR A  17      37.567  11.874   5.808  1.00  8.49           H  
ATOM    247  HB  THR A  17      37.795   8.871   6.296  1.00  8.49           H  
ATOM    248  HG1 THR A  17      37.295   9.593   8.482  1.00  8.49           H  
ATOM    249 1HG2 THR A  17      39.577   9.466   7.886  1.00  8.49           H  
ATOM    250 2HG2 THR A  17      40.014   9.956   6.245  1.00  8.49           H  
ATOM    251 3HG2 THR A  17      39.450  11.172   7.405  1.00  8.49           H  
ATOM    252  N   SER A  18      39.427  11.640   4.200  1.00  8.23           N  
ATOM    253  CA  SER A  18      40.485  11.575   3.190  1.00  8.23           C  
ATOM    254  C   SER A  18      41.575  10.610   3.653  1.00  8.23           C  
ATOM    255  O   SER A  18      42.668  11.018   4.047  1.00  8.23           O  
ATOM    256  CB  SER A  18      41.076  12.946   2.951  1.00  8.23           C  
ATOM    257  OG  SER A  18      40.116  13.835   2.455  1.00  8.23           O  
ATOM    258  H   SER A  18      39.371  12.449   4.806  1.00  8.23           H  
ATOM    259  HA  SER A  18      40.058  11.197   2.254  1.00  8.23           H  
ATOM    260 1HB  SER A  18      41.488  13.333   3.884  1.00  8.23           H  
ATOM    261 2HB  SER A  18      41.900  12.862   2.242  1.00  8.23           H  
ATOM    262  HG  SER A  18      39.768  13.432   1.654  1.00  8.23           H  
ATOM    263  N   HIS A  19      41.227   9.335   3.638  1.00  8.06           N  
ATOM    264  CA  HIS A  19      42.027   8.231   4.142  1.00  8.06           C  
ATOM    265  C   HIS A  19      43.232   7.878   3.291  1.00  8.06           C  
ATOM    266  O   HIS A  19      43.445   8.441   2.214  1.00  8.06           O  
ATOM    267  CB  HIS A  19      41.161   6.982   4.325  1.00  8.06           C  
ATOM    268  CG  HIS A  19      40.601   6.377   3.054  1.00  8.06           C  
ATOM    269  ND1 HIS A  19      41.365   5.619   2.149  1.00  8.06           N  
ATOM    270  CD2 HIS A  19      39.338   6.386   2.567  1.00  8.06           C  
ATOM    271  CE1 HIS A  19      40.557   5.193   1.175  1.00  8.06           C  
ATOM    272  NE2 HIS A  19      39.339   5.650   1.408  1.00  8.06           N  
ATOM    273  H   HIS A  19      40.283   9.145   3.297  1.00  8.06           H  
ATOM    274  HA  HIS A  19      42.407   8.506   5.126  1.00  8.06           H  
ATOM    275 1HB  HIS A  19      41.721   6.213   4.850  1.00  8.06           H  
ATOM    276 2HB  HIS A  19      40.310   7.242   4.959  1.00  8.06           H  
ATOM    277  HD2 HIS A  19      38.473   6.881   3.020  1.00  8.06           H  
ATOM    278  HE1 HIS A  19      40.833   4.575   0.329  1.00  8.06           H  
ATOM    279  HE2 HIS A  19      38.525   5.485   0.831  1.00  8.06           H  
ATOM    280  N   THR A  20      43.971   6.880   3.780  1.00  7.88           N  
ATOM    281  CA  THR A  20      45.226   6.362   3.244  1.00  7.88           C  
ATOM    282  C   THR A  20      45.357   6.303   1.728  1.00  7.88           C  
ATOM    283  O   THR A  20      46.460   6.502   1.214  1.00  7.88           O  
ATOM    284  CB  THR A  20      45.505   4.957   3.794  1.00  7.88           C  
ATOM    285  OG1 THR A  20      45.623   5.007   5.226  1.00  7.88           O  
ATOM    286  CG2 THR A  20      46.794   4.423   3.193  1.00  7.88           C  
ATOM    287  H   THR A  20      43.658   6.470   4.647  1.00  7.88           H  
ATOM    288  HA  THR A  20      46.021   7.023   3.603  1.00  7.88           H  
ATOM    289  HB  THR A  20      44.680   4.293   3.530  1.00  7.88           H  
ATOM    290  HG1 THR A  20      45.871   4.139   5.558  1.00  7.88           H  
ATOM    291 1HG2 THR A  20      46.992   3.424   3.578  1.00  7.88           H  
ATOM    292 2HG2 THR A  20      46.698   4.382   2.107  1.00  7.88           H  
ATOM    293 3HG2 THR A  20      47.618   5.085   3.459  1.00  7.88           H  
ATOM    294  N   SER A  21      44.298   5.985   0.975  1.00  7.69           N  
ATOM    295  CA  SER A  21      44.502   5.892  -0.478  1.00  7.69           C  
ATOM    296  C   SER A  21      45.001   7.227  -1.070  1.00  7.69           C  
ATOM    297  O   SER A  21      45.621   7.250  -2.129  1.00  7.69           O  
ATOM    298  CB  SER A  21      43.241   5.463  -1.194  1.00  7.69           C  
ATOM    299  OG  SER A  21      42.251   6.456  -1.140  1.00  7.69           O  
ATOM    300  H   SER A  21      43.370   5.840   1.400  1.00  7.69           H  
ATOM    301  HA  SER A  21      45.271   5.135  -0.661  1.00  7.69           H  
ATOM    302 1HB  SER A  21      43.473   5.238  -2.233  1.00  7.69           H  
ATOM    303 2HB  SER A  21      42.876   4.550  -0.741  1.00  7.69           H  
ATOM    304  HG  SER A  21      42.236   6.770  -0.225  1.00  7.69           H  
ATOM    305  N   ALA A  22      44.784   8.333  -0.351  1.00  7.51           N  
ATOM    306  CA  ALA A  22      45.219   9.665  -0.751  1.00  7.51           C  
ATOM    307  C   ALA A  22      46.741   9.729  -0.923  1.00  7.51           C  
ATOM    308  O   ALA A  22      47.255  10.573  -1.663  1.00  7.51           O  
ATOM    309  CB  ALA A  22      44.772  10.675   0.295  1.00  7.51           C  
ATOM    310  H   ALA A  22      44.289   8.252   0.535  1.00  7.51           H  
ATOM    311  HA  ALA A  22      44.760   9.904  -1.710  1.00  7.51           H  
ATOM    312 1HB  ALA A  22      45.076  11.674  -0.005  1.00  7.51           H  
ATOM    313 2HB  ALA A  22      43.687  10.635   0.396  1.00  7.51           H  
ATOM    314 3HB  ALA A  22      45.227  10.421   1.250  1.00  7.51           H  
ATOM    315  N   GLN A  23      47.462   8.879  -0.191  1.00  7.48           N  
ATOM    316  CA  GLN A  23      48.917   8.817  -0.202  1.00  7.48           C  
ATOM    317  C   GLN A  23      49.451   7.589  -0.946  1.00  7.48           C  
ATOM    318  O   GLN A  23      50.613   7.216  -0.768  1.00  7.48           O  
ATOM    319  CB  GLN A  23      49.476   8.837   1.224  1.00  7.48           C  
ATOM    320  CG  GLN A  23      49.385  10.193   1.934  1.00  7.48           C  
ATOM    321  CD  GLN A  23      48.020  10.499   2.512  1.00  7.48           C  
ATOM    322  OE1 GLN A  23      47.398   9.654   3.159  1.00  7.48           O  
ATOM    323  NE2 GLN A  23      47.554  11.727   2.293  1.00  7.48           N  
ATOM    324  H   GLN A  23      46.977   8.188   0.381  1.00  7.48           H  
ATOM    325  HA  GLN A  23      49.289   9.701  -0.720  1.00  7.48           H  
ATOM    326 1HB  GLN A  23      48.934   8.102   1.827  1.00  7.48           H  
ATOM    327 2HB  GLN A  23      50.522   8.535   1.207  1.00  7.48           H  
ATOM    328 1HG  GLN A  23      50.107  10.210   2.749  1.00  7.48           H  
ATOM    329 2HG  GLN A  23      49.623  10.973   1.210  1.00  7.48           H  
ATOM    330 1HE2 GLN A  23      46.657  11.993   2.657  1.00  7.48           H  
ATOM    331 2HE2 GLN A  23      48.097  12.383   1.768  1.00  7.48           H  
ATOM    332  N   LYS A  24      48.626   6.962  -1.794  1.00  7.70           N  
ATOM    333  CA  LYS A  24      49.050   5.762  -2.525  1.00  7.70           C  
ATOM    334  C   LYS A  24      50.280   5.954  -3.419  1.00  7.70           C  
ATOM    335  O   LYS A  24      50.949   4.978  -3.743  1.00  7.70           O  
ATOM    336  CB  LYS A  24      47.878   5.202  -3.335  1.00  7.70           C  
ATOM    337  CG  LYS A  24      47.395   6.069  -4.488  1.00  7.70           C  
ATOM    338  CD  LYS A  24      46.132   5.465  -5.120  1.00  7.70           C  
ATOM    339  CE  LYS A  24      45.596   6.318  -6.268  1.00  7.70           C  
ATOM    340  NZ  LYS A  24      44.330   5.762  -6.826  1.00  7.70           N  
ATOM    341  H   LYS A  24      47.665   7.289  -1.915  1.00  7.70           H  
ATOM    342  HA  LYS A  24      49.315   5.010  -1.782  1.00  7.70           H  
ATOM    343 1HB  LYS A  24      48.160   4.236  -3.751  1.00  7.70           H  
ATOM    344 2HB  LYS A  24      47.029   5.038  -2.672  1.00  7.70           H  
ATOM    345 1HG  LYS A  24      47.182   7.079  -4.135  1.00  7.70           H  
ATOM    346 2HG  LYS A  24      48.175   6.116  -5.234  1.00  7.70           H  
ATOM    347 1HD  LYS A  24      46.352   4.463  -5.487  1.00  7.70           H  
ATOM    348 2HD  LYS A  24      45.358   5.394  -4.352  1.00  7.70           H  
ATOM    349 1HE  LYS A  24      45.411   7.329  -5.902  1.00  7.70           H  
ATOM    350 2HE  LYS A  24      46.333   6.361  -7.059  1.00  7.70           H  
ATOM    351 1HZ  LYS A  24      44.003   6.352  -7.580  1.00  7.70           H  
ATOM    352 2HZ  LYS A  24      44.494   4.829  -7.178  1.00  7.70           H  
ATOM    353 3HZ  LYS A  24      43.632   5.731  -6.094  1.00  7.70           H  
ATOM    354  N   ALA A  25      50.583   7.196  -3.818  1.00  8.23           N  
ATOM    355  CA  ALA A  25      51.769   7.499  -4.627  1.00  8.23           C  
ATOM    356  C   ALA A  25      51.994   6.520  -5.784  1.00  8.23           C  
ATOM    357  O   ALA A  25      52.886   5.679  -5.704  1.00  8.23           O  
ATOM    358  CB  ALA A  25      53.005   7.492  -3.743  1.00  8.23           C  
ATOM    359  H   ALA A  25      49.982   7.951  -3.515  1.00  8.23           H  
ATOM    360  HA  ALA A  25      51.648   8.499  -5.038  1.00  8.23           H  
ATOM    361 1HB  ALA A  25      53.878   7.759  -4.338  1.00  8.23           H  
ATOM    362 2HB  ALA A  25      52.875   8.215  -2.936  1.00  8.23           H  
ATOM    363 3HB  ALA A  25      53.146   6.499  -3.318  1.00  8.23           H  
ATOM    364  N   PRO A  26      51.213   6.580  -6.873  1.00  9.20           N  
ATOM    365  CA  PRO A  26      51.291   5.657  -7.990  1.00  9.20           C  
ATOM    366  C   PRO A  26      52.655   5.664  -8.686  1.00  9.20           C  
ATOM    367  O   PRO A  26      52.817   6.264  -9.751  1.00  9.20           O  
ATOM    368  CB  PRO A  26      50.225   6.204  -8.949  1.00  9.20           C  
ATOM    369  CG  PRO A  26      49.290   6.994  -8.074  1.00  9.20           C  
ATOM    370  CD  PRO A  26      50.188   7.626  -7.030  1.00  9.20           C  
ATOM    371  HA  PRO A  26      51.035   4.643  -7.636  1.00  9.20           H  
ATOM    372 1HB  PRO A  26      50.705   6.820  -9.726  1.00  9.20           H  
ATOM    373 2HB  PRO A  26      49.730   5.372  -9.469  1.00  9.20           H  
ATOM    374 1HG  PRO A  26      48.732   7.732  -8.672  1.00  9.20           H  
ATOM    375 2HG  PRO A  26      48.559   6.312  -7.643  1.00  9.20           H  
ATOM    376 1HD  PRO A  26      50.638   8.553  -7.413  1.00  9.20           H  
ATOM    377 2HD  PRO A  26      49.610   7.794  -6.131  1.00  9.20           H  
ATOM    378  N   GLU A  27      53.620   4.977  -8.094  1.00 10.68           N  
ATOM    379  CA  GLU A  27      54.959   4.850  -8.665  1.00 10.68           C  
ATOM    380  C   GLU A  27      54.978   4.052  -9.972  1.00 10.68           C  
ATOM    381  O   GLU A  27      55.768   4.350 -10.868  1.00 10.68           O  
ATOM    382  CB  GLU A  27      55.921   4.189  -7.668  1.00 10.68           C  
ATOM    383  CG  GLU A  27      56.289   5.047  -6.451  1.00 10.68           C  
ATOM    384  CD  GLU A  27      57.248   4.352  -5.495  1.00 10.68           C  
ATOM    385  OE1 GLU A  27      57.507   3.184  -5.681  1.00 10.68           O  
ATOM    386  OE2 GLU A  27      57.728   4.998  -4.590  1.00 10.68           O  
ATOM    387  H   GLU A  27      53.419   4.581  -7.182  1.00 10.68           H  
ATOM    388  HA  GLU A  27      55.330   5.850  -8.876  1.00 10.68           H  
ATOM    389 1HB  GLU A  27      55.477   3.265  -7.298  1.00 10.68           H  
ATOM    390 2HB  GLU A  27      56.845   3.922  -8.181  1.00 10.68           H  
ATOM    391 1HG  GLU A  27      56.743   5.974  -6.799  1.00 10.68           H  
ATOM    392 2HG  GLU A  27      55.380   5.302  -5.914  1.00 10.68           H  
ATOM    393  N   LEU A  28      54.131   3.028 -10.077  1.00 12.70           N  
ATOM    394  CA  LEU A  28      54.149   2.154 -11.249  1.00 12.70           C  
ATOM    395  C   LEU A  28      53.871   2.905 -12.539  1.00 12.70           C  
ATOM    396  O   LEU A  28      52.857   3.591 -12.672  1.00 12.70           O  
ATOM    397  CB  LEU A  28      53.125   1.026 -11.094  1.00 12.70           C  
ATOM    398  CG  LEU A  28      53.109  -0.013 -12.225  1.00 12.70           C  
ATOM    399  CD1 LEU A  28      54.425  -0.773 -12.223  1.00 12.70           C  
ATOM    400  CD2 LEU A  28      51.933  -0.960 -12.022  1.00 12.70           C  
ATOM    401  H   LEU A  28      53.486   2.848  -9.321  1.00 12.70           H  
ATOM    402  HA  LEU A  28      55.143   1.711 -11.324  1.00 12.70           H  
ATOM    403 1HB  LEU A  28      53.322   0.501 -10.162  1.00 12.70           H  
ATOM    404 2HB  LEU A  28      52.130   1.469 -11.036  1.00 12.70           H  
ATOM    405  HG  LEU A  28      53.007   0.490 -13.188  1.00 12.70           H  
ATOM    406 1HD1 LEU A  28      54.422  -1.508 -13.028  1.00 12.70           H  
ATOM    407 2HD1 LEU A  28      55.249  -0.076 -12.373  1.00 12.70           H  
ATOM    408 3HD1 LEU A  28      54.548  -1.281 -11.267  1.00 12.70           H  
ATOM    409 1HD2 LEU A  28      51.916  -1.699 -12.823  1.00 12.70           H  
ATOM    410 2HD2 LEU A  28      52.035  -1.467 -11.062  1.00 12.70           H  
ATOM    411 3HD2 LEU A  28      51.003  -0.391 -12.035  1.00 12.70           H  
ATOM    412  N   ARG A  29      54.771   2.742 -13.500  1.00 15.18           N  
ATOM    413  CA  ARG A  29      54.664   3.404 -14.787  1.00 15.18           C  
ATOM    414  C   ARG A  29      55.586   2.776 -15.824  1.00 15.18           C  
ATOM    415  O   ARG A  29      56.523   2.054 -15.483  1.00 15.18           O  
ATOM    416  CB  ARG A  29      54.991   4.883 -14.631  1.00 15.18           C  
ATOM    417  CG  ARG A  29      56.417   5.184 -14.171  1.00 15.18           C  
ATOM    418  CD  ARG A  29      56.546   6.594 -13.712  1.00 15.18           C  
ATOM    419  NE  ARG A  29      55.763   6.825 -12.491  1.00 15.18           N  
ATOM    420  CZ  ARG A  29      55.455   8.044 -11.987  1.00 15.18           C  
ATOM    421  NH1 ARG A  29      55.899   9.135 -12.581  1.00 15.18           N  
ATOM    422  NH2 ARG A  29      54.704   8.157 -10.899  1.00 15.18           N  
ATOM    423  H   ARG A  29      55.573   2.159 -13.320  1.00 15.18           H  
ATOM    424  HA  ARG A  29      53.636   3.312 -15.135  1.00 15.18           H  
ATOM    425 1HB  ARG A  29      54.855   5.387 -15.587  1.00 15.18           H  
ATOM    426 2HB  ARG A  29      54.311   5.344 -13.916  1.00 15.18           H  
ATOM    427 1HG  ARG A  29      56.682   4.526 -13.343  1.00 15.18           H  
ATOM    428 2HG  ARG A  29      57.109   5.026 -14.998  1.00 15.18           H  
ATOM    429 1HD  ARG A  29      57.591   6.823 -13.503  1.00 15.18           H  
ATOM    430 2HD  ARG A  29      56.180   7.266 -14.489  1.00 15.18           H  
ATOM    431  HE  ARG A  29      55.448   5.993 -11.975  1.00 15.18           H  
ATOM    432 1HH1 ARG A  29      56.498   9.067 -13.420  1.00 15.18           H  
ATOM    433 2HH1 ARG A  29      55.671  10.041 -12.209  1.00 15.18           H  
ATOM    434 1HH2 ARG A  29      54.301   7.321 -10.442  1.00 15.18           H  
ATOM    435 2HH2 ARG A  29      54.479   9.067 -10.538  1.00 15.18           H  
ATOM    436  N   GLY A  30      55.319   3.068 -17.091  1.00 17.85           N  
ATOM    437  CA  GLY A  30      56.212   2.659 -18.166  1.00 17.85           C  
ATOM    438  C   GLY A  30      57.238   3.769 -18.350  1.00 17.85           C  
ATOM    439  O   GLY A  30      57.272   4.699 -17.547  1.00 17.85           O  
ATOM    440  H   GLY A  30      54.507   3.624 -17.313  1.00 17.85           H  
ATOM    441 1HA  GLY A  30      56.699   1.721 -17.898  1.00 17.85           H  
ATOM    442 2HA  GLY A  30      55.641   2.505 -19.081  1.00 17.85           H  
ATOM    443  N   PRO A  31      58.082   3.703 -19.381  1.00 20.34           N  
ATOM    444  CA  PRO A  31      59.096   4.689 -19.700  1.00 20.34           C  
ATOM    445  C   PRO A  31      58.452   6.056 -19.877  1.00 20.34           C  
ATOM    446  O   PRO A  31      57.360   6.158 -20.441  1.00 20.34           O  
ATOM    447  CB  PRO A  31      59.666   4.160 -21.021  1.00 20.34           C  
ATOM    448  CG  PRO A  31      59.392   2.666 -20.983  1.00 20.34           C  
ATOM    449  CD  PRO A  31      58.051   2.543 -20.289  1.00 20.34           C  
ATOM    450  HA  PRO A  31      59.858   4.709 -18.905  1.00 20.34           H  
ATOM    451 1HB  PRO A  31      59.177   4.666 -21.866  1.00 20.34           H  
ATOM    452 2HB  PRO A  31      60.738   4.397 -21.085  1.00 20.34           H  
ATOM    453 1HG  PRO A  31      59.380   2.255 -22.004  1.00 20.34           H  
ATOM    454 2HG  PRO A  31      60.197   2.146 -20.442  1.00 20.34           H  
ATOM    455 1HD  PRO A  31      57.227   2.639 -21.012  1.00 20.34           H  
ATOM    456 2HD  PRO A  31      58.020   1.595 -19.739  1.00 20.34           H  
ATOM    457  N   GLU A  32      59.133   7.101 -19.426  1.00 22.30           N  
ATOM    458  CA  GLU A  32      58.603   8.454 -19.555  1.00 22.30           C  
ATOM    459  C   GLU A  32      59.204   9.163 -20.757  1.00 22.30           C  
ATOM    460  O   GLU A  32      60.381   8.976 -21.073  1.00 22.30           O  
ATOM    461  CB  GLU A  32      58.890   9.254 -18.282  1.00 22.30           C  
ATOM    462  CG  GLU A  32      58.182   8.720 -17.034  1.00 22.30           C  
ATOM    463  CD  GLU A  32      58.486   9.515 -15.782  1.00 22.30           C  
ATOM    464  OE1 GLU A  32      59.308  10.399 -15.837  1.00 22.30           O  
ATOM    465  OE2 GLU A  32      57.883   9.236 -14.770  1.00 22.30           O  
ATOM    466  H   GLU A  32      60.024   6.960 -18.975  1.00 22.30           H  
ATOM    467  HA  GLU A  32      57.524   8.395 -19.697  1.00 22.30           H  
ATOM    468 1HB  GLU A  32      59.963   9.252 -18.087  1.00 22.30           H  
ATOM    469 2HB  GLU A  32      58.587  10.292 -18.430  1.00 22.30           H  
ATOM    470 1HG  GLU A  32      57.107   8.735 -17.206  1.00 22.30           H  
ATOM    471 2HG  GLU A  32      58.478   7.679 -16.880  1.00 22.30           H  
ATOM    472  N   SER A  33      58.398   9.978 -21.426  1.00 23.26           N  
ATOM    473  CA  SER A  33      58.891  10.761 -22.543  1.00 23.26           C  
ATOM    474  C   SER A  33      59.578  12.028 -22.013  1.00 23.26           C  
ATOM    475  O   SER A  33      59.329  12.414 -20.870  1.00 23.26           O  
ATOM    476  CB  SER A  33      57.730  11.138 -23.449  1.00 23.26           C  
ATOM    477  OG  SER A  33      56.874  12.041 -22.808  1.00 23.26           O  
ATOM    478  H   SER A  33      57.434  10.067 -21.135  1.00 23.26           H  
ATOM    479  HA  SER A  33      59.582  10.139 -23.097  1.00 23.26           H  
ATOM    480 1HB  SER A  33      58.096  11.579 -24.370  1.00 23.26           H  
ATOM    481 2HB  SER A  33      57.177  10.241 -23.717  1.00 23.26           H  
ATOM    482  HG  SER A  33      57.367  12.881 -22.769  1.00 23.26           H  
ATOM    483  N   PRO A  34      60.450  12.682 -22.796  1.00 22.77           N  
ATOM    484  CA  PRO A  34      61.000  13.999 -22.534  1.00 22.77           C  
ATOM    485  C   PRO A  34      59.884  15.029 -22.457  1.00 22.77           C  
ATOM    486  O   PRO A  34      58.864  14.880 -23.135  1.00 22.77           O  
ATOM    487  CB  PRO A  34      61.901  14.247 -23.748  1.00 22.77           C  
ATOM    488  CG  PRO A  34      62.250  12.871 -24.262  1.00 22.77           C  
ATOM    489  CD  PRO A  34      61.030  12.024 -23.992  1.00 22.77           C  
ATOM    490  HA  PRO A  34      61.578  13.975 -21.597  1.00 22.77           H  
ATOM    491 1HB  PRO A  34      61.364  14.855 -24.493  1.00 22.77           H  
ATOM    492 2HB  PRO A  34      62.784  14.827 -23.446  1.00 22.77           H  
ATOM    493 1HG  PRO A  34      62.499  12.919 -25.333  1.00 22.77           H  
ATOM    494 2HG  PRO A  34      63.145  12.493 -23.746  1.00 22.77           H  
ATOM    495 1HD  PRO A  34      60.342  12.055 -24.845  1.00 22.77           H  
ATOM    496 2HD  PRO A  34      61.391  11.015 -23.767  1.00 22.77           H  
ATOM    497  N   SER A  35      60.099  16.094 -21.687  1.00 20.70           N  
ATOM    498  CA  SER A  35      59.123  17.176 -21.622  1.00 20.70           C  
ATOM    499  C   SER A  35      59.855  18.520 -21.433  1.00 20.70           C  
ATOM    500  O   SER A  35      60.673  18.639 -20.525  1.00 20.70           O  
ATOM    501  CB  SER A  35      58.166  16.938 -20.466  1.00 20.70           C  
ATOM    502  OG  SER A  35      57.240  17.988 -20.340  1.00 20.70           O  
ATOM    503  H   SER A  35      60.949  16.156 -21.144  1.00 20.70           H  
ATOM    504  HA  SER A  35      58.548  17.146 -22.534  1.00 20.70           H  
ATOM    505 1HB  SER A  35      57.635  15.996 -20.625  1.00 20.70           H  
ATOM    506 2HB  SER A  35      58.735  16.838 -19.543  1.00 20.70           H  
ATOM    507  HG  SER A  35      56.721  17.788 -19.554  1.00 20.70           H  
ATOM    508  N   PRO A  36      59.572  19.546 -22.266  1.00 17.66           N  
ATOM    509  CA  PRO A  36      60.162  20.878 -22.245  1.00 17.66           C  
ATOM    510  C   PRO A  36      59.514  21.914 -21.327  1.00 17.66           C  
ATOM    511  O   PRO A  36      59.914  23.078 -21.365  1.00 17.66           O  
ATOM    512  CB  PRO A  36      59.994  21.298 -23.707  1.00 17.66           C  
ATOM    513  CG  PRO A  36      58.690  20.665 -24.127  1.00 17.66           C  
ATOM    514  CD  PRO A  36      58.654  19.335 -23.411  1.00 17.66           C  
ATOM    515  HA  PRO A  36      61.227  20.779 -21.999  1.00 17.66           H  
ATOM    516 1HB  PRO A  36      59.976  22.394 -23.776  1.00 17.66           H  
ATOM    517 2HB  PRO A  36      60.855  20.951 -24.299  1.00 17.66           H  
ATOM    518 1HG  PRO A  36      57.846  21.298 -23.861  1.00 17.66           H  
ATOM    519 2HG  PRO A  36      58.666  20.552 -25.220  1.00 17.66           H  
ATOM    520 1HD  PRO A  36      57.630  19.131 -23.062  1.00 17.66           H  
ATOM    521 2HD  PRO A  36      59.042  18.564 -24.096  1.00 17.66           H  
ATOM    522  N   LYS A  37      58.496  21.545 -20.541  1.00 14.56           N  
ATOM    523  CA  LYS A  37      57.785  22.588 -19.796  1.00 14.56           C  
ATOM    524  C   LYS A  37      57.549  22.387 -18.292  1.00 14.56           C  
ATOM    525  O   LYS A  37      56.400  22.392 -17.847  1.00 14.56           O  
ATOM    526  CB  LYS A  37      56.421  22.830 -20.454  1.00 14.56           C  
ATOM    527  CG  LYS A  37      56.479  23.485 -21.835  1.00 14.56           C  
ATOM    528  CD  LYS A  37      55.089  23.663 -22.439  1.00 14.56           C  
ATOM    529  CE  LYS A  37      54.305  24.733 -21.704  1.00 14.56           C  
ATOM    530  NZ  LYS A  37      54.902  26.074 -21.894  1.00 14.56           N  
ATOM    531  H   LYS A  37      58.200  20.580 -20.485  1.00 14.56           H  
ATOM    532  HA  LYS A  37      58.349  23.512 -19.899  1.00 14.56           H  
ATOM    533 1HB  LYS A  37      55.896  21.879 -20.559  1.00 14.56           H  
ATOM    534 2HB  LYS A  37      55.814  23.471 -19.812  1.00 14.56           H  
ATOM    535 1HG  LYS A  37      56.954  24.464 -21.738  1.00 14.56           H  
ATOM    536 2HG  LYS A  37      57.070  22.891 -22.503  1.00 14.56           H  
ATOM    537 1HD  LYS A  37      55.181  23.945 -23.489  1.00 14.56           H  
ATOM    538 2HD  LYS A  37      54.543  22.723 -22.379  1.00 14.56           H  
ATOM    539 1HE  LYS A  37      53.281  24.745 -22.068  1.00 14.56           H  
ATOM    540 2HE  LYS A  37      54.300  24.498 -20.639  1.00 14.56           H  
ATOM    541 1HZ  LYS A  37      54.360  26.771 -21.357  1.00 14.56           H  
ATOM    542 2HZ  LYS A  37      55.844  26.072 -21.531  1.00 14.56           H  
ATOM    543 3HZ  LYS A  37      54.912  26.326 -22.860  1.00 14.56           H  
ATOM    544  N   PRO A  38      58.594  22.323 -17.449  1.00 11.91           N  
ATOM    545  CA  PRO A  38      58.501  22.258 -15.994  1.00 11.91           C  
ATOM    546  C   PRO A  38      58.260  23.665 -15.446  1.00 11.91           C  
ATOM    547  O   PRO A  38      59.088  24.213 -14.722  1.00 11.91           O  
ATOM    548  CB  PRO A  38      59.880  21.727 -15.605  1.00 11.91           C  
ATOM    549  CG  PRO A  38      60.799  22.297 -16.678  1.00 11.91           C  
ATOM    550  CD  PRO A  38      59.975  22.261 -17.962  1.00 11.91           C  
ATOM    551  HA  PRO A  38      57.696  21.569 -15.698  1.00 11.91           H  
ATOM    552 1HB  PRO A  38      60.143  22.067 -14.593  1.00 11.91           H  
ATOM    553 2HB  PRO A  38      59.870  20.628 -15.586  1.00 11.91           H  
ATOM    554 1HG  PRO A  38      61.109  23.317 -16.409  1.00 11.91           H  
ATOM    555 2HG  PRO A  38      61.719  21.695 -16.753  1.00 11.91           H  
ATOM    556 1HD  PRO A  38      60.212  23.132 -18.588  1.00 11.91           H  
ATOM    557 2HD  PRO A  38      60.163  21.308 -18.477  1.00 11.91           H  
ATOM    558  N   GLU A  39      57.136  24.254 -15.843  1.00  9.94           N  
ATOM    559  CA  GLU A  39      56.821  25.645 -15.517  1.00  9.94           C  
ATOM    560  C   GLU A  39      56.594  25.965 -14.037  1.00  9.94           C  
ATOM    561  O   GLU A  39      56.934  27.067 -13.594  1.00  9.94           O  
ATOM    562  CB  GLU A  39      55.606  26.110 -16.329  1.00  9.94           C  
ATOM    563  CG  GLU A  39      55.874  26.277 -17.824  1.00  9.94           C  
ATOM    564  CD  GLU A  39      54.669  26.758 -18.609  1.00  9.94           C  
ATOM    565  OE1 GLU A  39      53.571  26.670 -18.121  1.00  9.94           O  
ATOM    566  OE2 GLU A  39      54.861  27.232 -19.717  1.00  9.94           O  
ATOM    567  H   GLU A  39      56.504  23.708 -16.426  1.00  9.94           H  
ATOM    568  HA  GLU A  39      57.668  26.246 -15.841  1.00  9.94           H  
ATOM    569 1HB  GLU A  39      54.794  25.396 -16.209  1.00  9.94           H  
ATOM    570 2HB  GLU A  39      55.269  27.070 -15.947  1.00  9.94           H  
ATOM    571 1HG  GLU A  39      56.681  26.997 -17.950  1.00  9.94           H  
ATOM    572 2HG  GLU A  39      56.212  25.324 -18.227  1.00  9.94           H  
ATOM    573  N   TYR A  40      55.997  25.046 -13.276  1.00  8.65           N  
ATOM    574  CA  TYR A  40      55.687  25.355 -11.882  1.00  8.65           C  
ATOM    575  C   TYR A  40      56.123  24.292 -10.883  1.00  8.65           C  
ATOM    576  O   TYR A  40      56.038  23.087 -11.147  1.00  8.65           O  
ATOM    577  CB  TYR A  40      54.182  25.596 -11.707  1.00  8.65           C  
ATOM    578  CG  TYR A  40      53.630  26.757 -12.514  1.00  8.65           C  
ATOM    579  CD1 TYR A  40      53.195  26.557 -13.814  1.00  8.65           C  
ATOM    580  CD2 TYR A  40      53.569  28.019 -11.955  1.00  8.65           C  
ATOM    581  CE1 TYR A  40      52.704  27.615 -14.553  1.00  8.65           C  
ATOM    582  CE2 TYR A  40      53.079  29.079 -12.692  1.00  8.65           C  
ATOM    583  CZ  TYR A  40      52.647  28.880 -13.987  1.00  8.65           C  
ATOM    584  OH  TYR A  40      52.160  29.939 -14.719  1.00  8.65           O  
ATOM    585  H   TYR A  40      55.756  24.150 -13.672  1.00  8.65           H  
ATOM    586  HA  TYR A  40      56.214  26.271 -11.612  1.00  8.65           H  
ATOM    587 1HB  TYR A  40      53.639  24.694 -11.994  1.00  8.65           H  
ATOM    588 2HB  TYR A  40      53.968  25.780 -10.653  1.00  8.65           H  
ATOM    589  HD1 TYR A  40      53.243  25.562 -14.259  1.00  8.65           H  
ATOM    590  HD2 TYR A  40      53.915  28.178 -10.933  1.00  8.65           H  
ATOM    591  HE1 TYR A  40      52.368  27.453 -15.580  1.00  8.65           H  
ATOM    592  HE2 TYR A  40      53.035  30.075 -12.249  1.00  8.65           H  
ATOM    593  HH  TYR A  40      51.920  29.632 -15.598  1.00  8.65           H  
ATOM    594  N   SER A  41      56.552  24.758  -9.715  1.00  7.94           N  
ATOM    595  CA  SER A  41      56.875  23.924  -8.564  1.00  7.94           C  
ATOM    596  C   SER A  41      55.597  23.636  -7.785  1.00  7.94           C  
ATOM    597  O   SER A  41      54.568  24.254  -8.060  1.00  7.94           O  
ATOM    598  CB  SER A  41      57.898  24.615  -7.686  1.00  7.94           C  
ATOM    599  OG  SER A  41      57.350  25.760  -7.094  1.00  7.94           O  
ATOM    600  H   SER A  41      56.624  25.762  -9.607  1.00  7.94           H  
ATOM    601  HA  SER A  41      57.289  22.977  -8.919  1.00  7.94           H  
ATOM    602 1HB  SER A  41      58.234  23.930  -6.908  1.00  7.94           H  
ATOM    603 2HB  SER A  41      58.767  24.889  -8.281  1.00  7.94           H  
ATOM    604  HG  SER A  41      56.592  25.454  -6.582  1.00  7.94           H  
ATOM    605  N   VAL A  42      55.654  22.721  -6.816  1.00  7.64           N  
ATOM    606  CA  VAL A  42      54.473  22.427  -6.002  1.00  7.64           C  
ATOM    607  C   VAL A  42      54.624  22.839  -4.538  1.00  7.64           C  
ATOM    608  O   VAL A  42      53.868  23.680  -4.059  1.00  7.64           O  
ATOM    609  CB  VAL A  42      54.138  20.926  -6.070  1.00  7.64           C  
ATOM    610  CG1 VAL A  42      52.937  20.623  -5.172  1.00  7.64           C  
ATOM    611  CG2 VAL A  42      53.847  20.544  -7.513  1.00  7.64           C  
ATOM    612  H   VAL A  42      56.521  22.235  -6.644  1.00  7.64           H  
ATOM    613  HA  VAL A  42      53.627  22.975  -6.419  1.00  7.64           H  
ATOM    614  HB  VAL A  42      54.981  20.347  -5.698  1.00  7.64           H  
ATOM    615 1HG1 VAL A  42      52.708  19.559  -5.213  1.00  7.64           H  
ATOM    616 2HG1 VAL A  42      53.165  20.902  -4.141  1.00  7.64           H  
ATOM    617 3HG1 VAL A  42      52.076  21.194  -5.517  1.00  7.64           H  
ATOM    618 1HG2 VAL A  42      53.611  19.483  -7.566  1.00  7.64           H  
ATOM    619 2HG2 VAL A  42      52.997  21.126  -7.875  1.00  7.64           H  
ATOM    620 3HG2 VAL A  42      54.717  20.753  -8.135  1.00  7.64           H  
ATOM    621  N   ILE A  43      55.626  22.268  -3.855  1.00  7.60           N  
ATOM    622  CA  ILE A  43      55.907  22.476  -2.426  1.00  7.60           C  
ATOM    623  C   ILE A  43      54.780  21.986  -1.513  1.00  7.60           C  
ATOM    624  O   ILE A  43      53.656  22.475  -1.563  1.00  7.60           O  
ATOM    625  CB  ILE A  43      56.192  23.957  -2.099  1.00  7.60           C  
ATOM    626  CG1 ILE A  43      57.382  24.459  -2.946  1.00  7.60           C  
ATOM    627  CG2 ILE A  43      56.486  24.104  -0.602  1.00  7.60           C  
ATOM    628  CD1 ILE A  43      58.661  23.693  -2.715  1.00  7.60           C  
ATOM    629  H   ILE A  43      56.210  21.611  -4.347  1.00  7.60           H  
ATOM    630  HA  ILE A  43      56.800  21.910  -2.176  1.00  7.60           H  
ATOM    631  HB  ILE A  43      55.330  24.570  -2.340  1.00  7.60           H  
ATOM    632 1HG1 ILE A  43      57.122  24.386  -4.001  1.00  7.60           H  
ATOM    633 2HG1 ILE A  43      57.561  25.508  -2.709  1.00  7.60           H  
ATOM    634 1HG2 ILE A  43      56.683  25.149  -0.370  1.00  7.60           H  
ATOM    635 2HG2 ILE A  43      55.625  23.763  -0.026  1.00  7.60           H  
ATOM    636 3HG2 ILE A  43      57.355  23.503  -0.339  1.00  7.60           H  
ATOM    637 1HD1 ILE A  43      59.452  24.105  -3.343  1.00  7.60           H  
ATOM    638 2HD1 ILE A  43      58.951  23.775  -1.667  1.00  7.60           H  
ATOM    639 3HD1 ILE A  43      58.506  22.646  -2.968  1.00  7.60           H  
ATOM    640  N   VAL A  44      55.091  20.998  -0.680  1.00  7.62           N  
ATOM    641  CA  VAL A  44      54.093  20.465   0.237  1.00  7.62           C  
ATOM    642  C   VAL A  44      54.527  20.585   1.692  1.00  7.62           C  
ATOM    643  O   VAL A  44      55.615  20.150   2.069  1.00  7.62           O  
ATOM    644  CB  VAL A  44      53.799  18.990  -0.093  1.00  7.62           C  
ATOM    645  CG1 VAL A  44      52.785  18.422   0.905  1.00  7.62           C  
ATOM    646  CG2 VAL A  44      53.267  18.897  -1.528  1.00  7.62           C  
ATOM    647  H   VAL A  44      56.026  20.623  -0.674  1.00  7.62           H  
ATOM    648  HA  VAL A  44      53.171  21.030   0.112  1.00  7.62           H  
ATOM    649  HB  VAL A  44      54.713  18.405  -0.000  1.00  7.62           H  
ATOM    650 1HG1 VAL A  44      52.587  17.378   0.669  1.00  7.62           H  
ATOM    651 2HG1 VAL A  44      53.185  18.491   1.919  1.00  7.62           H  
ATOM    652 3HG1 VAL A  44      51.857  18.991   0.845  1.00  7.62           H  
ATOM    653 1HG2 VAL A  44      53.058  17.857  -1.771  1.00  7.62           H  
ATOM    654 2HG2 VAL A  44      52.349  19.482  -1.612  1.00  7.62           H  
ATOM    655 3HG2 VAL A  44      54.006  19.286  -2.223  1.00  7.62           H  
ATOM    656  N   GLU A  45      53.655  21.176   2.501  1.00  7.62           N  
ATOM    657  CA  GLU A  45      53.884  21.348   3.930  1.00  7.62           C  
ATOM    658  C   GLU A  45      52.868  20.530   4.707  1.00  7.62           C  
ATOM    659  O   GLU A  45      51.765  20.292   4.218  1.00  7.62           O  
ATOM    660  CB  GLU A  45      53.771  22.819   4.342  1.00  7.62           C  
ATOM    661  CG  GLU A  45      54.817  23.753   3.748  1.00  7.62           C  
ATOM    662  CD  GLU A  45      54.672  25.160   4.287  1.00  7.62           C  
ATOM    663  OE1 GLU A  45      53.606  25.481   4.752  1.00  7.62           O  
ATOM    664  OE2 GLU A  45      55.630  25.892   4.305  1.00  7.62           O  
ATOM    665  H   GLU A  45      52.791  21.514   2.105  1.00  7.62           H  
ATOM    666  HA  GLU A  45      54.881  20.984   4.177  1.00  7.62           H  
ATOM    667 1HB  GLU A  45      52.789  23.197   4.056  1.00  7.62           H  
ATOM    668 2HB  GLU A  45      53.839  22.895   5.427  1.00  7.62           H  
ATOM    669 1HG  GLU A  45      55.811  23.376   3.987  1.00  7.62           H  
ATOM    670 2HG  GLU A  45      54.711  23.765   2.662  1.00  7.62           H  
ATOM    671  N   VAL A  46      53.229  20.117   5.921  1.00  7.70           N  
ATOM    672  CA  VAL A  46      52.287  19.390   6.763  1.00  7.70           C  
ATOM    673  C   VAL A  46      51.839  20.240   7.957  1.00  7.70           C  
ATOM    674  O   VAL A  46      50.653  20.522   8.100  1.00  7.70           O  
ATOM    675  CB  VAL A  46      52.918  18.072   7.242  1.00  7.70           C  
ATOM    676  CG1 VAL A  46      51.955  17.336   8.158  1.00  7.70           C  
ATOM    677  CG2 VAL A  46      53.274  17.217   6.025  1.00  7.70           C  
ATOM    678  H   VAL A  46      54.156  20.325   6.256  1.00  7.70           H  
ATOM    679  HA  VAL A  46      51.405  19.146   6.171  1.00  7.70           H  
ATOM    680  HB  VAL A  46      53.818  18.287   7.814  1.00  7.70           H  
ATOM    681 1HG1 VAL A  46      52.413  16.408   8.501  1.00  7.70           H  
ATOM    682 2HG1 VAL A  46      51.719  17.956   9.006  1.00  7.70           H  
ATOM    683 3HG1 VAL A  46      51.040  17.108   7.612  1.00  7.70           H  
ATOM    684 1HG2 VAL A  46      53.727  16.283   6.359  1.00  7.70           H  
ATOM    685 2HG2 VAL A  46      52.368  16.998   5.457  1.00  7.70           H  
ATOM    686 3HG2 VAL A  46      53.979  17.751   5.389  1.00  7.70           H  
ATOM    687  N   ARG A  47      52.786  20.666   8.803  1.00  8.09           N  
ATOM    688  CA  ARG A  47      52.469  21.501   9.972  1.00  8.09           C  
ATOM    689  C   ARG A  47      51.355  20.907  10.844  1.00  8.09           C  
ATOM    690  O   ARG A  47      50.394  21.594  11.193  1.00  8.09           O  
ATOM    691  CB  ARG A  47      52.099  22.910   9.528  1.00  8.09           C  
ATOM    692  CG  ARG A  47      53.218  23.636   8.770  1.00  8.09           C  
ATOM    693  CD  ARG A  47      52.862  25.037   8.420  1.00  8.09           C  
ATOM    694  NE  ARG A  47      53.895  25.661   7.607  1.00  8.09           N  
ATOM    695  CZ  ARG A  47      55.018  26.239   8.080  1.00  8.09           C  
ATOM    696  NH1 ARG A  47      55.240  26.286   9.380  1.00  8.09           N  
ATOM    697  NH2 ARG A  47      55.900  26.760   7.236  1.00  8.09           N  
ATOM    698  H   ARG A  47      53.746  20.408   8.640  1.00  8.09           H  
ATOM    699  HA  ARG A  47      53.369  21.570  10.587  1.00  8.09           H  
ATOM    700 1HB  ARG A  47      51.212  22.894   8.898  1.00  8.09           H  
ATOM    701 2HB  ARG A  47      51.864  23.511  10.407  1.00  8.09           H  
ATOM    702 1HG  ARG A  47      54.116  23.655   9.384  1.00  8.09           H  
ATOM    703 2HG  ARG A  47      53.425  23.105   7.841  1.00  8.09           H  
ATOM    704 1HD  ARG A  47      51.933  25.046   7.851  1.00  8.09           H  
ATOM    705 2HD  ARG A  47      52.742  25.624   9.329  1.00  8.09           H  
ATOM    706  HE  ARG A  47      53.764  25.652   6.584  1.00  8.09           H  
ATOM    707 1HH1 ARG A  47      54.568  25.888  10.021  1.00  8.09           H  
ATOM    708 2HH1 ARG A  47      56.080  26.720   9.734  1.00  8.09           H  
ATOM    709 1HH2 ARG A  47      55.735  26.703   6.211  1.00  8.09           H  
ATOM    710 2HH2 ARG A  47      56.739  27.191   7.581  1.00  8.09           H  
ATOM    711  N   SER A  48      51.487  19.629  11.176  1.00  8.95           N  
ATOM    712  CA  SER A  48      50.511  18.883  11.971  1.00  8.95           C  
ATOM    713  C   SER A  48      50.270  19.448  13.361  1.00  8.95           C  
ATOM    714  O   SER A  48      51.191  19.912  14.025  1.00  8.95           O  
ATOM    715  CB  SER A  48      50.947  17.442  12.146  1.00  8.95           C  
ATOM    716  OG  SER A  48      50.057  16.756  13.006  1.00  8.95           O  
ATOM    717  H   SER A  48      52.317  19.148  10.858  1.00  8.95           H  
ATOM    718  HA  SER A  48      49.562  18.900  11.429  1.00  8.95           H  
ATOM    719 1HB  SER A  48      50.983  16.945  11.179  1.00  8.95           H  
ATOM    720 2HB  SER A  48      51.956  17.418  12.568  1.00  8.95           H  
ATOM    721  HG  SER A  48      50.312  15.820  12.962  1.00  8.95           H  
ATOM    722  N   ASP A  49      49.030  19.319  13.846  1.00 10.41           N  
ATOM    723  CA  ASP A  49      48.691  19.723  15.218  1.00 10.41           C  
ATOM    724  C   ASP A  49      49.538  18.976  16.253  1.00 10.41           C  
ATOM    725  O   ASP A  49      49.746  19.458  17.363  1.00 10.41           O  
ATOM    726  CB  ASP A  49      47.202  19.474  15.549  1.00 10.41           C  
ATOM    727  CG  ASP A  49      46.199  20.460  14.912  1.00 10.41           C  
ATOM    728  OD1 ASP A  49      46.615  21.502  14.433  1.00 10.41           O  
ATOM    729  OD2 ASP A  49      45.031  20.156  14.898  1.00 10.41           O  
ATOM    730  H   ASP A  49      48.313  18.932  13.249  1.00 10.41           H  
ATOM    731  HA  ASP A  49      48.894  20.786  15.318  1.00 10.41           H  
ATOM    732 1HB  ASP A  49      46.928  18.456  15.266  1.00 10.41           H  
ATOM    733 2HB  ASP A  49      47.072  19.542  16.637  1.00 10.41           H  
ATOM    734  N   ASP A  50      50.055  17.799  15.896  1.00 12.54           N  
ATOM    735  CA  ASP A  50      50.876  17.030  16.830  1.00 12.54           C  
ATOM    736  C   ASP A  50      52.118  17.817  17.258  1.00 12.54           C  
ATOM    737  O   ASP A  50      52.611  17.664  18.377  1.00 12.54           O  
ATOM    738  CB  ASP A  50      51.315  15.706  16.207  1.00 12.54           C  
ATOM    739  CG  ASP A  50      50.185  14.676  16.064  1.00 12.54           C  
ATOM    740  OD1 ASP A  50      49.140  14.856  16.650  1.00 12.54           O  
ATOM    741  OD2 ASP A  50      50.385  13.720  15.353  1.00 12.54           O  
ATOM    742  H   ASP A  50      49.899  17.441  14.953  1.00 12.54           H  
ATOM    743  HA  ASP A  50      50.280  16.820  17.719  1.00 12.54           H  
ATOM    744 1HB  ASP A  50      51.755  15.901  15.225  1.00 12.54           H  
ATOM    745 2HB  ASP A  50      52.098  15.271  16.827  1.00 12.54           H  
ATOM    746  N   ASP A  51      52.587  18.726  16.401  1.00 15.26           N  
ATOM    747  CA  ASP A  51      53.804  19.489  16.638  1.00 15.26           C  
ATOM    748  C   ASP A  51      53.565  20.644  17.611  1.00 15.26           C  
ATOM    749  O   ASP A  51      54.496  21.365  17.968  1.00 15.26           O  
ATOM    750  CB  ASP A  51      54.341  20.035  15.312  1.00 15.26           C  
ATOM    751  CG  ASP A  51      54.880  18.942  14.362  1.00 15.26           C  
ATOM    752  OD1 ASP A  51      55.279  17.899  14.829  1.00 15.26           O  
ATOM    753  OD2 ASP A  51      54.891  19.174  13.173  1.00 15.26           O  
ATOM    754  H   ASP A  51      52.092  18.899  15.527  1.00 15.26           H  
ATOM    755  HA  ASP A  51      54.549  18.822  17.075  1.00 15.26           H  
ATOM    756 1HB  ASP A  51      53.535  20.563  14.797  1.00 15.26           H  
ATOM    757 2HB  ASP A  51      55.133  20.758  15.503  1.00 15.26           H  
ATOM    758  N   LYS A  52      52.306  20.843  18.005  1.00 18.28           N  
ATOM    759  CA  LYS A  52      51.935  21.887  18.946  1.00 18.28           C  
ATOM    760  C   LYS A  52      52.048  21.406  20.394  1.00 18.28           C  
ATOM    761  O   LYS A  52      51.956  22.213  21.319  1.00 18.28           O  
ATOM    762  CB  LYS A  52      50.496  22.319  18.678  1.00 18.28           C  
ATOM    763  CG  LYS A  52      50.272  22.979  17.336  1.00 18.28           C  
ATOM    764  CD  LYS A  52      48.782  23.242  17.095  1.00 18.28           C  
ATOM    765  CE  LYS A  52      48.557  23.941  15.758  1.00 18.28           C  
ATOM    766  NZ  LYS A  52      47.113  24.045  15.403  1.00 18.28           N  
ATOM    767  H   LYS A  52      51.560  20.237  17.668  1.00 18.28           H  
ATOM    768  HA  LYS A  52      52.604  22.737  18.809  1.00 18.28           H  
ATOM    769 1HB  LYS A  52      49.842  21.459  18.741  1.00 18.28           H  
ATOM    770 2HB  LYS A  52      50.179  23.022  19.451  1.00 18.28           H  
ATOM    771 1HG  LYS A  52      50.816  23.920  17.298  1.00 18.28           H  
ATOM    772 2HG  LYS A  52      50.649  22.322  16.548  1.00 18.28           H  
ATOM    773 1HD  LYS A  52      48.230  22.296  17.110  1.00 18.28           H  
ATOM    774 2HD  LYS A  52      48.389  23.872  17.893  1.00 18.28           H  
ATOM    775 1HE  LYS A  52      48.969  24.941  15.831  1.00 18.28           H  
ATOM    776 2HE  LYS A  52      49.074  23.398  14.965  1.00 18.28           H  
ATOM    777 1HZ  LYS A  52      47.020  24.526  14.521  1.00 18.28           H  
ATOM    778 2HZ  LYS A  52      46.729  23.087  15.297  1.00 18.28           H  
ATOM    779 3HZ  LYS A  52      46.613  24.537  16.117  1.00 18.28           H  
ATOM    780  N   ASP A  53      52.191  20.085  20.609  1.00 21.12           N  
ATOM    781  CA  ASP A  53      52.225  19.521  21.967  1.00 21.12           C  
ATOM    782  C   ASP A  53      51.042  19.972  22.852  1.00 21.12           C  
ATOM    783  O   ASP A  53      51.197  20.194  24.061  1.00 21.12           O  
ATOM    784  CB  ASP A  53      53.551  19.847  22.679  1.00 21.12           C  
ATOM    785  CG  ASP A  53      54.788  19.140  22.083  1.00 21.12           C  
ATOM    786  OD1 ASP A  53      54.665  18.019  21.644  1.00 21.12           O  
ATOM    787  OD2 ASP A  53      55.847  19.729  22.102  1.00 21.12           O  
ATOM    788  H   ASP A  53      52.289  19.447  19.813  1.00 21.12           H  
ATOM    789  HA  ASP A  53      52.164  18.434  21.872  1.00 21.12           H  
ATOM    790 1HB  ASP A  53      53.726  20.924  22.650  1.00 21.12           H  
ATOM    791 2HB  ASP A  53      53.470  19.570  23.724  1.00 21.12           H  
ATOM    792  N   GLU A  54      49.832  20.010  22.279  1.00 23.23           N  
ATOM    793  CA  GLU A  54      48.632  20.427  23.015  1.00 23.23           C  
ATOM    794  C   GLU A  54      48.318  19.534  24.209  1.00 23.23           C  
ATOM    795  O   GLU A  54      47.742  19.978  25.201  1.00 23.23           O  
ATOM    796  CB  GLU A  54      47.420  20.531  22.088  1.00 23.23           C  
ATOM    797  CG  GLU A  54      47.497  21.711  21.141  1.00 23.23           C  
ATOM    798  CD  GLU A  54      46.321  21.826  20.209  1.00 23.23           C  
ATOM    799  OE1 GLU A  54      45.527  20.917  20.159  1.00 23.23           O  
ATOM    800  OE2 GLU A  54      46.196  22.851  19.573  1.00 23.23           O  
ATOM    801  H   GLU A  54      49.752  19.790  21.296  1.00 23.23           H  
ATOM    802  HA  GLU A  54      48.818  21.428  23.395  1.00 23.23           H  
ATOM    803 1HB  GLU A  54      47.341  19.619  21.493  1.00 23.23           H  
ATOM    804 2HB  GLU A  54      46.509  20.622  22.679  1.00 23.23           H  
ATOM    805 1HG  GLU A  54      47.573  22.623  21.730  1.00 23.23           H  
ATOM    806 2HG  GLU A  54      48.405  21.614  20.566  1.00 23.23           H  
ATOM    807  N   ASP A  55      48.748  18.281  24.147  1.00 24.35           N  
ATOM    808  CA  ASP A  55      48.538  17.343  25.238  1.00 24.35           C  
ATOM    809  C   ASP A  55      49.168  17.837  26.548  1.00 24.35           C  
ATOM    810  O   ASP A  55      48.694  17.509  27.633  1.00 24.35           O  
ATOM    811  CB  ASP A  55      49.134  15.981  24.896  1.00 24.35           C  
ATOM    812  CG  ASP A  55      48.343  15.215  23.841  1.00 24.35           C  
ATOM    813  OD1 ASP A  55      47.228  15.593  23.552  1.00 24.35           O  
ATOM    814  OD2 ASP A  55      48.865  14.256  23.328  1.00 24.35           O  
ATOM    815  H   ASP A  55      49.224  17.974  23.315  1.00 24.35           H  
ATOM    816  HA  ASP A  55      47.465  17.230  25.395  1.00 24.35           H  
ATOM    817 1HB  ASP A  55      50.155  16.117  24.537  1.00 24.35           H  
ATOM    818 2HB  ASP A  55      49.187  15.375  25.801  1.00 24.35           H  
ATOM    819  N   THR A  56      50.207  18.679  26.467  1.00 24.67           N  
ATOM    820  CA  THR A  56      50.880  19.129  27.679  1.00 24.67           C  
ATOM    821  C   THR A  56      50.028  20.152  28.436  1.00 24.67           C  
ATOM    822  O   THR A  56      50.322  20.484  29.590  1.00 24.67           O  
ATOM    823  CB  THR A  56      52.272  19.704  27.352  1.00 24.67           C  
ATOM    824  OG1 THR A  56      52.150  20.854  26.501  1.00 24.67           O  
ATOM    825  CG2 THR A  56      53.099  18.635  26.636  1.00 24.67           C  
ATOM    826  H   THR A  56      50.545  19.012  25.564  1.00 24.67           H  
ATOM    827  HA  THR A  56      51.024  18.270  28.334  1.00 24.67           H  
ATOM    828  HB  THR A  56      52.771  19.993  28.270  1.00 24.67           H  
ATOM    829  HG1 THR A  56      51.597  20.637  25.711  1.00 24.67           H  
ATOM    830 1HG2 THR A  56      54.089  19.023  26.400  1.00 24.67           H  
ATOM    831 2HG2 THR A  56      53.197  17.753  27.274  1.00 24.67           H  
ATOM    832 3HG2 THR A  56      52.592  18.355  25.713  1.00 24.67           H  
ATOM    833  N   HIS A  57      48.949  20.629  27.813  1.00 24.67           N  
ATOM    834  CA  HIS A  57      48.056  21.571  28.462  1.00 24.67           C  
ATOM    835  C   HIS A  57      46.853  20.842  29.058  1.00 24.67           C  
ATOM    836  O   HIS A  57      45.968  21.472  29.636  1.00 24.67           O  
ATOM    837  CB  HIS A  57      47.595  22.643  27.470  1.00 24.67           C  
ATOM    838  CG  HIS A  57      48.708  23.524  27.010  1.00 24.67           C  
ATOM    839  ND1 HIS A  57      49.307  24.461  27.830  1.00 24.67           N  
ATOM    840  CD2 HIS A  57      49.349  23.599  25.824  1.00 24.67           C  
ATOM    841  CE1 HIS A  57      50.265  25.078  27.160  1.00 24.67           C  
ATOM    842  NE2 HIS A  57      50.312  24.573  25.940  1.00 24.67           N  
ATOM    843  H   HIS A  57      48.726  20.333  26.865  1.00 24.67           H  
ATOM    844  HA  HIS A  57      48.576  22.073  29.276  1.00 24.67           H  
ATOM    845 1HB  HIS A  57      47.151  22.162  26.592  1.00 24.67           H  
ATOM    846 2HB  HIS A  57      46.826  23.262  27.932  1.00 24.67           H  
ATOM    847  HD2 HIS A  57      49.143  22.996  24.951  1.00 24.67           H  
ATOM    848  HE1 HIS A  57      50.910  25.867  27.552  1.00 24.67           H  
ATOM    849  HE2 HIS A  57      50.952  24.843  25.207  1.00 24.67           H  
ATOM    850  N   SER A  58      46.834  19.500  28.941  1.00 24.67           N  
ATOM    851  CA  SER A  58      45.755  18.708  29.531  1.00 24.67           C  
ATOM    852  C   SER A  58      46.076  18.408  30.996  1.00 24.67           C  
ATOM    853  O   SER A  58      45.250  17.863  31.730  1.00 24.67           O  
ATOM    854  CB  SER A  58      45.554  17.399  28.779  1.00 24.67           C  
ATOM    855  OG  SER A  58      46.628  16.523  28.968  1.00 24.67           O  
ATOM    856  H   SER A  58      47.569  19.000  28.449  1.00 24.67           H  
ATOM    857  HA  SER A  58      44.832  19.282  29.489  1.00 24.67           H  
ATOM    858 1HB  SER A  58      44.634  16.926  29.118  1.00 24.67           H  
ATOM    859 2HB  SER A  58      45.443  17.609  27.714  1.00 24.67           H  
ATOM    860  HG  SER A  58      47.407  16.953  28.559  1.00 24.67           H  
ATOM    861  N   ARG A  59      47.302  18.733  31.397  1.00 24.67           N  
ATOM    862  CA  ARG A  59      47.791  18.470  32.740  1.00 24.67           C  
ATOM    863  C   ARG A  59      47.054  19.311  33.776  1.00 24.67           C  
ATOM    864  O   ARG A  59      46.769  20.486  33.549  1.00 24.67           O  
ATOM    865  CB  ARG A  59      49.290  18.743  32.814  1.00 24.67           C  
ATOM    866  CG  ARG A  59      50.155  17.747  32.022  1.00 24.67           C  
ATOM    867  CD  ARG A  59      51.634  18.048  32.125  1.00 24.67           C  
ATOM    868  NE  ARG A  59      52.003  19.305  31.473  1.00 24.67           N  
ATOM    869  CZ  ARG A  59      53.200  19.917  31.578  1.00 24.67           C  
ATOM    870  NH1 ARG A  59      54.170  19.388  32.308  1.00 24.67           N  
ATOM    871  NH2 ARG A  59      53.392  21.055  30.938  1.00 24.67           N  
ATOM    872  H   ARG A  59      47.919  19.179  30.735  1.00 24.67           H  
ATOM    873  HA  ARG A  59      47.622  17.420  32.969  1.00 24.67           H  
ATOM    874 1HB  ARG A  59      49.494  19.739  32.414  1.00 24.67           H  
ATOM    875 2HB  ARG A  59      49.613  18.732  33.855  1.00 24.67           H  
ATOM    876 1HG  ARG A  59      49.977  16.741  32.392  1.00 24.67           H  
ATOM    877 2HG  ARG A  59      49.874  17.800  30.965  1.00 24.67           H  
ATOM    878 1HD  ARG A  59      51.912  18.115  33.176  1.00 24.67           H  
ATOM    879 2HD  ARG A  59      52.197  17.246  31.652  1.00 24.67           H  
ATOM    880  HE  ARG A  59      51.306  19.756  30.868  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59      54.014  18.515  32.791  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59      55.066  19.850  32.379  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59      52.625  21.457  30.388  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59      54.277  21.529  31.003  1.00 24.67           H  
ATOM    885  N   LYS A  60      46.759  18.692  34.915  1.00 24.67           N  
ATOM    886  CA  LYS A  60      46.081  19.363  36.012  1.00 24.67           C  
ATOM    887  C   LYS A  60      46.914  19.257  37.282  1.00 24.67           C  
ATOM    888  O   LYS A  60      46.612  19.902  38.288  1.00 24.67           O  
ATOM    889  OXT LYS A  60      47.788  18.395  37.349  1.00 24.67           O  
ATOM    890  CB  LYS A  60      44.689  18.758  36.220  1.00 24.67           C  
ATOM    891  CG  LYS A  60      43.748  18.936  35.024  1.00 24.67           C  
ATOM    892  CD  LYS A  60      42.369  18.350  35.295  1.00 24.67           C  
ATOM    893  CE  LYS A  60      41.457  18.505  34.080  1.00 24.67           C  
ATOM    894  NZ  LYS A  60      40.097  17.944  34.333  1.00 24.67           N  
ATOM    895  H   LYS A  60      47.013  17.721  35.018  1.00 24.67           H  
ATOM    896  HA  LYS A  60      45.972  20.420  35.767  1.00 24.67           H  
ATOM    897 1HB  LYS A  60      44.779  17.690  36.418  1.00 24.67           H  
ATOM    898 2HB  LYS A  60      44.219  19.217  37.090  1.00 24.67           H  
ATOM    899 1HG  LYS A  60      43.646  19.998  34.796  1.00 24.67           H  
ATOM    900 2HG  LYS A  60      44.169  18.438  34.150  1.00 24.67           H  
ATOM    901 1HD  LYS A  60      42.465  17.289  35.531  1.00 24.67           H  
ATOM    902 2HD  LYS A  60      41.917  18.856  36.148  1.00 24.67           H  
ATOM    903 1HE  LYS A  60      41.366  19.561  33.835  1.00 24.67           H  
ATOM    904 2HE  LYS A  60      41.904  17.983  33.232  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60      39.523  18.063  33.509  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60      40.172  16.960  34.550  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60      39.672  18.429  35.110  1.00 24.67           H  
TER     908
ENDMDL

REMARK ID 639099 MODEL 5 line6_test
PFRMAT TS
TARGET line6_test
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   GLU A   1      -0.509   1.157  -1.498  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.658   1.433  -0.666  1.00 24.67           C  
ATOM      3  C   GLU A   1       0.692   2.882  -0.187  1.00 24.67           C  
ATOM      4  O   GLU A   1       0.566   3.143   1.012  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.960   1.077  -1.400  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.174  -0.437  -1.614  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.475  -0.789  -2.328  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.186   0.104  -2.723  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.745  -1.960  -2.473  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.686   0.167  -1.530  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -1.309   1.632  -1.109  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.372   1.500  -2.444  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.596   0.795   0.218  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.960   1.554  -2.383  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.811   1.470  -0.846  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.165  -0.931  -0.644  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.338  -0.823  -2.193  1.00 24.67           H  
ATOM     18  N   GLU A   2       0.878   3.821  -1.107  1.00 24.67           N  
ATOM     19  CA  GLU A   2       0.968   5.238  -0.742  1.00 24.67           C  
ATOM     20  C   GLU A   2      -0.391   5.872  -0.481  1.00 24.67           C  
ATOM     21  O   GLU A   2      -1.408   5.446  -1.017  1.00 24.67           O  
ATOM     22  CB  GLU A   2       1.687   6.035  -1.832  1.00 24.67           C  
ATOM     23  CG  GLU A   2       3.146   5.658  -2.034  1.00 24.67           C  
ATOM     24  CD  GLU A   2       4.013   6.051  -0.860  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       3.926   7.182  -0.438  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       4.764   5.229  -0.394  1.00 24.67           O  
ATOM     27  H   GLU A   2       0.968   3.564  -2.084  1.00 24.67           H  
ATOM     28  HA  GLU A   2       1.551   5.315   0.178  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       1.172   5.894  -2.784  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       1.646   7.100  -1.597  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       3.211   4.577  -2.176  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       3.516   6.141  -2.937  1.00 24.67           H  
ATOM     33  N   GLU A   3      -0.391   6.971   0.268  1.00 24.67           N  
ATOM     34  CA  GLU A   3      -1.621   7.721   0.551  1.00 24.67           C  
ATOM     35  C   GLU A   3      -2.260   8.236  -0.739  1.00 24.67           C  
ATOM     36  O   GLU A   3      -3.483   8.328  -0.858  1.00 24.67           O  
ATOM     37  CB  GLU A   3      -1.311   8.895   1.483  1.00 24.67           C  
ATOM     38  CG  GLU A   3      -0.934   8.485   2.901  1.00 24.67           C  
ATOM     39  CD  GLU A   3      -0.588   9.661   3.783  1.00 24.67           C  
ATOM     40  OE1 GLU A   3      -0.507  10.756   3.279  1.00 24.67           O  
ATOM     41  OE2 GLU A   3      -0.407   9.462   4.962  1.00 24.67           O  
ATOM     42  H   GLU A   3       0.483   7.277   0.678  1.00 24.67           H  
ATOM     43  HA  GLU A   3      -2.327   7.053   1.044  1.00 24.67           H  
ATOM     44 1HB  GLU A   3      -0.491   9.483   1.072  1.00 24.67           H  
ATOM     45 2HB  GLU A   3      -2.184   9.548   1.544  1.00 24.67           H  
ATOM     46 1HG  GLU A   3      -1.770   7.945   3.348  1.00 24.67           H  
ATOM     47 2HG  GLU A   3      -0.083   7.806   2.856  1.00 24.67           H  
ATOM     48  N   GLU A   4      -1.426   8.520  -1.724  1.00 24.67           N  
ATOM     49  CA  GLU A   4      -1.831   9.033  -3.023  1.00 24.67           C  
ATOM     50  C   GLU A   4      -2.718   8.046  -3.785  1.00 24.67           C  
ATOM     51  O   GLU A   4      -3.424   8.430  -4.722  1.00 24.67           O  
ATOM     52  CB  GLU A   4      -0.594   9.358  -3.864  1.00 24.67           C  
ATOM     53  CG  GLU A   4       0.232  10.536  -3.343  1.00 24.67           C  
ATOM     54  CD  GLU A   4       1.456  10.839  -4.186  1.00 24.67           C  
ATOM     55  OE1 GLU A   4       1.718  10.109  -5.112  1.00 24.67           O  
ATOM     56  OE2 GLU A   4       2.127  11.803  -3.896  1.00 24.67           O  
ATOM     57  H   GLU A   4      -0.437   8.385  -1.548  1.00 24.67           H  
ATOM     58  HA  GLU A   4      -2.402   9.948  -2.866  1.00 24.67           H  
ATOM     59 1HB  GLU A   4       0.059   8.482  -3.895  1.00 24.67           H  
ATOM     60 2HB  GLU A   4      -0.894   9.579  -4.887  1.00 24.67           H  
ATOM     61 1HG  GLU A   4      -0.404  11.424  -3.315  1.00 24.67           H  
ATOM     62 2HG  GLU A   4       0.545  10.319  -2.322  1.00 24.67           H  
ATOM     63  N   GLU A   5      -2.639   6.761  -3.424  1.00 24.67           N  
ATOM     64  CA  GLU A   5      -3.387   5.703  -4.080  1.00 24.67           C  
ATOM     65  C   GLU A   5      -4.766   5.466  -3.456  1.00 24.67           C  
ATOM     66  O   GLU A   5      -5.493   4.569  -3.900  1.00 24.67           O  
ATOM     67  CB  GLU A   5      -2.581   4.402  -4.035  1.00 24.67           C  
ATOM     68  CG  GLU A   5      -1.259   4.440  -4.808  1.00 24.67           C  
ATOM     69  CD  GLU A   5      -0.441   3.188  -4.613  1.00 24.67           C  
ATOM     70  OE1 GLU A   5      -0.876   2.335  -3.862  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       0.606   3.076  -5.190  1.00 24.67           O  
ATOM     72  H   GLU A   5      -2.066   6.498  -2.628  1.00 24.67           H  
ATOM     73  HA  GLU A   5      -3.536   5.987  -5.122  1.00 24.67           H  
ATOM     74 1HB  GLU A   5      -2.358   4.150  -2.999  1.00 24.67           H  
ATOM     75 2HB  GLU A   5      -3.182   3.592  -4.442  1.00 24.67           H  
ATOM     76 1HG  GLU A   5      -1.466   4.568  -5.870  1.00 24.67           H  
ATOM     77 2HG  GLU A   5      -0.682   5.302  -4.469  1.00 24.67           H  
ATOM     78  N   GLU A   6      -5.137   6.226  -2.418  1.00 24.67           N  
ATOM     79  CA  GLU A   6      -6.432   5.982  -1.789  1.00 24.67           C  
ATOM     80  C   GLU A   6      -7.557   6.011  -2.825  1.00 24.67           C  
ATOM     81  O   GLU A   6      -7.689   6.958  -3.597  1.00 24.67           O  
ATOM     82  CB  GLU A   6      -6.726   7.014  -0.684  1.00 24.67           C  
ATOM     83  CG  GLU A   6      -8.047   6.760   0.078  1.00 24.67           C  
ATOM     84  CD  GLU A   6      -8.382   7.752   1.177  1.00 24.67           C  
ATOM     85  OE1 GLU A   6      -7.594   8.614   1.461  1.00 24.67           O  
ATOM     86  OE2 GLU A   6      -9.461   7.637   1.719  1.00 24.67           O  
ATOM     87  H   GLU A   6      -4.527   6.962  -2.055  1.00 24.67           H  
ATOM     88  HA  GLU A   6      -6.409   4.992  -1.342  1.00 24.67           H  
ATOM     89 1HB  GLU A   6      -5.909   7.007   0.043  1.00 24.67           H  
ATOM     90 2HB  GLU A   6      -6.766   8.011  -1.119  1.00 24.67           H  
ATOM     91 1HG  GLU A   6      -8.831   6.796  -0.623  1.00 24.67           H  
ATOM     92 2HG  GLU A   6      -8.019   5.755   0.497  1.00 24.67           H  
ATOM     93  N   ALA A   7      -8.392   4.967  -2.798  1.00 24.67           N  
ATOM     94  CA  ALA A   7      -9.523   4.810  -3.722  1.00 24.67           C  
ATOM     95  C   ALA A   7     -10.556   5.929  -3.610  1.00 24.67           C  
ATOM     96  O   ALA A   7     -11.195   6.274  -4.606  1.00 24.67           O  
ATOM     97  CB  ALA A   7     -10.226   3.489  -3.449  1.00 24.67           C  
ATOM     98  H   ALA A   7      -8.208   4.234  -2.135  1.00 24.67           H  
ATOM     99  HA  ALA A   7      -9.132   4.814  -4.737  1.00 24.67           H  
ATOM    100 1HB  ALA A   7     -11.043   3.363  -4.160  1.00 24.67           H  
ATOM    101 2HB  ALA A   7      -9.516   2.669  -3.559  1.00 24.67           H  
ATOM    102 3HB  ALA A   7     -10.624   3.494  -2.438  1.00 24.67           H  
ATOM    103  N   ALA A   8     -10.706   6.448  -2.394  1.00 24.38           N  
ATOM    104  CA  ALA A   8     -11.673   7.457  -1.949  1.00 24.38           C  
ATOM    105  C   ALA A   8     -12.865   6.715  -1.352  1.00 24.38           C  
ATOM    106  O   ALA A   8     -13.129   5.585  -1.757  1.00 24.38           O  
ATOM    107  CB  ALA A   8     -12.137   8.383  -3.078  1.00 24.38           C  
ATOM    108  H   ALA A   8     -10.079   6.085  -1.690  1.00 24.38           H  
ATOM    109  HA  ALA A   8     -11.181   8.055  -1.179  1.00 24.38           H  
ATOM    110 1HB  ALA A   8     -12.826   9.122  -2.696  1.00 24.38           H  
ATOM    111 2HB  ALA A   8     -11.273   8.895  -3.506  1.00 24.38           H  
ATOM    112 3HB  ALA A   8     -12.653   7.840  -3.851  1.00 24.38           H  
ATOM    113  N   PRO A   9     -13.565   7.274  -0.345  1.00 23.28           N  
ATOM    114  CA  PRO A   9     -14.744   6.692   0.276  1.00 23.28           C  
ATOM    115  C   PRO A   9     -15.939   6.659  -0.671  1.00 23.28           C  
ATOM    116  O   PRO A   9     -16.070   7.505  -1.555  1.00 23.28           O  
ATOM    117  CB  PRO A   9     -14.989   7.623   1.470  1.00 23.28           C  
ATOM    118  CG  PRO A   9     -14.334   8.940   1.089  1.00 23.28           C  
ATOM    119  CD  PRO A   9     -13.133   8.557   0.252  1.00 23.28           C  
ATOM    120  HA  PRO A   9     -14.500   5.676   0.615  1.00 23.28           H  
ATOM    121 1HB  PRO A   9     -16.073   7.723   1.642  1.00 23.28           H  
ATOM    122 2HB  PRO A   9     -14.558   7.180   2.382  1.00 23.28           H  
ATOM    123 1HG  PRO A   9     -15.052   9.573   0.544  1.00 23.28           H  
ATOM    124 2HG  PRO A   9     -14.050   9.495   1.998  1.00 23.28           H  
ATOM    125 1HD  PRO A   9     -12.977   9.335  -0.494  1.00 23.28           H  
ATOM    126 2HD  PRO A   9     -12.240   8.408   0.891  1.00 23.28           H  
ATOM    127  N   ASP A  10     -16.819   5.688  -0.452  1.00 21.18           N  
ATOM    128  CA  ASP A  10     -18.046   5.539  -1.230  1.00 21.18           C  
ATOM    129  C   ASP A  10     -18.980   6.733  -1.122  1.00 21.18           C  
ATOM    130  O   ASP A  10     -19.160   7.305  -0.044  1.00 21.18           O  
ATOM    131  CB  ASP A  10     -18.836   4.306  -0.773  1.00 21.18           C  
ATOM    132  CG  ASP A  10     -18.224   2.957  -1.158  1.00 21.18           C  
ATOM    133  OD1 ASP A  10     -17.310   2.925  -1.945  1.00 21.18           O  
ATOM    134  OD2 ASP A  10     -18.688   1.967  -0.650  1.00 21.18           O  
ATOM    135  H   ASP A  10     -16.636   5.026   0.289  1.00 21.18           H  
ATOM    136  HA  ASP A  10     -17.771   5.419  -2.279  1.00 21.18           H  
ATOM    137 1HB  ASP A  10     -18.943   4.334   0.313  1.00 21.18           H  
ATOM    138 2HB  ASP A  10     -19.846   4.361  -1.189  1.00 21.18           H  
ATOM    139  N   VAL A  11     -19.635   7.056  -2.229  1.00 18.37           N  
ATOM    140  CA  VAL A  11     -20.662   8.082  -2.230  1.00 18.37           C  
ATOM    141  C   VAL A  11     -21.944   7.426  -1.762  1.00 18.37           C  
ATOM    142  O   VAL A  11     -22.324   6.379  -2.289  1.00 18.37           O  
ATOM    143  CB  VAL A  11     -20.851   8.684  -3.630  1.00 18.37           C  
ATOM    144  CG1 VAL A  11     -21.990   9.690  -3.621  1.00 18.37           C  
ATOM    145  CG2 VAL A  11     -19.556   9.348  -4.072  1.00 18.37           C  
ATOM    146  H   VAL A  11     -19.421   6.565  -3.087  1.00 18.37           H  
ATOM    147  HA  VAL A  11     -20.382   8.874  -1.529  1.00 18.37           H  
ATOM    148  HB  VAL A  11     -21.114   7.891  -4.332  1.00 18.37           H  
ATOM    149 1HG1 VAL A  11     -22.113  10.099  -4.613  1.00 18.37           H  
ATOM    150 2HG1 VAL A  11     -22.914   9.200  -3.312  1.00 18.37           H  
ATOM    151 3HG1 VAL A  11     -21.762  10.497  -2.924  1.00 18.37           H  
ATOM    152 1HG2 VAL A  11     -19.683   9.767  -5.070  1.00 18.37           H  
ATOM    153 2HG2 VAL A  11     -19.299  10.144  -3.372  1.00 18.37           H  
ATOM    154 3HG2 VAL A  11     -18.753   8.610  -4.088  1.00 18.37           H  
ATOM    155  N   ILE A  12     -22.592   8.001  -0.761  1.00 15.37           N  
ATOM    156  CA  ILE A  12     -23.795   7.398  -0.215  1.00 15.37           C  
ATOM    157  C   ILE A  12     -25.071   7.950  -0.831  1.00 15.37           C  
ATOM    158  O   ILE A  12     -25.986   7.198  -1.160  1.00 15.37           O  
ATOM    159  CB  ILE A  12     -23.833   7.548   1.302  1.00 15.37           C  
ATOM    160  CG1 ILE A  12     -22.546   6.946   1.899  1.00 15.37           C  
ATOM    161  CG2 ILE A  12     -25.061   6.844   1.854  1.00 15.37           C  
ATOM    162  CD1 ILE A  12     -22.320   5.486   1.533  1.00 15.37           C  
ATOM    163  H   ILE A  12     -22.226   8.857  -0.366  1.00 15.37           H  
ATOM    164  HA  ILE A  12     -23.762   6.327  -0.434  1.00 15.37           H  
ATOM    165  HB  ILE A  12     -23.866   8.606   1.564  1.00 15.37           H  
ATOM    166 1HG1 ILE A  12     -21.686   7.519   1.543  1.00 15.37           H  
ATOM    167 2HG1 ILE A  12     -22.589   7.023   2.985  1.00 15.37           H  
ATOM    168 1HG2 ILE A  12     -25.089   6.953   2.937  1.00 15.37           H  
ATOM    169 2HG2 ILE A  12     -25.956   7.280   1.419  1.00 15.37           H  
ATOM    170 3HG2 ILE A  12     -25.019   5.789   1.598  1.00 15.37           H  
ATOM    171 1HD1 ILE A  12     -21.392   5.136   1.987  1.00 15.37           H  
ATOM    172 2HD1 ILE A  12     -23.153   4.886   1.897  1.00 15.37           H  
ATOM    173 3HD1 ILE A  12     -22.248   5.385   0.450  1.00 15.37           H  
ATOM    174  N   PHE A  13     -25.145   9.271  -0.975  1.00 12.72           N  
ATOM    175  CA  PHE A  13     -26.351   9.862  -1.527  1.00 12.72           C  
ATOM    176  C   PHE A  13     -26.014  10.647  -2.782  1.00 12.72           C  
ATOM    177  O   PHE A  13     -24.950  11.264  -2.867  1.00 12.72           O  
ATOM    178  CB  PHE A  13     -26.994  10.807  -0.513  1.00 12.72           C  
ATOM    179  CG  PHE A  13     -27.385  10.140   0.772  1.00 12.72           C  
ATOM    180  CD1 PHE A  13     -26.520  10.161   1.858  1.00 12.72           C  
ATOM    181  CD2 PHE A  13     -28.588   9.478   0.899  1.00 12.72           C  
ATOM    182  CE1 PHE A  13     -26.858   9.543   3.045  1.00 12.72           C  
ATOM    183  CE2 PHE A  13     -28.929   8.852   2.084  1.00 12.72           C  
ATOM    184  CZ  PHE A  13     -28.062   8.888   3.160  1.00 12.72           C  
ATOM    185  H   PHE A  13     -24.375   9.857  -0.703  1.00 12.72           H  
ATOM    186  HA  PHE A  13     -27.056   9.073  -1.790  1.00 12.72           H  
ATOM    187 1HB  PHE A  13     -26.302  11.614  -0.282  1.00 12.72           H  
ATOM    188 2HB  PHE A  13     -27.886  11.256  -0.952  1.00 12.72           H  
ATOM    189  HD1 PHE A  13     -25.563  10.677   1.767  1.00 12.72           H  
ATOM    190  HD2 PHE A  13     -29.270   9.444   0.049  1.00 12.72           H  
ATOM    191  HE1 PHE A  13     -26.170   9.571   3.891  1.00 12.72           H  
ATOM    192  HE2 PHE A  13     -29.879   8.328   2.169  1.00 12.72           H  
ATOM    193  HZ  PHE A  13     -28.330   8.394   4.091  1.00 12.72           H  
ATOM    194  N   GLN A  14     -26.928  10.632  -3.746  1.00 10.66           N  
ATOM    195  CA  GLN A  14     -26.789  11.417  -4.969  1.00 10.66           C  
ATOM    196  C   GLN A  14     -28.142  12.001  -5.359  1.00 10.66           C  
ATOM    197  O   GLN A  14     -29.174  11.375  -5.123  1.00 10.66           O  
ATOM    198  CB  GLN A  14     -26.227  10.561  -6.117  1.00 10.66           C  
ATOM    199  CG  GLN A  14     -24.808  10.042  -5.875  1.00 10.66           C  
ATOM    200  CD  GLN A  14     -24.238   9.268  -7.041  1.00 10.66           C  
ATOM    201  OE1 GLN A  14     -24.763   8.223  -7.436  1.00 10.66           O  
ATOM    202  NE2 GLN A  14     -23.146   9.777  -7.600  1.00 10.66           N  
ATOM    203  H   GLN A  14     -27.762  10.078  -3.618  1.00 10.66           H  
ATOM    204  HA  GLN A  14     -26.104  12.242  -4.782  1.00 10.66           H  
ATOM    205 1HB  GLN A  14     -26.877   9.703  -6.284  1.00 10.66           H  
ATOM    206 2HB  GLN A  14     -26.220  11.149  -7.035  1.00 10.66           H  
ATOM    207 1HG  GLN A  14     -24.159  10.893  -5.674  1.00 10.66           H  
ATOM    208 2HG  GLN A  14     -24.818   9.372  -5.017  1.00 10.66           H  
ATOM    209 1HE2 GLN A  14     -22.716   9.313  -8.377  1.00 10.66           H  
ATOM    210 2HE2 GLN A  14     -22.753  10.625  -7.243  1.00 10.66           H  
ATOM    211  N   GLU A  15     -28.134  13.181  -5.975  1.00  9.27           N  
ATOM    212  CA  GLU A  15     -29.374  13.776  -6.474  1.00  9.27           C  
ATOM    213  C   GLU A  15     -29.467  13.712  -7.989  1.00  9.27           C  
ATOM    214  O   GLU A  15     -28.681  14.344  -8.695  1.00  9.27           O  
ATOM    215  CB  GLU A  15     -29.484  15.237  -6.036  1.00  9.27           C  
ATOM    216  CG  GLU A  15     -30.767  15.939  -6.506  1.00  9.27           C  
ATOM    217  CD  GLU A  15     -30.853  17.384  -6.063  1.00  9.27           C  
ATOM    218  OE1 GLU A  15     -30.001  17.816  -5.325  1.00  9.27           O  
ATOM    219  OE2 GLU A  15     -31.770  18.057  -6.476  1.00  9.27           O  
ATOM    220  H   GLU A  15     -27.260  13.661  -6.121  1.00  9.27           H  
ATOM    221  HA  GLU A  15     -30.217  13.223  -6.060  1.00  9.27           H  
ATOM    222 1HB  GLU A  15     -29.441  15.298  -4.948  1.00  9.27           H  
ATOM    223 2HB  GLU A  15     -28.639  15.798  -6.431  1.00  9.27           H  
ATOM    224 1HG  GLU A  15     -30.809  15.901  -7.593  1.00  9.27           H  
ATOM    225 2HG  GLU A  15     -31.631  15.395  -6.126  1.00  9.27           H  
ATOM    226  N   ASP A  16     -30.429  12.952  -8.501  1.00  8.46           N  
ATOM    227  CA  ASP A  16     -30.578  12.862  -9.949  1.00  8.46           C  
ATOM    228  C   ASP A  16     -31.533  13.946 -10.424  1.00  8.46           C  
ATOM    229  O   ASP A  16     -32.755  13.767 -10.424  1.00  8.46           O  
ATOM    230  CB  ASP A  16     -31.080  11.491 -10.404  1.00  8.46           C  
ATOM    231  CG  ASP A  16     -31.122  11.354 -11.961  1.00  8.46           C  
ATOM    232  OD1 ASP A  16     -31.077  12.372 -12.664  1.00  8.46           O  
ATOM    233  OD2 ASP A  16     -31.204  10.243 -12.428  1.00  8.46           O  
ATOM    234  H   ASP A  16     -31.047  12.440  -7.887  1.00  8.46           H  
ATOM    235  HA  ASP A  16     -29.606  13.033 -10.412  1.00  8.46           H  
ATOM    236 1HB  ASP A  16     -30.429  10.712  -9.996  1.00  8.46           H  
ATOM    237 2HB  ASP A  16     -32.082  11.320 -10.011  1.00  8.46           H  
ATOM    238  N   THR A  17     -30.965  15.048 -10.884  1.00  8.13           N  
ATOM    239  CA  THR A  17     -31.735  16.220 -11.266  1.00  8.13           C  
ATOM    240  C   THR A  17     -32.501  16.030 -12.576  1.00  8.13           C  
ATOM    241  O   THR A  17     -33.249  16.916 -12.999  1.00  8.13           O  
ATOM    242  CB  THR A  17     -30.831  17.460 -11.351  1.00  8.13           C  
ATOM    243  OG1 THR A  17     -29.780  17.242 -12.306  1.00  8.13           O  
ATOM    244  CG2 THR A  17     -30.224  17.729  -9.979  1.00  8.13           C  
ATOM    245  H   THR A  17     -29.953  15.093 -10.897  1.00  8.13           H  
ATOM    246  HA  THR A  17     -32.467  16.409 -10.482  1.00  8.13           H  
ATOM    247  HB  THR A  17     -31.422  18.323 -11.660  1.00  8.13           H  
ATOM    248  HG1 THR A  17     -30.163  17.077 -13.176  1.00  8.13           H  
ATOM    249 1HG2 THR A  17     -29.586  18.606 -10.027  1.00  8.13           H  
ATOM    250 2HG2 THR A  17     -31.025  17.902  -9.252  1.00  8.13           H  
ATOM    251 3HG2 THR A  17     -29.634  16.866  -9.663  1.00  8.13           H  
ATOM    252  N   SER A  18     -32.375  14.857 -13.213  1.00  8.09           N  
ATOM    253  CA  SER A  18     -33.120  14.595 -14.439  1.00  8.09           C  
ATOM    254  C   SER A  18     -34.623  14.717 -14.182  1.00  8.09           C  
ATOM    255  O   SER A  18     -35.379  15.101 -15.085  1.00  8.09           O  
ATOM    256  CB  SER A  18     -32.846  13.192 -14.947  1.00  8.09           C  
ATOM    257  OG  SER A  18     -31.505  13.029 -15.282  1.00  8.09           O  
ATOM    258  H   SER A  18     -31.770  14.110 -12.849  1.00  8.09           H  
ATOM    259  HA  SER A  18     -32.826  15.325 -15.193  1.00  8.09           H  
ATOM    260 1HB  SER A  18     -33.129  12.462 -14.191  1.00  8.09           H  
ATOM    261 2HB  SER A  18     -33.464  13.007 -15.822  1.00  8.09           H  
ATOM    262  HG  SER A  18     -31.089  12.753 -14.427  1.00  8.09           H  
ATOM    263  N   HIS A  19     -35.056  14.470 -12.930  1.00  8.15           N  
ATOM    264  CA  HIS A  19     -36.480  14.542 -12.610  1.00  8.15           C  
ATOM    265  C   HIS A  19     -37.042  15.957 -12.764  1.00  8.15           C  
ATOM    266  O   HIS A  19     -38.259  16.140 -12.829  1.00  8.15           O  
ATOM    267  CB  HIS A  19     -36.783  14.054 -11.183  1.00  8.15           C  
ATOM    268  CG  HIS A  19     -36.291  14.955 -10.071  1.00  8.15           C  
ATOM    269  ND1 HIS A  19     -34.987  14.971  -9.650  1.00  8.15           N  
ATOM    270  CD2 HIS A  19     -36.949  15.854  -9.300  1.00  8.15           C  
ATOM    271  CE1 HIS A  19     -34.853  15.838  -8.658  1.00  8.15           C  
ATOM    272  NE2 HIS A  19     -36.035  16.391  -8.426  1.00  8.15           N  
ATOM    273  H   HIS A  19     -34.380  14.202 -12.205  1.00  8.15           H  
ATOM    274  HA  HIS A  19     -37.029  13.898 -13.294  1.00  8.15           H  
ATOM    275 1HB  HIS A  19     -37.859  13.931 -11.064  1.00  8.15           H  
ATOM    276 2HB  HIS A  19     -36.327  13.076 -11.039  1.00  8.15           H  
ATOM    277  HD1 HIS A  19     -34.244  14.375  -9.999  1.00  8.15           H  
ATOM    278  HD2 HIS A  19     -37.989  16.177  -9.267  1.00  8.15           H  
ATOM    279  HE1 HIS A  19     -33.879  15.997  -8.186  1.00  8.15           H  
ATOM    280  N   THR A  20     -36.166  16.965 -12.830  1.00  8.19           N  
ATOM    281  CA  THR A  20     -36.626  18.330 -12.966  1.00  8.19           C  
ATOM    282  C   THR A  20     -36.833  18.666 -14.442  1.00  8.19           C  
ATOM    283  O   THR A  20     -37.490  19.657 -14.772  1.00  8.19           O  
ATOM    284  CB  THR A  20     -35.623  19.320 -12.336  1.00  8.19           C  
ATOM    285  OG1 THR A  20     -34.380  19.310 -13.059  1.00  8.19           O  
ATOM    286  CG2 THR A  20     -35.332  18.885 -10.908  1.00  8.19           C  
ATOM    287  H   THR A  20     -35.164  16.792 -12.792  1.00  8.19           H  
ATOM    288  HA  THR A  20     -37.582  18.429 -12.453  1.00  8.19           H  
ATOM    289  HB  THR A  20     -36.040  20.326 -12.339  1.00  8.19           H  
ATOM    290  HG1 THR A  20     -34.054  18.392 -13.144  1.00  8.19           H  
ATOM    291 1HG2 THR A  20     -34.621  19.571 -10.450  1.00  8.19           H  
ATOM    292 2HG2 THR A  20     -36.255  18.879 -10.332  1.00  8.19           H  
ATOM    293 3HG2 THR A  20     -34.905  17.881 -10.924  1.00  8.19           H  
ATOM    294  N   SER A  21     -36.279  17.840 -15.345  1.00  8.21           N  
ATOM    295  CA  SER A  21     -36.457  18.079 -16.768  1.00  8.21           C  
ATOM    296  C   SER A  21     -37.644  17.251 -17.234  1.00  8.21           C  
ATOM    297  O   SER A  21     -38.375  17.634 -18.144  1.00  8.21           O  
ATOM    298  CB  SER A  21     -35.208  17.696 -17.550  1.00  8.21           C  
ATOM    299  OG  SER A  21     -34.974  16.309 -17.516  1.00  8.21           O  
ATOM    300  H   SER A  21     -35.760  17.021 -15.046  1.00  8.21           H  
ATOM    301  HA  SER A  21     -36.674  19.136 -16.935  1.00  8.21           H  
ATOM    302 1HB  SER A  21     -35.308  18.027 -18.583  1.00  8.21           H  
ATOM    303 2HB  SER A  21     -34.353  18.217 -17.121  1.00  8.21           H  
ATOM    304  HG  SER A  21     -35.112  16.021 -16.592  1.00  8.21           H  
ATOM    305  N   ALA A  22     -37.897  16.157 -16.515  1.00  8.20           N  
ATOM    306  CA  ALA A  22     -38.980  15.231 -16.822  1.00  8.20           C  
ATOM    307  C   ALA A  22     -40.339  15.917 -16.791  1.00  8.20           C  
ATOM    308  O   ALA A  22     -41.249  15.553 -17.532  1.00  8.20           O  
ATOM    309  CB  ALA A  22     -38.974  14.093 -15.819  1.00  8.20           C  
ATOM    310  H   ALA A  22     -37.241  15.911 -15.778  1.00  8.20           H  
ATOM    311  HA  ALA A  22     -38.816  14.837 -17.822  1.00  8.20           H  
ATOM    312 1HB  ALA A  22     -39.766  13.390 -16.064  1.00  8.20           H  
ATOM    313 2HB  ALA A  22     -38.009  13.589 -15.852  1.00  8.20           H  
ATOM    314 3HB  ALA A  22     -39.140  14.495 -14.820  1.00  8.20           H  
ATOM    315  N   GLN A  23     -40.470  16.900 -15.912  1.00  8.21           N  
ATOM    316  CA  GLN A  23     -41.713  17.625 -15.720  1.00  8.21           C  
ATOM    317  C   GLN A  23     -41.771  18.923 -16.528  1.00  8.21           C  
ATOM    318  O   GLN A  23     -42.751  19.676 -16.450  1.00  8.21           O  
ATOM    319  CB  GLN A  23     -41.885  17.933 -14.234  1.00  8.21           C  
ATOM    320  CG  GLN A  23     -41.946  16.688 -13.344  1.00  8.21           C  
ATOM    321  CD  GLN A  23     -43.118  15.772 -13.672  1.00  8.21           C  
ATOM    322  OE1 GLN A  23     -44.270  16.215 -13.713  1.00  8.21           O  
ATOM    323  NE2 GLN A  23     -42.837  14.490 -13.900  1.00  8.21           N  
ATOM    324  H   GLN A  23     -39.671  17.144 -15.344  1.00  8.21           H  
ATOM    325  HA  GLN A  23     -42.533  16.987 -16.047  1.00  8.21           H  
ATOM    326 1HB  GLN A  23     -41.042  18.541 -13.897  1.00  8.21           H  
ATOM    327 2HB  GLN A  23     -42.794  18.513 -14.081  1.00  8.21           H  
ATOM    328 1HG  GLN A  23     -41.020  16.123 -13.471  1.00  8.21           H  
ATOM    329 2HG  GLN A  23     -42.044  17.006 -12.304  1.00  8.21           H  
ATOM    330 1HE2 GLN A  23     -43.574  13.847 -14.117  1.00  8.21           H  
ATOM    331 2HE2 GLN A  23     -41.892  14.170 -13.853  1.00  8.21           H  
ATOM    332  N   LYS A  24     -40.733  19.220 -17.301  1.00  8.23           N  
ATOM    333  CA  LYS A  24     -40.710  20.495 -17.993  1.00  8.23           C  
ATOM    334  C   LYS A  24     -41.473  20.478 -19.299  1.00  8.23           C  
ATOM    335  O   LYS A  24     -40.895  20.356 -20.380  1.00  8.23           O  
ATOM    336  CB  LYS A  24     -39.284  20.965 -18.252  1.00  8.23           C  
ATOM    337  CG  LYS A  24     -39.224  22.309 -18.976  1.00  8.23           C  
ATOM    338  CD  LYS A  24     -39.732  23.440 -18.078  1.00  8.23           C  
ATOM    339  CE  LYS A  24     -39.640  24.795 -18.777  1.00  8.23           C  
ATOM    340  NZ  LYS A  24     -40.128  25.898 -17.917  1.00  8.23           N  
ATOM    341  H   LYS A  24     -39.951  18.577 -17.424  1.00  8.23           H  
ATOM    342  HA  LYS A  24     -41.191  21.233 -17.350  1.00  8.23           H  
ATOM    343 1HB  LYS A  24     -38.746  21.051 -17.305  1.00  8.23           H  
ATOM    344 2HB  LYS A  24     -38.764  20.220 -18.857  1.00  8.23           H  
ATOM    345 1HG  LYS A  24     -38.198  22.517 -19.272  1.00  8.23           H  
ATOM    346 2HG  LYS A  24     -39.847  22.268 -19.871  1.00  8.23           H  
ATOM    347 1HD  LYS A  24     -40.779  23.251 -17.830  1.00  8.23           H  
ATOM    348 2HD  LYS A  24     -39.156  23.474 -17.156  1.00  8.23           H  
ATOM    349 1HE  LYS A  24     -38.609  24.989 -19.047  1.00  8.23           H  
ATOM    350 2HE  LYS A  24     -40.253  24.769 -19.680  1.00  8.23           H  
ATOM    351 1HZ  LYS A  24     -40.073  26.776 -18.421  1.00  8.23           H  
ATOM    352 2HZ  LYS A  24     -41.121  25.752 -17.665  1.00  8.23           H  
ATOM    353 3HZ  LYS A  24     -39.589  25.957 -17.077  1.00  8.23           H  
ATOM    354  N   ALA A  25     -42.780  20.615 -19.198  1.00  8.25           N  
ATOM    355  CA  ALA A  25     -43.599  20.626 -20.396  1.00  8.25           C  
ATOM    356  C   ALA A  25     -43.174  21.845 -21.233  1.00  8.25           C  
ATOM    357  O   ALA A  25     -42.866  22.882 -20.645  1.00  8.25           O  
ATOM    358  CB  ALA A  25     -45.075  20.703 -20.054  1.00  8.25           C  
ATOM    359  H   ALA A  25     -43.176  20.667 -18.254  1.00  8.25           H  
ATOM    360  HA  ALA A  25     -43.418  19.704 -20.935  1.00  8.25           H  
ATOM    361 1HB  ALA A  25     -45.662  20.711 -20.972  1.00  8.25           H  
ATOM    362 2HB  ALA A  25     -45.351  19.841 -19.448  1.00  8.25           H  
ATOM    363 3HB  ALA A  25     -45.269  21.615 -19.492  1.00  8.25           H  
ATOM    364  N   PRO A  26     -43.154  21.776 -22.576  1.00  8.36           N  
ATOM    365  CA  PRO A  26     -42.840  22.892 -23.454  1.00  8.36           C  
ATOM    366  C   PRO A  26     -43.706  24.110 -23.187  1.00  8.36           C  
ATOM    367  O   PRO A  26     -44.932  23.986 -23.060  1.00  8.36           O  
ATOM    368  CB  PRO A  26     -43.148  22.314 -24.841  1.00  8.36           C  
ATOM    369  CG  PRO A  26     -42.924  20.824 -24.686  1.00  8.36           C  
ATOM    370  CD  PRO A  26     -43.402  20.497 -23.285  1.00  8.36           C  
ATOM    371  HA  PRO A  26     -41.768  23.142 -23.351  1.00  8.36           H  
ATOM    372 1HB  PRO A  26     -44.183  22.561 -25.117  1.00  8.36           H  
ATOM    373 2HB  PRO A  26     -42.498  22.778 -25.596  1.00  8.36           H  
ATOM    374 1HG  PRO A  26     -43.474  20.267 -25.466  1.00  8.36           H  
ATOM    375 2HG  PRO A  26     -41.860  20.592 -24.825  1.00  8.36           H  
ATOM    376 1HD  PRO A  26     -44.469  20.228 -23.267  1.00  8.36           H  
ATOM    377 2HD  PRO A  26     -42.750  19.692 -22.917  1.00  8.36           H  
ATOM    378  N   GLU A  27     -43.069  25.281 -23.171  1.00  8.74           N  
ATOM    379  CA  GLU A  27     -43.753  26.553 -22.952  1.00  8.74           C  
ATOM    380  C   GLU A  27     -43.689  27.410 -24.209  1.00  8.74           C  
ATOM    381  O   GLU A  27     -44.695  27.930 -24.695  1.00  8.74           O  
ATOM    382  CB  GLU A  27     -43.090  27.317 -21.798  1.00  8.74           C  
ATOM    383  CG  GLU A  27     -43.146  26.614 -20.440  1.00  8.74           C  
ATOM    384  CD  GLU A  27     -42.463  27.401 -19.325  1.00  8.74           C  
ATOM    385  OE1 GLU A  27     -41.943  28.449 -19.601  1.00  8.74           O  
ATOM    386  OE2 GLU A  27     -42.403  26.913 -18.206  1.00  8.74           O  
ATOM    387  H   GLU A  27     -42.071  25.280 -23.286  1.00  8.74           H  
ATOM    388  HA  GLU A  27     -44.796  26.355 -22.711  1.00  8.74           H  
ATOM    389 1HB  GLU A  27     -42.046  27.494 -22.041  1.00  8.74           H  
ATOM    390 2HB  GLU A  27     -43.569  28.292 -21.691  1.00  8.74           H  
ATOM    391 1HG  GLU A  27     -44.186  26.449 -20.172  1.00  8.74           H  
ATOM    392 2HG  GLU A  27     -42.667  25.638 -20.533  1.00  8.74           H  
ATOM    393  N   LEU A  28     -42.504  27.486 -24.804  1.00  9.54           N  
ATOM    394  CA  LEU A  28     -42.298  28.315 -25.984  1.00  9.54           C  
ATOM    395  C   LEU A  28     -42.644  27.508 -27.217  1.00  9.54           C  
ATOM    396  O   LEU A  28     -41.783  27.134 -28.008  1.00  9.54           O  
ATOM    397  CB  LEU A  28     -40.848  28.790 -26.033  1.00  9.54           C  
ATOM    398  CG  LEU A  28     -40.409  29.589 -24.806  1.00  9.54           C  
ATOM    399  CD1 LEU A  28     -38.945  29.969 -24.948  1.00  9.54           C  
ATOM    400  CD2 LEU A  28     -41.298  30.811 -24.668  1.00  9.54           C  
ATOM    401  H   LEU A  28     -41.717  27.011 -24.399  1.00  9.54           H  
ATOM    402  HA  LEU A  28     -42.958  29.180 -25.931  1.00  9.54           H  
ATOM    403 1HB  LEU A  28     -40.196  27.924 -26.130  1.00  9.54           H  
ATOM    404 2HB  LEU A  28     -40.719  29.424 -26.911  1.00  9.54           H  
ATOM    405  HG  LEU A  28     -40.509  28.971 -23.912  1.00  9.54           H  
ATOM    406 1HD1 LEU A  28     -38.630  30.529 -24.067  1.00  9.54           H  
ATOM    407 2HD1 LEU A  28     -38.341  29.066 -25.037  1.00  9.54           H  
ATOM    408 3HD1 LEU A  28     -38.813  30.585 -25.835  1.00  9.54           H  
ATOM    409 1HD2 LEU A  28     -41.000  31.383 -23.790  1.00  9.54           H  
ATOM    410 2HD2 LEU A  28     -41.203  31.434 -25.558  1.00  9.54           H  
ATOM    411 3HD2 LEU A  28     -42.337  30.493 -24.558  1.00  9.54           H  
ATOM    412  N   ARG A  29     -43.931  27.225 -27.340  1.00 10.89           N  
ATOM    413  CA  ARG A  29     -44.449  26.328 -28.362  1.00 10.89           C  
ATOM    414  C   ARG A  29     -44.612  27.009 -29.716  1.00 10.89           C  
ATOM    415  O   ARG A  29     -44.555  26.361 -30.763  1.00 10.89           O  
ATOM    416  CB  ARG A  29     -45.788  25.797 -27.914  1.00 10.89           C  
ATOM    417  CG  ARG A  29     -45.748  24.951 -26.651  1.00 10.89           C  
ATOM    418  CD  ARG A  29     -47.090  24.491 -26.319  1.00 10.89           C  
ATOM    419  NE  ARG A  29     -47.180  23.841 -25.042  1.00 10.89           N  
ATOM    420  CZ  ARG A  29     -48.308  23.267 -24.600  1.00 10.89           C  
ATOM    421  NH1 ARG A  29     -49.390  23.259 -25.372  1.00 10.89           N  
ATOM    422  NH2 ARG A  29     -48.332  22.717 -23.400  1.00 10.89           N  
ATOM    423  H   ARG A  29     -44.551  27.606 -26.626  1.00 10.89           H  
ATOM    424  HA  ARG A  29     -43.755  25.495 -28.472  1.00 10.89           H  
ATOM    425 1HB  ARG A  29     -46.471  26.627 -27.736  1.00 10.89           H  
ATOM    426 2HB  ARG A  29     -46.221  25.188 -28.704  1.00 10.89           H  
ATOM    427 1HG  ARG A  29     -45.111  24.086 -26.806  1.00 10.89           H  
ATOM    428 2HG  ARG A  29     -45.372  25.539 -25.816  1.00 10.89           H  
ATOM    429 1HD  ARG A  29     -47.778  25.336 -26.325  1.00 10.89           H  
ATOM    430 2HD  ARG A  29     -47.397  23.771 -27.070  1.00 10.89           H  
ATOM    431  HE  ARG A  29     -46.359  23.849 -24.413  1.00 10.89           H  
ATOM    432 1HH1 ARG A  29     -49.364  23.692 -26.320  1.00 10.89           H  
ATOM    433 2HH1 ARG A  29     -50.240  22.830 -25.047  1.00 10.89           H  
ATOM    434 1HH2 ARG A  29     -47.495  22.742 -22.824  1.00 10.89           H  
ATOM    435 2HH2 ARG A  29     -49.173  22.285 -23.055  1.00 10.89           H  
ATOM    436  N   GLY A  30     -44.829  28.319 -29.700  1.00 12.86           N  
ATOM    437  CA  GLY A  30     -45.029  29.042 -30.940  1.00 12.86           C  
ATOM    438  C   GLY A  30     -46.465  28.885 -31.445  1.00 12.86           C  
ATOM    439  O   GLY A  30     -47.339  28.385 -30.731  1.00 12.86           O  
ATOM    440  H   GLY A  30     -44.851  28.808 -28.816  1.00 12.86           H  
ATOM    441 1HA  GLY A  30     -44.800  30.095 -30.789  1.00 12.86           H  
ATOM    442 2HA  GLY A  30     -44.319  28.655 -31.666  1.00 12.86           H  
ATOM    443  N   PRO A  31     -46.742  29.299 -32.684  1.00 15.40           N  
ATOM    444  CA  PRO A  31     -48.045  29.317 -33.317  1.00 15.40           C  
ATOM    445  C   PRO A  31     -48.440  27.915 -33.734  1.00 15.40           C  
ATOM    446  O   PRO A  31     -48.392  27.567 -34.915  1.00 15.40           O  
ATOM    447  CB  PRO A  31     -47.815  30.250 -34.508  1.00 15.40           C  
ATOM    448  CG  PRO A  31     -46.366  30.029 -34.881  1.00 15.40           C  
ATOM    449  CD  PRO A  31     -45.649  29.786 -33.557  1.00 15.40           C  
ATOM    450  HA  PRO A  31     -48.785  29.736 -32.617  1.00 15.40           H  
ATOM    451 1HB  PRO A  31     -48.507  29.992 -35.324  1.00 15.40           H  
ATOM    452 2HB  PRO A  31     -48.032  31.288 -34.219  1.00 15.40           H  
ATOM    453 1HG  PRO A  31     -46.282  29.173 -35.567  1.00 15.40           H  
ATOM    454 2HG  PRO A  31     -45.975  30.906 -35.417  1.00 15.40           H  
ATOM    455 1HD  PRO A  31     -44.892  29.005 -33.722  1.00 15.40           H  
ATOM    456 2HD  PRO A  31     -45.219  30.720 -33.170  1.00 15.40           H  
ATOM    457  N   GLU A  32     -48.790  27.098 -32.747  1.00 18.26           N  
ATOM    458  CA  GLU A  32     -49.100  25.695 -32.989  1.00 18.26           C  
ATOM    459  C   GLU A  32     -50.152  25.570 -34.087  1.00 18.26           C  
ATOM    460  O   GLU A  32     -51.164  26.279 -34.083  1.00 18.26           O  
ATOM    461  CB  GLU A  32     -49.627  25.016 -31.714  1.00 18.26           C  
ATOM    462  CG  GLU A  32     -48.613  24.880 -30.572  1.00 18.26           C  
ATOM    463  CD  GLU A  32     -49.152  24.062 -29.386  1.00 18.26           C  
ATOM    464  OE1 GLU A  32     -49.395  22.896 -29.576  1.00 18.26           O  
ATOM    465  OE2 GLU A  32     -49.330  24.610 -28.308  1.00 18.26           O  
ATOM    466  H   GLU A  32     -48.776  27.465 -31.796  1.00 18.26           H  
ATOM    467  HA  GLU A  32     -48.190  25.185 -33.316  1.00 18.26           H  
ATOM    468 1HB  GLU A  32     -50.479  25.576 -31.334  1.00 18.26           H  
ATOM    469 2HB  GLU A  32     -49.981  24.016 -31.966  1.00 18.26           H  
ATOM    470 1HG  GLU A  32     -47.707  24.401 -30.951  1.00 18.26           H  
ATOM    471 2HG  GLU A  32     -48.334  25.876 -30.223  1.00 18.26           H  
ATOM    472  N   SER A  33     -49.885  24.667 -35.026  1.00 20.70           N  
ATOM    473  CA  SER A  33     -50.744  24.412 -36.169  1.00 20.70           C  
ATOM    474  C   SER A  33     -51.932  23.557 -35.753  1.00 20.70           C  
ATOM    475  O   SER A  33     -51.939  23.030 -34.640  1.00 20.70           O  
ATOM    476  CB  SER A  33     -49.971  23.642 -37.225  1.00 20.70           C  
ATOM    477  OG  SER A  33     -49.771  22.315 -36.816  1.00 20.70           O  
ATOM    478  H   SER A  33     -49.035  24.137 -34.940  1.00 20.70           H  
ATOM    479  HA  SER A  33     -51.065  25.372 -36.555  1.00 20.70           H  
ATOM    480 1HB  SER A  33     -50.474  23.660 -38.177  1.00 20.70           H  
ATOM    481 2HB  SER A  33     -49.003  24.120 -37.366  1.00 20.70           H  
ATOM    482  HG  SER A  33     -50.677  21.875 -36.873  1.00 20.70           H  
ATOM    483  N   PRO A  34     -52.966  23.435 -36.597  1.00 21.60           N  
ATOM    484  CA  PRO A  34     -54.031  22.470 -36.478  1.00 21.60           C  
ATOM    485  C   PRO A  34     -53.383  21.095 -36.487  1.00 21.60           C  
ATOM    486  O   PRO A  34     -52.230  20.958 -36.934  1.00 21.60           O  
ATOM    487  CB  PRO A  34     -54.900  22.747 -37.710  1.00 21.60           C  
ATOM    488  CG  PRO A  34     -54.618  24.198 -38.059  1.00 21.60           C  
ATOM    489  CD  PRO A  34     -53.169  24.411 -37.706  1.00 21.60           C  
ATOM    490  HA  PRO A  34     -54.580  22.642 -35.537  1.00 21.60           H  
ATOM    491 1HB  PRO A  34     -54.630  22.047 -38.521  1.00 21.60           H  
ATOM    492 2HB  PRO A  34     -55.955  22.568 -37.474  1.00 21.60           H  
ATOM    493 1HG  PRO A  34     -54.821  24.375 -39.124  1.00 21.60           H  
ATOM    494 2HG  PRO A  34     -55.293  24.861 -37.493  1.00 21.60           H  
ATOM    495 1HD  PRO A  34     -52.553  24.185 -38.579  1.00 21.60           H  
ATOM    496 2HD  PRO A  34     -53.060  25.449 -37.363  1.00 21.60           H  
ATOM    497  N   SER A  35     -54.075  20.099 -35.941  1.00 20.45           N  
ATOM    498  CA  SER A  35     -53.529  18.750 -35.851  1.00 20.45           C  
ATOM    499  C   SER A  35     -54.683  17.725 -35.929  1.00 20.45           C  
ATOM    500  O   SER A  35     -55.838  18.120 -35.781  1.00 20.45           O  
ATOM    501  CB  SER A  35     -52.766  18.640 -34.534  1.00 20.45           C  
ATOM    502  OG  SER A  35     -53.638  18.682 -33.437  1.00 20.45           O  
ATOM    503  H   SER A  35     -55.002  20.279 -35.584  1.00 20.45           H  
ATOM    504  HA  SER A  35     -52.841  18.622 -36.681  1.00 20.45           H  
ATOM    505 1HB  SER A  35     -52.159  17.750 -34.490  1.00 20.45           H  
ATOM    506 2HB  SER A  35     -52.079  19.488 -34.466  1.00 20.45           H  
ATOM    507  HG  SER A  35     -53.105  18.967 -32.691  1.00 20.45           H  
ATOM    508  N   PRO A  36     -54.408  16.415 -36.172  1.00 17.81           N  
ATOM    509  CA  PRO A  36     -55.373  15.309 -36.229  1.00 17.81           C  
ATOM    510  C   PRO A  36     -56.213  15.091 -34.968  1.00 17.81           C  
ATOM    511  O   PRO A  36     -57.244  14.426 -35.037  1.00 17.81           O  
ATOM    512  CB  PRO A  36     -54.464  14.092 -36.448  1.00 17.81           C  
ATOM    513  CG  PRO A  36     -53.244  14.639 -37.129  1.00 17.81           C  
ATOM    514  CD  PRO A  36     -53.025  15.988 -36.506  1.00 17.81           C  
ATOM    515  HA  PRO A  36     -56.029  15.450 -37.095  1.00 17.81           H  
ATOM    516 1HB  PRO A  36     -54.240  13.610 -35.482  1.00 17.81           H  
ATOM    517 2HB  PRO A  36     -54.990  13.339 -37.061  1.00 17.81           H  
ATOM    518 1HG  PRO A  36     -52.390  13.958 -36.981  1.00 17.81           H  
ATOM    519 2HG  PRO A  36     -53.419  14.694 -38.213  1.00 17.81           H  
ATOM    520 1HD  PRO A  36     -52.415  15.870 -35.607  1.00 17.81           H  
ATOM    521 2HD  PRO A  36     -52.555  16.614 -37.262  1.00 17.81           H  
ATOM    522  N   LYS A  37     -55.763  15.593 -33.822  1.00 14.85           N  
ATOM    523  CA  LYS A  37     -56.482  15.413 -32.561  1.00 14.85           C  
ATOM    524  C   LYS A  37     -56.765  13.941 -32.217  1.00 14.85           C  
ATOM    525  O   LYS A  37     -57.924  13.530 -32.224  1.00 14.85           O  
ATOM    526  CB  LYS A  37     -57.804  16.190 -32.580  1.00 14.85           C  
ATOM    527  CG  LYS A  37     -57.648  17.698 -32.728  1.00 14.85           C  
ATOM    528  CD  LYS A  37     -58.999  18.394 -32.705  1.00 14.85           C  
ATOM    529  CE  LYS A  37     -58.848  19.890 -32.894  1.00 14.85           C  
ATOM    530  NZ  LYS A  37     -60.166  20.581 -32.900  1.00 14.85           N  
ATOM    531  H   LYS A  37     -54.914  16.139 -33.820  1.00 14.85           H  
ATOM    532  HA  LYS A  37     -55.872  15.833 -31.758  1.00 14.85           H  
ATOM    533 1HB  LYS A  37     -58.434  15.836 -33.391  1.00 14.85           H  
ATOM    534 2HB  LYS A  37     -58.341  16.009 -31.652  1.00 14.85           H  
ATOM    535 1HG  LYS A  37     -57.032  18.087 -31.921  1.00 14.85           H  
ATOM    536 2HG  LYS A  37     -57.156  17.926 -33.670  1.00 14.85           H  
ATOM    537 1HD  LYS A  37     -59.617  17.996 -33.516  1.00 14.85           H  
ATOM    538 2HD  LYS A  37     -59.505  18.201 -31.759  1.00 14.85           H  
ATOM    539 1HE  LYS A  37     -58.241  20.294 -32.086  1.00 14.85           H  
ATOM    540 2HE  LYS A  37     -58.341  20.078 -33.842  1.00 14.85           H  
ATOM    541 1HZ  LYS A  37     -60.024  21.574 -33.031  1.00 14.85           H  
ATOM    542 2HZ  LYS A  37     -60.729  20.220 -33.657  1.00 14.85           H  
ATOM    543 3HZ  LYS A  37     -60.634  20.420 -32.022  1.00 14.85           H  
ATOM    544  N   PRO A  38     -55.735  13.123 -31.911  1.00 12.31           N  
ATOM    545  CA  PRO A  38     -55.852  11.704 -31.617  1.00 12.31           C  
ATOM    546  C   PRO A  38     -56.852  11.460 -30.496  1.00 12.31           C  
ATOM    547  O   PRO A  38     -56.943  12.236 -29.547  1.00 12.31           O  
ATOM    548  CB  PRO A  38     -54.434  11.335 -31.161  1.00 12.31           C  
ATOM    549  CG  PRO A  38     -53.541  12.336 -31.849  1.00 12.31           C  
ATOM    550  CD  PRO A  38     -54.336  13.630 -31.845  1.00 12.31           C  
ATOM    551  HA  PRO A  38     -56.138  11.161 -32.529  1.00 12.31           H  
ATOM    552 1HB  PRO A  38     -54.364  11.384 -30.059  1.00 12.31           H  
ATOM    553 2HB  PRO A  38     -54.205  10.296 -31.446  1.00 12.31           H  
ATOM    554 1HG  PRO A  38     -52.585  12.419 -31.309  1.00 12.31           H  
ATOM    555 2HG  PRO A  38     -53.297  11.989 -32.869  1.00 12.31           H  
ATOM    556 1HD  PRO A  38     -54.170  14.189 -30.914  1.00 12.31           H  
ATOM    557 2HD  PRO A  38     -54.039  14.184 -32.721  1.00 12.31           H  
ATOM    558  N   GLU A  39     -57.591  10.359 -30.621  1.00 10.42           N  
ATOM    559  CA  GLU A  39     -58.636   9.965 -29.671  1.00 10.42           C  
ATOM    560  C   GLU A  39     -58.160   9.705 -28.230  1.00 10.42           C  
ATOM    561  O   GLU A  39     -58.904   9.948 -27.276  1.00 10.42           O  
ATOM    562  CB  GLU A  39     -59.327   8.696 -30.184  1.00 10.42           C  
ATOM    563  CG  GLU A  39     -60.189   8.897 -31.434  1.00 10.42           C  
ATOM    564  CD  GLU A  39     -60.809   7.610 -31.954  1.00 10.42           C  
ATOM    565  OE1 GLU A  39     -60.459   6.560 -31.471  1.00 10.42           O  
ATOM    566  OE2 GLU A  39     -61.635   7.689 -32.836  1.00 10.42           O  
ATOM    567  H   GLU A  39     -57.442   9.775 -31.430  1.00 10.42           H  
ATOM    568  HA  GLU A  39     -59.368  10.769 -29.637  1.00 10.42           H  
ATOM    569 1HB  GLU A  39     -58.576   7.946 -30.415  1.00 10.42           H  
ATOM    570 2HB  GLU A  39     -59.963   8.291 -29.396  1.00 10.42           H  
ATOM    571 1HG  GLU A  39     -60.986   9.602 -31.203  1.00 10.42           H  
ATOM    572 2HG  GLU A  39     -59.569   9.337 -32.214  1.00 10.42           H  
ATOM    573  N   TYR A  40     -56.956   9.170 -28.066  1.00  9.19           N  
ATOM    574  CA  TYR A  40     -56.476   8.845 -26.724  1.00  9.19           C  
ATOM    575  C   TYR A  40     -55.865  10.068 -26.042  1.00  9.19           C  
ATOM    576  O   TYR A  40     -54.811  10.561 -26.441  1.00  9.19           O  
ATOM    577  CB  TYR A  40     -55.469   7.692 -26.800  1.00  9.19           C  
ATOM    578  CG  TYR A  40     -54.932   7.193 -25.456  1.00  9.19           C  
ATOM    579  CD1 TYR A  40     -55.789   6.950 -24.377  1.00  9.19           C  
ATOM    580  CD2 TYR A  40     -53.578   6.937 -25.326  1.00  9.19           C  
ATOM    581  CE1 TYR A  40     -55.276   6.469 -23.185  1.00  9.19           C  
ATOM    582  CE2 TYR A  40     -53.074   6.455 -24.135  1.00  9.19           C  
ATOM    583  CZ  TYR A  40     -53.914   6.216 -23.073  1.00  9.19           C  
ATOM    584  OH  TYR A  40     -53.398   5.770 -21.885  1.00  9.19           O  
ATOM    585  H   TYR A  40     -56.378   8.992 -28.873  1.00  9.19           H  
ATOM    586  HA  TYR A  40     -57.326   8.525 -26.125  1.00  9.19           H  
ATOM    587 1HB  TYR A  40     -55.932   6.845 -27.313  1.00  9.19           H  
ATOM    588 2HB  TYR A  40     -54.620   8.007 -27.404  1.00  9.19           H  
ATOM    589  HD1 TYR A  40     -56.858   7.139 -24.474  1.00  9.19           H  
ATOM    590  HD2 TYR A  40     -52.910   7.121 -26.162  1.00  9.19           H  
ATOM    591  HE1 TYR A  40     -55.939   6.281 -22.340  1.00  9.19           H  
ATOM    592  HE2 TYR A  40     -52.003   6.262 -24.038  1.00  9.19           H  
ATOM    593  HH  TYR A  40     -52.477   5.497 -22.024  1.00  9.19           H  
ATOM    594  N   SER A  41     -56.526  10.525 -24.972  1.00  8.53           N  
ATOM    595  CA  SER A  41     -56.117  11.726 -24.233  1.00  8.53           C  
ATOM    596  C   SER A  41     -54.942  11.494 -23.282  1.00  8.53           C  
ATOM    597  O   SER A  41     -54.385  12.452 -22.746  1.00  8.53           O  
ATOM    598  CB  SER A  41     -57.292  12.255 -23.432  1.00  8.53           C  
ATOM    599  OG  SER A  41     -57.620  11.369 -22.395  1.00  8.53           O  
ATOM    600  H   SER A  41     -57.380  10.054 -24.707  1.00  8.53           H  
ATOM    601  HA  SER A  41     -55.819  12.480 -24.963  1.00  8.53           H  
ATOM    602 1HB  SER A  41     -57.037  13.231 -23.014  1.00  8.53           H  
ATOM    603 2HB  SER A  41     -58.153  12.390 -24.092  1.00  8.53           H  
ATOM    604  HG  SER A  41     -56.815  11.282 -21.860  1.00  8.53           H  
ATOM    605  N   VAL A  42     -54.604  10.215 -23.098  1.00  8.29           N  
ATOM    606  CA  VAL A  42     -53.565   9.678 -22.213  1.00  8.29           C  
ATOM    607  C   VAL A  42     -53.989   9.634 -20.748  1.00  8.29           C  
ATOM    608  O   VAL A  42     -54.388  10.647 -20.166  1.00  8.29           O  
ATOM    609  CB  VAL A  42     -52.226  10.405 -22.381  1.00  8.29           C  
ATOM    610  CG1 VAL A  42     -51.211   9.849 -21.378  1.00  8.29           C  
ATOM    611  CG2 VAL A  42     -51.751  10.197 -23.819  1.00  8.29           C  
ATOM    612  H   VAL A  42     -55.135   9.544 -23.634  1.00  8.29           H  
ATOM    613  HA  VAL A  42     -53.368   8.667 -22.511  1.00  8.29           H  
ATOM    614  HB  VAL A  42     -52.339  11.457 -22.172  1.00  8.29           H  
ATOM    615 1HG1 VAL A  42     -50.256  10.360 -21.496  1.00  8.29           H  
ATOM    616 2HG1 VAL A  42     -51.576  10.002 -20.366  1.00  8.29           H  
ATOM    617 3HG1 VAL A  42     -51.077   8.780 -21.553  1.00  8.29           H  
ATOM    618 1HG2 VAL A  42     -50.800  10.702 -23.963  1.00  8.29           H  
ATOM    619 2HG2 VAL A  42     -51.631   9.135 -24.005  1.00  8.29           H  
ATOM    620 3HG2 VAL A  42     -52.486  10.604 -24.513  1.00  8.29           H  
ATOM    621  N   ILE A  43     -53.947   8.431 -20.165  1.00  8.28           N  
ATOM    622  CA  ILE A  43     -54.367   8.216 -18.791  1.00  8.28           C  
ATOM    623  C   ILE A  43     -53.175   7.866 -17.907  1.00  8.28           C  
ATOM    624  O   ILE A  43     -52.425   6.938 -18.205  1.00  8.28           O  
ATOM    625  CB  ILE A  43     -55.407   7.086 -18.733  1.00  8.28           C  
ATOM    626  CG1 ILE A  43     -56.619   7.472 -19.573  1.00  8.28           C  
ATOM    627  CG2 ILE A  43     -55.824   6.824 -17.287  1.00  8.28           C  
ATOM    628  CD1 ILE A  43     -57.590   6.348 -19.783  1.00  8.28           C  
ATOM    629  H   ILE A  43     -53.621   7.624 -20.694  1.00  8.28           H  
ATOM    630  HA  ILE A  43     -54.820   9.129 -18.414  1.00  8.28           H  
ATOM    631  HB  ILE A  43     -54.982   6.179 -19.161  1.00  8.28           H  
ATOM    632 1HG1 ILE A  43     -57.139   8.295 -19.081  1.00  8.28           H  
ATOM    633 2HG1 ILE A  43     -56.280   7.813 -20.543  1.00  8.28           H  
ATOM    634 1HG2 ILE A  43     -56.557   6.023 -17.256  1.00  8.28           H  
ATOM    635 2HG2 ILE A  43     -54.953   6.536 -16.696  1.00  8.28           H  
ATOM    636 3HG2 ILE A  43     -56.262   7.733 -16.867  1.00  8.28           H  
ATOM    637 1HD1 ILE A  43     -58.420   6.699 -20.392  1.00  8.28           H  
ATOM    638 2HD1 ILE A  43     -57.086   5.524 -20.293  1.00  8.28           H  
ATOM    639 3HD1 ILE A  43     -57.963   6.004 -18.820  1.00  8.28           H  
ATOM    640  N   VAL A  44     -52.992   8.631 -16.837  1.00  8.28           N  
ATOM    641  CA  VAL A  44     -51.879   8.410 -15.920  1.00  8.28           C  
ATOM    642  C   VAL A  44     -52.363   8.018 -14.520  1.00  8.28           C  
ATOM    643  O   VAL A  44     -51.913   7.026 -13.956  1.00  8.28           O  
ATOM    644  CB  VAL A  44     -50.995   9.657 -15.837  1.00  8.28           C  
ATOM    645  CG1 VAL A  44     -49.886   9.411 -14.846  1.00  8.28           C  
ATOM    646  CG2 VAL A  44     -50.449   9.988 -17.227  1.00  8.28           C  
ATOM    647  H   VAL A  44     -53.648   9.378 -16.663  1.00  8.28           H  
ATOM    648  HA  VAL A  44     -51.272   7.589 -16.311  1.00  8.28           H  
ATOM    649  HB  VAL A  44     -51.586  10.495 -15.466  1.00  8.28           H  
ATOM    650 1HG1 VAL A  44     -49.260  10.297 -14.762  1.00  8.28           H  
ATOM    651 2HG1 VAL A  44     -50.320   9.173 -13.878  1.00  8.28           H  
ATOM    652 3HG1 VAL A  44     -49.280   8.570 -15.181  1.00  8.28           H  
ATOM    653 1HG2 VAL A  44     -49.822  10.875 -17.169  1.00  8.28           H  
ATOM    654 2HG2 VAL A  44     -49.857   9.146 -17.590  1.00  8.28           H  
ATOM    655 3HG2 VAL A  44     -51.274  10.173 -17.910  1.00  8.28           H  
ATOM    656  N   GLU A  45     -53.281   8.825 -13.968  1.00  8.20           N  
ATOM    657  CA  GLU A  45     -53.853   8.620 -12.629  1.00  8.20           C  
ATOM    658  C   GLU A  45     -52.828   8.426 -11.505  1.00  8.20           C  
ATOM    659  O   GLU A  45     -52.797   7.389 -10.843  1.00  8.20           O  
ATOM    660  CB  GLU A  45     -54.848   7.459 -12.643  1.00  8.20           C  
ATOM    661  CG  GLU A  45     -56.057   7.697 -13.557  1.00  8.20           C  
ATOM    662  CD  GLU A  45     -57.034   8.826 -13.101  1.00  8.20           C  
ATOM    663  OE1 GLU A  45     -57.115   9.162 -11.919  1.00  8.20           O  
ATOM    664  OE2 GLU A  45     -57.692   9.349 -13.974  1.00  8.20           O  
ATOM    665  H   GLU A  45     -53.598   9.615 -14.501  1.00  8.20           H  
ATOM    666  HA  GLU A  45     -54.420   9.521 -12.384  1.00  8.20           H  
ATOM    667 1HB  GLU A  45     -54.349   6.550 -12.973  1.00  8.20           H  
ATOM    668 2HB  GLU A  45     -55.214   7.277 -11.636  1.00  8.20           H  
ATOM    669 1HG  GLU A  45     -55.677   7.955 -14.539  1.00  8.20           H  
ATOM    670 2HG  GLU A  45     -56.611   6.763 -13.652  1.00  8.20           H  
ATOM    671  N   VAL A  46     -52.009   9.442 -11.282  1.00  8.07           N  
ATOM    672  CA  VAL A  46     -50.984   9.398 -10.252  1.00  8.07           C  
ATOM    673  C   VAL A  46     -51.597   9.241  -8.865  1.00  8.07           C  
ATOM    674  O   VAL A  46     -52.576   9.917  -8.530  1.00  8.07           O  
ATOM    675  CB  VAL A  46     -50.153  10.703 -10.261  1.00  8.07           C  
ATOM    676  CG1 VAL A  46     -49.168  10.724  -9.091  1.00  8.07           C  
ATOM    677  CG2 VAL A  46     -49.429  10.830 -11.572  1.00  8.07           C  
ATOM    678  H   VAL A  46     -52.098  10.265 -11.856  1.00  8.07           H  
ATOM    679  HA  VAL A  46     -50.327   8.548 -10.450  1.00  8.07           H  
ATOM    680  HB  VAL A  46     -50.822  11.554 -10.136  1.00  8.07           H  
ATOM    681 1HG1 VAL A  46     -48.606  11.657  -9.110  1.00  8.07           H  
ATOM    682 2HG1 VAL A  46     -49.713  10.661  -8.154  1.00  8.07           H  
ATOM    683 3HG1 VAL A  46     -48.480   9.885  -9.178  1.00  8.07           H  
ATOM    684 1HG2 VAL A  46     -48.855  11.757 -11.583  1.00  8.07           H  
ATOM    685 2HG2 VAL A  46     -48.755   9.984 -11.705  1.00  8.07           H  
ATOM    686 3HG2 VAL A  46     -50.157  10.849 -12.368  1.00  8.07           H  
ATOM    687  N   ARG A  47     -51.047   8.313  -8.074  1.00  8.02           N  
ATOM    688  CA  ARG A  47     -51.516   8.078  -6.709  1.00  8.02           C  
ATOM    689  C   ARG A  47     -50.376   8.194  -5.697  1.00  8.02           C  
ATOM    690  O   ARG A  47     -50.557   7.923  -4.514  1.00  8.02           O  
ATOM    691  CB  ARG A  47     -52.152   6.706  -6.584  1.00  8.02           C  
ATOM    692  CG  ARG A  47     -53.426   6.522  -7.391  1.00  8.02           C  
ATOM    693  CD  ARG A  47     -54.533   7.369  -6.882  1.00  8.02           C  
ATOM    694  NE  ARG A  47     -55.745   7.165  -7.642  1.00  8.02           N  
ATOM    695  CZ  ARG A  47     -56.124   7.870  -8.737  1.00  8.02           C  
ATOM    696  NH1 ARG A  47     -55.422   8.863  -9.230  1.00  8.02           N  
ATOM    697  NH2 ARG A  47     -57.241   7.568  -9.356  1.00  8.02           N  
ATOM    698  H   ARG A  47     -50.286   7.756  -8.430  1.00  8.02           H  
ATOM    699  HA  ARG A  47     -52.271   8.828  -6.467  1.00  8.02           H  
ATOM    700 1HB  ARG A  47     -51.442   5.949  -6.911  1.00  8.02           H  
ATOM    701 2HB  ARG A  47     -52.385   6.505  -5.535  1.00  8.02           H  
ATOM    702 1HG  ARG A  47     -53.247   6.791  -8.427  1.00  8.02           H  
ATOM    703 2HG  ARG A  47     -53.744   5.481  -7.343  1.00  8.02           H  
ATOM    704 1HD  ARG A  47     -54.737   7.120  -5.840  1.00  8.02           H  
ATOM    705 2HD  ARG A  47     -54.253   8.420  -6.960  1.00  8.02           H  
ATOM    706  HE  ARG A  47     -56.354   6.418  -7.344  1.00  8.02           H  
ATOM    707 1HH1 ARG A  47     -54.522   9.163  -8.817  1.00  8.02           H  
ATOM    708 2HH1 ARG A  47     -55.813   9.335 -10.057  1.00  8.02           H  
ATOM    709 1HH2 ARG A  47     -57.823   6.814  -9.030  1.00  8.02           H  
ATOM    710 2HH2 ARG A  47     -57.486   8.107 -10.196  1.00  8.02           H  
ATOM    711  N   SER A  48     -49.209   8.614  -6.181  1.00  8.27           N  
ATOM    712  CA  SER A  48     -47.978   8.755  -5.401  1.00  8.27           C  
ATOM    713  C   SER A  48     -47.459   7.443  -4.807  1.00  8.27           C  
ATOM    714  O   SER A  48     -47.978   6.361  -5.077  1.00  8.27           O  
ATOM    715  CB  SER A  48     -48.178   9.773  -4.267  1.00  8.27           C  
ATOM    716  OG  SER A  48     -46.960  10.034  -3.603  1.00  8.27           O  
ATOM    717  H   SER A  48     -49.175   8.843  -7.160  1.00  8.27           H  
ATOM    718  HA  SER A  48     -47.204   9.137  -6.070  1.00  8.27           H  
ATOM    719 1HB  SER A  48     -48.572  10.699  -4.679  1.00  8.27           H  
ATOM    720 2HB  SER A  48     -48.895   9.402  -3.546  1.00  8.27           H  
ATOM    721  HG  SER A  48     -47.136  10.774  -2.996  1.00  8.27           H  
ATOM    722  N   ASP A  49     -46.396   7.591  -4.015  1.00  8.99           N  
ATOM    723  CA  ASP A  49     -45.718   6.538  -3.282  1.00  8.99           C  
ATOM    724  C   ASP A  49     -46.083   6.615  -1.800  1.00  8.99           C  
ATOM    725  O   ASP A  49     -45.871   5.665  -1.043  1.00  8.99           O  
ATOM    726  CB  ASP A  49     -44.203   6.686  -3.433  1.00  8.99           C  
ATOM    727  CG  ASP A  49     -43.724   6.545  -4.878  1.00  8.99           C  
ATOM    728  OD1 ASP A  49     -44.233   5.707  -5.580  1.00  8.99           O  
ATOM    729  OD2 ASP A  49     -42.859   7.293  -5.267  1.00  8.99           O  
ATOM    730  H   ASP A  49     -46.072   8.532  -3.894  1.00  8.99           H  
ATOM    731  HA  ASP A  49     -46.034   5.570  -3.673  1.00  8.99           H  
ATOM    732 1HB  ASP A  49     -43.900   7.667  -3.052  1.00  8.99           H  
ATOM    733 2HB  ASP A  49     -43.702   5.934  -2.823  1.00  8.99           H  
ATOM    734  N   ASP A  50     -46.615   7.769  -1.392  1.00 10.31           N  
ATOM    735  CA  ASP A  50     -46.906   8.067   0.015  1.00 10.31           C  
ATOM    736  C   ASP A  50     -48.294   7.588   0.467  1.00 10.31           C  
ATOM    737  O   ASP A  50     -48.547   7.361   1.658  1.00 10.31           O  
ATOM    738  CB  ASP A  50     -46.771   9.568   0.254  1.00 10.31           C  
ATOM    739  CG  ASP A  50     -45.350  10.072  -0.016  1.00 10.31           C  
ATOM    740  OD1 ASP A  50     -44.420   9.528   0.532  1.00 10.31           O  
ATOM    741  OD2 ASP A  50     -45.216  11.011  -0.766  1.00 10.31           O  
ATOM    742  H   ASP A  50     -46.779   8.492  -2.094  1.00 10.31           H  
ATOM    743  HA  ASP A  50     -46.163   7.554   0.629  1.00 10.31           H  
ATOM    744 1HB  ASP A  50     -47.463  10.096  -0.400  1.00 10.31           H  
ATOM    745 2HB  ASP A  50     -47.045   9.812   1.273  1.00 10.31           H  
ATOM    746  N   ASP A  51     -49.228   7.476  -0.478  1.00 12.32           N  
ATOM    747  CA  ASP A  51     -50.579   7.061  -0.124  1.00 12.32           C  
ATOM    748  C   ASP A  51     -50.474   5.764   0.666  1.00 12.32           C  
ATOM    749  O   ASP A  51     -49.668   4.896   0.334  1.00 12.32           O  
ATOM    750  CB  ASP A  51     -51.472   6.902  -1.368  1.00 12.32           C  
ATOM    751  CG  ASP A  51     -52.981   6.602  -1.027  1.00 12.32           C  
ATOM    752  OD1 ASP A  51     -53.686   7.514  -0.639  1.00 12.32           O  
ATOM    753  OD2 ASP A  51     -53.410   5.462  -1.199  1.00 12.32           O  
ATOM    754  H   ASP A  51     -48.994   7.661  -1.443  1.00 12.32           H  
ATOM    755  HA  ASP A  51     -51.022   7.815   0.519  1.00 12.32           H  
ATOM    756 1HB  ASP A  51     -51.421   7.812  -1.972  1.00 12.32           H  
ATOM    757 2HB  ASP A  51     -51.087   6.090  -1.988  1.00 12.32           H  
ATOM    758  N   LYS A  52     -51.227   5.673   1.768  1.00 14.98           N  
ATOM    759  CA  LYS A  52     -51.259   4.520   2.692  1.00 14.98           C  
ATOM    760  C   LYS A  52     -49.998   4.409   3.569  1.00 14.98           C  
ATOM    761  O   LYS A  52     -50.102   4.250   4.786  1.00 14.98           O  
ATOM    762  CB  LYS A  52     -51.470   3.187   1.951  1.00 14.98           C  
ATOM    763  CG  LYS A  52     -52.738   3.116   1.096  1.00 14.98           C  
ATOM    764  CD  LYS A  52     -54.022   3.196   1.907  1.00 14.98           C  
ATOM    765  CE  LYS A  52     -55.256   3.055   0.998  1.00 14.98           C  
ATOM    766  NZ  LYS A  52     -55.524   4.304   0.195  1.00 14.98           N  
ATOM    767  H   LYS A  52     -51.846   6.448   1.962  1.00 14.98           H  
ATOM    768  HA  LYS A  52     -52.105   4.660   3.363  1.00 14.98           H  
ATOM    769 1HB  LYS A  52     -50.617   2.947   1.328  1.00 14.98           H  
ATOM    770 2HB  LYS A  52     -51.549   2.390   2.688  1.00 14.98           H  
ATOM    771 1HG  LYS A  52     -52.723   3.919   0.386  1.00 14.98           H  
ATOM    772 2HG  LYS A  52     -52.734   2.180   0.542  1.00 14.98           H  
ATOM    773 1HD  LYS A  52     -54.035   2.408   2.661  1.00 14.98           H  
ATOM    774 2HD  LYS A  52     -54.065   4.162   2.409  1.00 14.98           H  
ATOM    775 1HE  LYS A  52     -55.085   2.225   0.312  1.00 14.98           H  
ATOM    776 2HE  LYS A  52     -56.126   2.832   1.612  1.00 14.98           H  
ATOM    777 1HZ  LYS A  52     -56.327   4.172  -0.391  1.00 14.98           H  
ATOM    778 2HZ  LYS A  52     -55.690   5.080   0.814  1.00 14.98           H  
ATOM    779 3HZ  LYS A  52     -54.721   4.552  -0.404  1.00 14.98           H  
ATOM    780  N   ASP A  53     -48.815   4.538   2.963  1.00 18.03           N  
ATOM    781  CA  ASP A  53     -47.533   4.404   3.662  1.00 18.03           C  
ATOM    782  C   ASP A  53     -47.402   5.438   4.788  1.00 18.03           C  
ATOM    783  O   ASP A  53     -46.817   5.151   5.832  1.00 18.03           O  
ATOM    784  CB  ASP A  53     -46.364   4.578   2.679  1.00 18.03           C  
ATOM    785  CG  ASP A  53     -45.008   4.108   3.254  1.00 18.03           C  
ATOM    786  OD1 ASP A  53     -44.872   2.925   3.490  1.00 18.03           O  
ATOM    787  OD2 ASP A  53     -44.133   4.924   3.457  1.00 18.03           O  
ATOM    788  H   ASP A  53     -48.827   4.683   1.957  1.00 18.03           H  
ATOM    789  HA  ASP A  53     -47.480   3.409   4.097  1.00 18.03           H  
ATOM    790 1HB  ASP A  53     -46.573   4.032   1.756  1.00 18.03           H  
ATOM    791 2HB  ASP A  53     -46.281   5.634   2.410  1.00 18.03           H  
ATOM    792  N   GLU A  54     -48.003   6.617   4.616  1.00 20.94           N  
ATOM    793  CA  GLU A  54     -47.977   7.636   5.669  1.00 20.94           C  
ATOM    794  C   GLU A  54     -48.666   7.211   6.975  1.00 20.94           C  
ATOM    795  O   GLU A  54     -48.369   7.759   8.043  1.00 20.94           O  
ATOM    796  CB  GLU A  54     -48.646   8.950   5.234  1.00 20.94           C  
ATOM    797  CG  GLU A  54     -47.902   9.787   4.226  1.00 20.94           C  
ATOM    798  CD  GLU A  54     -48.624  11.106   3.923  1.00 20.94           C  
ATOM    799  OE1 GLU A  54     -49.761  11.249   4.314  1.00 20.94           O  
ATOM    800  OE2 GLU A  54     -48.017  11.977   3.343  1.00 20.94           O  
ATOM    801  H   GLU A  54     -48.428   6.816   3.710  1.00 20.94           H  
ATOM    802  HA  GLU A  54     -46.932   7.845   5.898  1.00 20.94           H  
ATOM    803 1HB  GLU A  54     -49.623   8.721   4.807  1.00 20.94           H  
ATOM    804 2HB  GLU A  54     -48.818   9.570   6.113  1.00 20.94           H  
ATOM    805 1HG  GLU A  54     -46.903   9.998   4.597  1.00 20.94           H  
ATOM    806 2HG  GLU A  54     -47.807   9.205   3.319  1.00 20.94           H  
ATOM    807  N   ASP A  55     -49.620   6.269   6.919  1.00 23.15           N  
ATOM    808  CA  ASP A  55     -50.398   5.942   8.118  1.00 23.15           C  
ATOM    809  C   ASP A  55     -49.652   5.054   9.110  1.00 23.15           C  
ATOM    810  O   ASP A  55     -49.991   3.894   9.338  1.00 23.15           O  
ATOM    811  CB  ASP A  55     -51.721   5.272   7.747  1.00 23.15           C  
ATOM    812  CG  ASP A  55     -52.656   5.124   8.951  1.00 23.15           C  
ATOM    813  OD1 ASP A  55     -52.421   5.786   9.946  1.00 23.15           O  
ATOM    814  OD2 ASP A  55     -53.603   4.372   8.864  1.00 23.15           O  
ATOM    815  H   ASP A  55     -49.801   5.766   6.052  1.00 23.15           H  
ATOM    816  HA  ASP A  55     -50.633   6.875   8.624  1.00 23.15           H  
ATOM    817 1HB  ASP A  55     -52.222   5.861   6.981  1.00 23.15           H  
ATOM    818 2HB  ASP A  55     -51.521   4.286   7.321  1.00 23.15           H  
ATOM    819  N   THR A  56     -48.685   5.670   9.773  1.00 24.34           N  
ATOM    820  CA  THR A  56     -47.819   5.012  10.735  1.00 24.34           C  
ATOM    821  C   THR A  56     -48.299   5.251  12.167  1.00 24.34           C  
ATOM    822  O   THR A  56     -47.629   4.860  13.128  1.00 24.34           O  
ATOM    823  CB  THR A  56     -46.369   5.493  10.550  1.00 24.34           C  
ATOM    824  OG1 THR A  56     -46.295   6.909  10.758  1.00 24.34           O  
ATOM    825  CG2 THR A  56     -45.910   5.180   9.135  1.00 24.34           C  
ATOM    826  H   THR A  56     -48.504   6.637   9.506  1.00 24.34           H  
ATOM    827  HA  THR A  56     -47.846   3.939  10.544  1.00 24.34           H  
ATOM    828  HB  THR A  56     -45.722   4.989  11.266  1.00 24.34           H  
ATOM    829  HG1 THR A  56     -46.918   7.351  10.159  1.00 24.34           H  
ATOM    830 1HG2 THR A  56     -44.886   5.522   8.999  1.00 24.34           H  
ATOM    831 2HG2 THR A  56     -45.963   4.108   8.960  1.00 24.34           H  
ATOM    832 3HG2 THR A  56     -46.555   5.691   8.423  1.00 24.34           H  
ATOM    833  N   HIS A  57     -49.460   5.904  12.291  1.00 24.67           N  
ATOM    834  CA  HIS A  57     -50.044   6.258  13.577  1.00 24.67           C  
ATOM    835  C   HIS A  57     -51.118   5.273  14.024  1.00 24.67           C  
ATOM    836  O   HIS A  57     -51.702   5.424  15.098  1.00 24.67           O  
ATOM    837  CB  HIS A  57     -50.658   7.656  13.502  1.00 24.67           C  
ATOM    838  CG  HIS A  57     -49.654   8.734  13.249  1.00 24.67           C  
ATOM    839  ND1 HIS A  57     -48.716   9.116  14.187  1.00 24.67           N  
ATOM    840  CD2 HIS A  57     -49.436   9.511  12.162  1.00 24.67           C  
ATOM    841  CE1 HIS A  57     -47.965  10.081  13.686  1.00 24.67           C  
ATOM    842  NE2 HIS A  57     -48.381  10.339  12.459  1.00 24.67           N  
ATOM    843  H   HIS A  57     -49.954   6.167  11.446  1.00 24.67           H  
ATOM    844  HA  HIS A  57     -49.268   6.270  14.340  1.00 24.67           H  
ATOM    845 1HB  HIS A  57     -51.400   7.681  12.701  1.00 24.67           H  
ATOM    846 2HB  HIS A  57     -51.173   7.876  14.435  1.00 24.67           H  
ATOM    847  HD2 HIS A  57     -49.993   9.481  11.224  1.00 24.67           H  
ATOM    848  HE1 HIS A  57     -47.142  10.579  14.198  1.00 24.67           H  
ATOM    849  HE2 HIS A  57     -47.992  11.032  11.835  1.00 24.67           H  
ATOM    850  N   SER A  58     -51.393   4.262  13.210  1.00 24.67           N  
ATOM    851  CA  SER A  58     -52.382   3.269  13.594  1.00 24.67           C  
ATOM    852  C   SER A  58     -51.903   2.534  14.841  1.00 24.67           C  
ATOM    853  O   SER A  58     -50.728   2.154  14.920  1.00 24.67           O  
ATOM    854  CB  SER A  58     -52.617   2.288  12.466  1.00 24.67           C  
ATOM    855  OG  SER A  58     -53.507   1.275  12.870  1.00 24.67           O  
ATOM    856  H   SER A  58     -50.914   4.179  12.320  1.00 24.67           H  
ATOM    857  HA  SER A  58     -53.319   3.779  13.825  1.00 24.67           H  
ATOM    858 1HB  SER A  58     -53.020   2.816  11.596  1.00 24.67           H  
ATOM    859 2HB  SER A  58     -51.667   1.845  12.170  1.00 24.67           H  
ATOM    860  HG  SER A  58     -53.175   0.959  13.719  1.00 24.67           H  
ATOM    861  N   ARG A  59     -52.804   2.308  15.793  1.00 24.67           N  
ATOM    862  CA  ARG A  59     -52.466   1.594  17.021  1.00 24.67           C  
ATOM    863  C   ARG A  59     -53.566   0.619  17.415  1.00 24.67           C  
ATOM    864  O   ARG A  59     -54.736   0.840  17.089  1.00 24.67           O  
ATOM    865  CB  ARG A  59     -52.223   2.559  18.184  1.00 24.67           C  
ATOM    866  CG  ARG A  59     -51.028   3.523  18.022  1.00 24.67           C  
ATOM    867  CD  ARG A  59     -49.718   2.813  18.096  1.00 24.67           C  
ATOM    868  NE  ARG A  59     -48.592   3.741  18.046  1.00 24.67           N  
ATOM    869  CZ  ARG A  59     -47.999   4.206  16.914  1.00 24.67           C  
ATOM    870  NH1 ARG A  59     -48.409   3.830  15.721  1.00 24.67           N  
ATOM    871  NH2 ARG A  59     -46.983   5.051  17.017  1.00 24.67           N  
ATOM    872  H   ARG A  59     -53.745   2.655  15.666  1.00 24.67           H  
ATOM    873  HA  ARG A  59     -51.551   1.024  16.853  1.00 24.67           H  
ATOM    874 1HB  ARG A  59     -53.113   3.167  18.334  1.00 24.67           H  
ATOM    875 2HB  ARG A  59     -52.065   1.985  19.096  1.00 24.67           H  
ATOM    876 1HG  ARG A  59     -51.082   4.037  17.077  1.00 24.67           H  
ATOM    877 2HG  ARG A  59     -51.055   4.256  18.827  1.00 24.67           H  
ATOM    878 1HD  ARG A  59     -49.661   2.257  19.029  1.00 24.67           H  
ATOM    879 2HD  ARG A  59     -49.628   2.123  17.257  1.00 24.67           H  
ATOM    880  HE  ARG A  59     -48.229   4.070  18.928  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59     -49.198   3.176  15.606  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59     -47.940   4.190  14.874  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59     -46.663   5.342  17.928  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59     -46.529   5.408  16.185  1.00 24.67           H  
ATOM    885  N   LYS A  60     -53.187  -0.442  18.115  1.00 24.67           N  
ATOM    886  CA  LYS A  60     -54.138  -1.412  18.639  1.00 24.67           C  
ATOM    887  C   LYS A  60     -53.997  -1.501  20.151  1.00 24.67           C  
ATOM    888  O   LYS A  60     -54.857  -2.060  20.831  1.00 24.67           O  
ATOM    889  OXT LYS A  60     -52.925  -1.180  20.664  1.00 24.67           O  
ATOM    890  CB  LYS A  60     -53.929  -2.786  17.997  1.00 24.67           C  
ATOM    891  CG  LYS A  60     -54.201  -2.833  16.493  1.00 24.67           C  
ATOM    892  CD  LYS A  60     -54.027  -4.243  15.941  1.00 24.67           C  
ATOM    893  CE  LYS A  60     -54.293  -4.292  14.442  1.00 24.67           C  
ATOM    894  NZ  LYS A  60     -54.125  -5.666  13.894  1.00 24.67           N  
ATOM    895  H   LYS A  60     -52.205  -0.571  18.315  1.00 24.67           H  
ATOM    896  HA  LYS A  60     -55.150  -1.072  18.417  1.00 24.67           H  
ATOM    897 1HB  LYS A  60     -52.904  -3.118  18.165  1.00 24.67           H  
ATOM    898 2HB  LYS A  60     -54.589  -3.511  18.475  1.00 24.67           H  
ATOM    899 1HG  LYS A  60     -55.222  -2.497  16.299  1.00 24.67           H  
ATOM    900 2HG  LYS A  60     -53.516  -2.164  15.975  1.00 24.67           H  
ATOM    901 1HD  LYS A  60     -53.009  -4.587  16.132  1.00 24.67           H  
ATOM    902 2HD  LYS A  60     -54.719  -4.919  16.443  1.00 24.67           H  
ATOM    903 1HE  LYS A  60     -55.312  -3.957  14.251  1.00 24.67           H  
ATOM    904 2HE  LYS A  60     -53.600  -3.621  13.933  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60     -54.310  -5.658  12.901  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60     -53.179  -5.980  14.057  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60     -54.772  -6.292  14.352  1.00 24.67           H  
TER     908
ENDMDL

