REMARK ID 639754 MODEL 1 line_14_b1
PFRMAT TS
TARGET line_14_b1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.238  -0.836  -1.095  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.457   0.016  -0.140  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.329   1.033  -0.849  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.773   0.809  -1.976  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.337  -0.825   0.793  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.609  -1.871   1.649  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.635  -2.681   2.431  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.356  -1.166   2.594  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.094  -1.178  -0.684  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.453  -0.300  -1.924  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.354  -1.615  -1.343  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.283   0.552   0.453  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.076  -1.348   0.190  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.868  -0.150   1.468  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.055  -2.553   1.004  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.124  -3.430   3.036  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.313  -3.178   1.736  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.204  -2.017   3.081  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.875  -1.907   3.204  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.201  -0.488   3.242  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.084  -0.599   2.014  1.00 24.67           H  
ATOM     22  N   THR A   2       1.575   2.149  -0.177  1.00 24.27           N  
ATOM     23  CA  THR A   2       2.419   3.207  -0.716  1.00 24.27           C  
ATOM     24  C   THR A   2       3.529   3.556   0.264  1.00 24.27           C  
ATOM     25  O   THR A   2       3.400   3.308   1.463  1.00 24.27           O  
ATOM     26  CB  THR A   2       1.591   4.462  -1.021  1.00 24.27           C  
ATOM     27  OG1 THR A   2       0.992   4.935   0.194  1.00 24.27           O  
ATOM     28  CG2 THR A   2       0.507   4.183  -2.042  1.00 24.27           C  
ATOM     29  H   THR A   2       1.176   2.276   0.742  1.00 24.27           H  
ATOM     30  HA  THR A   2       2.881   2.857  -1.640  1.00 24.27           H  
ATOM     31  HB  THR A   2       2.256   5.227  -1.412  1.00 24.27           H  
ATOM     32  HG1 THR A   2       1.681   5.171   0.820  1.00 24.27           H  
ATOM     33 1HG2 THR A   2      -0.048   5.100  -2.236  1.00 24.27           H  
ATOM     34 2HG2 THR A   2       0.964   3.831  -2.968  1.00 24.27           H  
ATOM     35 3HG2 THR A   2      -0.173   3.426  -1.664  1.00 24.27           H  
ATOM     36  N   ASN A   3       4.599   4.158  -0.251  1.00 22.84           N  
ATOM     37  CA  ASN A   3       5.751   4.552   0.556  1.00 22.84           C  
ATOM     38  C   ASN A   3       6.236   5.954   0.204  1.00 22.84           C  
ATOM     39  O   ASN A   3       7.161   6.116  -0.590  1.00 22.84           O  
ATOM     40  CB  ASN A   3       6.891   3.561   0.365  1.00 22.84           C  
ATOM     41  CG  ASN A   3       6.563   2.153   0.831  1.00 22.84           C  
ATOM     42  OD1 ASN A   3       6.602   1.852   2.029  1.00 22.84           O  
ATOM     43  ND2 ASN A   3       6.242   1.288  -0.102  1.00 22.84           N  
ATOM     44  H   ASN A   3       4.623   4.338  -1.244  1.00 22.84           H  
ATOM     45  HA  ASN A   3       5.456   4.565   1.607  1.00 22.84           H  
ATOM     46 1HB  ASN A   3       7.165   3.526  -0.689  1.00 22.84           H  
ATOM     47 2HB  ASN A   3       7.765   3.913   0.915  1.00 22.84           H  
ATOM     48 1HD2 ASN A   3       6.016   0.346   0.146  1.00 22.84           H  
ATOM     49 2HD2 ASN A   3       6.224   1.569  -1.061  1.00 22.84           H  
ATOM     50  N   PHE A   4       5.594   6.971   0.761  1.00 20.28           N  
ATOM     51  CA  PHE A   4       5.966   8.335   0.410  1.00 20.28           C  
ATOM     52  C   PHE A   4       7.081   8.837   1.311  1.00 20.28           C  
ATOM     53  O   PHE A   4       6.937   8.865   2.534  1.00 20.28           O  
ATOM     54  CB  PHE A   4       4.768   9.273   0.532  1.00 20.28           C  
ATOM     55  CG  PHE A   4       3.700   9.033  -0.493  1.00 20.28           C  
ATOM     56  CD1 PHE A   4       2.624   8.206  -0.214  1.00 20.28           C  
ATOM     57  CD2 PHE A   4       3.771   9.628  -1.742  1.00 20.28           C  
ATOM     58  CE1 PHE A   4       1.639   7.990  -1.156  1.00 20.28           C  
ATOM     59  CE2 PHE A   4       2.788   9.406  -2.688  1.00 20.28           C  
ATOM     60  CZ  PHE A   4       1.720   8.586  -2.392  1.00 20.28           C  
ATOM     61  H   PHE A   4       4.848   6.799   1.418  1.00 20.28           H  
ATOM     62  HA  PHE A   4       6.320   8.350  -0.620  1.00 20.28           H  
ATOM     63 1HB  PHE A   4       4.324   9.169   1.519  1.00 20.28           H  
ATOM     64 2HB  PHE A   4       5.110  10.305   0.435  1.00 20.28           H  
ATOM     65  HD1 PHE A   4       2.555   7.730   0.765  1.00 20.28           H  
ATOM     66  HD2 PHE A   4       4.616  10.278  -1.973  1.00 20.28           H  
ATOM     67  HE1 PHE A   4       0.793   7.344  -0.921  1.00 20.28           H  
ATOM     68  HE2 PHE A   4       2.855   9.880  -3.667  1.00 20.28           H  
ATOM     69  HZ  PHE A   4       0.942   8.411  -3.133  1.00 20.28           H  
ATOM     70  N   LYS A   5       8.198   9.223   0.708  1.00 17.00           N  
ATOM     71  CA  LYS A   5       9.329   9.723   1.477  1.00 17.00           C  
ATOM     72  C   LYS A   5       9.229  11.228   1.625  1.00 17.00           C  
ATOM     73  O   LYS A   5       9.053  11.943   0.639  1.00 17.00           O  
ATOM     74  CB  LYS A   5      10.661   9.340   0.831  1.00 17.00           C  
ATOM     75  CG  LYS A   5      11.885   9.766   1.649  1.00 17.00           C  
ATOM     76  CD  LYS A   5      13.192   9.288   1.020  1.00 17.00           C  
ATOM     77  CE  LYS A   5      14.392   9.746   1.844  1.00 17.00           C  
ATOM     78  NZ  LYS A   5      15.681   9.273   1.262  1.00 17.00           N  
ATOM     79  H   LYS A   5       8.264   9.163  -0.299  1.00 17.00           H  
ATOM     80  HA  LYS A   5       9.294   9.288   2.476  1.00 17.00           H  
ATOM     81 1HB  LYS A   5      10.702   8.258   0.697  1.00 17.00           H  
ATOM     82 2HB  LYS A   5      10.735   9.798  -0.153  1.00 17.00           H  
ATOM     83 1HG  LYS A   5      11.909  10.857   1.726  1.00 17.00           H  
ATOM     84 2HG  LYS A   5      11.805   9.357   2.655  1.00 17.00           H  
ATOM     85 1HD  LYS A   5      13.193   8.198   0.964  1.00 17.00           H  
ATOM     86 2HD  LYS A   5      13.279   9.688   0.011  1.00 17.00           H  
ATOM     87 1HE  LYS A   5      14.400  10.835   1.885  1.00 17.00           H  
ATOM     88 2HE  LYS A   5      14.299   9.355   2.857  1.00 17.00           H  
ATOM     89 1HZ  LYS A   5      16.449   9.596   1.834  1.00 17.00           H  
ATOM     90 2HZ  LYS A   5      15.687   8.263   1.231  1.00 17.00           H  
ATOM     91 3HZ  LYS A   5      15.785   9.638   0.326  1.00 17.00           H  
ATOM     92  N   LEU A   6       9.321  11.700   2.856  1.00 13.65           N  
ATOM     93  CA  LEU A   6       9.246  13.123   3.123  1.00 13.65           C  
ATOM     94  C   LEU A   6      10.615  13.678   3.463  1.00 13.65           C  
ATOM     95  O   LEU A   6      11.438  12.989   4.068  1.00 13.65           O  
ATOM     96  CB  LEU A   6       8.287  13.381   4.277  1.00 13.65           C  
ATOM     97  CG  LEU A   6       6.865  12.872   4.068  1.00 13.65           C  
ATOM     98  CD1 LEU A   6       6.057  13.150   5.320  1.00 13.65           C  
ATOM     99  CD2 LEU A   6       6.261  13.544   2.848  1.00 13.65           C  
ATOM    100  H   LEU A   6       9.446  11.055   3.622  1.00 13.65           H  
ATOM    101  HA  LEU A   6       8.879  13.632   2.234  1.00 13.65           H  
ATOM    102 1HB  LEU A   6       8.678  12.886   5.155  1.00 13.65           H  
ATOM    103 2HB  LEU A   6       8.248  14.456   4.473  1.00 13.65           H  
ATOM    104  HG  LEU A   6       6.880  11.790   3.909  1.00 13.65           H  
ATOM    105 1HD1 LEU A   6       5.041  12.779   5.185  1.00 13.65           H  
ATOM    106 2HD1 LEU A   6       6.517  12.644   6.167  1.00 13.65           H  
ATOM    107 3HD1 LEU A   6       6.031  14.223   5.506  1.00 13.65           H  
ATOM    108 1HD2 LEU A   6       5.246  13.176   2.696  1.00 13.65           H  
ATOM    109 2HD2 LEU A   6       6.239  14.623   3.000  1.00 13.65           H  
ATOM    110 3HD2 LEU A   6       6.865  13.313   1.967  1.00 13.65           H  
ATOM    111  N   LYS A   7      10.848  14.929   3.091  1.00 10.76           N  
ATOM    112  CA  LYS A   7      12.085  15.598   3.451  1.00 10.76           C  
ATOM    113  C   LYS A   7      11.774  16.693   4.446  1.00 10.76           C  
ATOM    114  O   LYS A   7      10.752  17.369   4.337  1.00 10.76           O  
ATOM    115  CB  LYS A   7      12.783  16.163   2.217  1.00 10.76           C  
ATOM    116  CG  LYS A   7      13.264  15.102   1.237  1.00 10.76           C  
ATOM    117  CD  LYS A   7      14.004  15.722   0.061  1.00 10.76           C  
ATOM    118  CE  LYS A   7      14.473  14.655  -0.921  1.00 10.76           C  
ATOM    119  NZ  LYS A   7      15.190  15.245  -2.084  1.00 10.76           N  
ATOM    120  H   LYS A   7      10.144  15.430   2.570  1.00 10.76           H  
ATOM    121  HA  LYS A   7      12.752  14.885   3.936  1.00 10.76           H  
ATOM    122 1HB  LYS A   7      12.106  16.833   1.687  1.00 10.76           H  
ATOM    123 2HB  LYS A   7      13.642  16.745   2.521  1.00 10.76           H  
ATOM    124 1HG  LYS A   7      13.930  14.410   1.754  1.00 10.76           H  
ATOM    125 2HG  LYS A   7      12.408  14.539   0.862  1.00 10.76           H  
ATOM    126 1HD  LYS A   7      13.348  16.423  -0.457  1.00 10.76           H  
ATOM    127 2HD  LYS A   7      14.872  16.266   0.426  1.00 10.76           H  
ATOM    128 1HE  LYS A   7      15.142  13.968  -0.405  1.00 10.76           H  
ATOM    129 2HE  LYS A   7      13.607  14.100  -1.283  1.00 10.76           H  
ATOM    130 1HZ  LYS A   7      15.484  14.506  -2.708  1.00 10.76           H  
ATOM    131 2HZ  LYS A   7      14.573  15.875  -2.577  1.00 10.76           H  
ATOM    132 3HZ  LYS A   7      16.000  15.752  -1.759  1.00 10.76           H  
ATOM    133  N   PHE A   8      12.670  16.881   5.401  1.00  8.55           N  
ATOM    134  CA  PHE A   8      12.484  17.874   6.447  1.00  8.55           C  
ATOM    135  C   PHE A   8      13.600  18.906   6.437  1.00  8.55           C  
ATOM    136  O   PHE A   8      13.975  19.455   7.467  1.00  8.55           O  
ATOM    137  CB  PHE A   8      12.387  17.147   7.778  1.00  8.55           C  
ATOM    138  CG  PHE A   8      11.242  16.162   7.755  1.00  8.55           C  
ATOM    139  CD1 PHE A   8      11.473  14.822   7.461  1.00  8.55           C  
ATOM    140  CD2 PHE A   8       9.939  16.568   7.991  1.00  8.55           C  
ATOM    141  CE1 PHE A   8      10.432  13.920   7.409  1.00  8.55           C  
ATOM    142  CE2 PHE A   8       8.896  15.663   7.939  1.00  8.55           C  
ATOM    143  CZ  PHE A   8       9.145  14.340   7.650  1.00  8.55           C  
ATOM    144  H   PHE A   8      13.493  16.295   5.423  1.00  8.55           H  
ATOM    145  HA  PHE A   8      11.541  18.394   6.272  1.00  8.55           H  
ATOM    146 1HB  PHE A   8      13.312  16.609   7.985  1.00  8.55           H  
ATOM    147 2HB  PHE A   8      12.221  17.862   8.583  1.00  8.55           H  
ATOM    148  HD1 PHE A   8      12.491  14.486   7.262  1.00  8.55           H  
ATOM    149  HD2 PHE A   8       9.741  17.617   8.213  1.00  8.55           H  
ATOM    150  HE1 PHE A   8      10.631  12.873   7.173  1.00  8.55           H  
ATOM    151  HE2 PHE A   8       7.876  15.996   8.124  1.00  8.55           H  
ATOM    152  HZ  PHE A   8       8.324  13.629   7.609  1.00  8.55           H  
ATOM    153  N   LEU A   9      14.093  19.201   5.241  1.00  7.01           N  
ATOM    154  CA  LEU A   9      15.204  20.127   5.018  1.00  7.01           C  
ATOM    155  C   LEU A   9      14.904  21.549   5.491  1.00  7.01           C  
ATOM    156  O   LEU A   9      15.812  22.315   5.813  1.00  7.01           O  
ATOM    157  CB  LEU A   9      15.552  20.119   3.531  1.00  7.01           C  
ATOM    158  CG  LEU A   9      16.132  18.792   3.033  1.00  7.01           C  
ATOM    159  CD1 LEU A   9      16.289  18.836   1.524  1.00  7.01           C  
ATOM    160  CD2 LEU A   9      17.460  18.543   3.719  1.00  7.01           C  
ATOM    161  H   LEU A   9      13.692  18.728   4.445  1.00  7.01           H  
ATOM    162  HA  LEU A   9      16.067  19.764   5.577  1.00  7.01           H  
ATOM    163 1HB  LEU A   9      14.654  20.336   2.955  1.00  7.01           H  
ATOM    164 2HB  LEU A   9      16.287  20.902   3.339  1.00  7.01           H  
ATOM    165  HG  LEU A   9      15.453  17.985   3.279  1.00  7.01           H  
ATOM    166 1HD1 LEU A   9      16.696  17.888   1.175  1.00  7.01           H  
ATOM    167 2HD1 LEU A   9      15.317  19.008   1.063  1.00  7.01           H  
ATOM    168 3HD1 LEU A   9      16.969  19.643   1.252  1.00  7.01           H  
ATOM    169 1HD2 LEU A   9      17.876  17.595   3.378  1.00  7.01           H  
ATOM    170 2HD2 LEU A   9      18.153  19.351   3.477  1.00  7.01           H  
ATOM    171 3HD2 LEU A   9      17.311  18.507   4.799  1.00  7.01           H  
ATOM    172  N   SER A  10      13.621  21.895   5.579  1.00  5.99           N  
ATOM    173  CA  SER A  10      13.195  23.212   6.037  1.00  5.99           C  
ATOM    174  C   SER A  10      13.637  23.479   7.483  1.00  5.99           C  
ATOM    175  O   SER A  10      13.704  24.634   7.911  1.00  5.99           O  
ATOM    176  CB  SER A  10      11.687  23.334   5.922  1.00  5.99           C  
ATOM    177  OG  SER A  10      11.039  22.459   6.807  1.00  5.99           O  
ATOM    178  H   SER A  10      12.921  21.221   5.311  1.00  5.99           H  
ATOM    179  HA  SER A  10      13.656  23.964   5.395  1.00  5.99           H  
ATOM    180 1HB  SER A  10      11.392  24.359   6.142  1.00  5.99           H  
ATOM    181 2HB  SER A  10      11.380  23.117   4.901  1.00  5.99           H  
ATOM    182  HG  SER A  10      11.426  22.628   7.671  1.00  5.99           H  
ATOM    183  N   LYS A  11      13.989  22.415   8.226  1.00  5.33           N  
ATOM    184  CA  LYS A  11      14.459  22.509   9.608  1.00  5.33           C  
ATOM    185  C   LYS A  11      15.701  23.382   9.738  1.00  5.33           C  
ATOM    186  O   LYS A  11      15.958  23.954  10.798  1.00  5.33           O  
ATOM    187  CB  LYS A  11      14.826  21.109  10.121  1.00  5.33           C  
ATOM    188  CG  LYS A  11      16.107  20.520   9.435  1.00  5.33           C  
ATOM    189  CD  LYS A  11      16.428  19.103   9.867  1.00  5.33           C  
ATOM    190  CE  LYS A  11      17.556  18.492   8.992  1.00  5.33           C  
ATOM    191  NZ  LYS A  11      18.888  19.203   9.130  1.00  5.33           N  
ATOM    192  H   LYS A  11      13.936  21.480   7.820  1.00  5.33           H  
ATOM    193  HA  LYS A  11      13.666  22.940  10.220  1.00  5.33           H  
ATOM    194 1HB  LYS A  11      15.002  21.143  11.194  1.00  5.33           H  
ATOM    195 2HB  LYS A  11      13.999  20.421   9.937  1.00  5.33           H  
ATOM    196 1HG  LYS A  11      16.017  20.563   8.350  1.00  5.33           H  
ATOM    197 2HG  LYS A  11      16.965  21.125   9.720  1.00  5.33           H  
ATOM    198 1HD  LYS A  11      16.739  19.101  10.910  1.00  5.33           H  
ATOM    199 2HD  LYS A  11      15.531  18.490   9.767  1.00  5.33           H  
ATOM    200 1HE  LYS A  11      17.685  17.451   9.279  1.00  5.33           H  
ATOM    201 2HE  LYS A  11      17.245  18.536   7.946  1.00  5.33           H  
ATOM    202 1HZ  LYS A  11      19.569  18.757   8.541  1.00  5.33           H  
ATOM    203 2HZ  LYS A  11      18.823  20.202   8.843  1.00  5.33           H  
ATOM    204 3HZ  LYS A  11      19.198  19.165  10.080  1.00  5.33           H  
ATOM    205  N   ASP A  12      16.453  23.531   8.643  1.00  4.86           N  
ATOM    206  CA  ASP A  12      17.689  24.291   8.650  1.00  4.86           C  
ATOM    207  C   ASP A  12      17.466  25.774   8.925  1.00  4.86           C  
ATOM    208  O   ASP A  12      18.398  26.482   9.310  1.00  4.86           O  
ATOM    209  CB  ASP A  12      18.464  24.033   7.366  1.00  4.86           C  
ATOM    210  CG  ASP A  12      19.010  22.574   7.371  1.00  4.86           C  
ATOM    211  OD1 ASP A  12      18.958  21.947   8.429  1.00  4.86           O  
ATOM    212  OD2 ASP A  12      19.469  22.105   6.362  1.00  4.86           O  
ATOM    213  H   ASP A  12      16.167  23.079   7.771  1.00  4.86           H  
ATOM    214  HA  ASP A  12      18.304  23.905   9.463  1.00  4.86           H  
ATOM    215 1HB  ASP A  12      17.803  24.163   6.505  1.00  4.86           H  
ATOM    216 2HB  ASP A  12      19.290  24.737   7.275  1.00  4.86           H  
ATOM    217  N   ILE A  13      16.222  26.249   8.776  1.00  4.44           N  
ATOM    218  CA  ILE A  13      15.871  27.635   9.067  1.00  4.44           C  
ATOM    219  C   ILE A  13      16.199  28.001  10.513  1.00  4.44           C  
ATOM    220  O   ILE A  13      16.370  29.176  10.839  1.00  4.44           O  
ATOM    221  CB  ILE A  13      14.386  27.919   8.807  1.00  4.44           C  
ATOM    222  CG1 ILE A  13      14.166  29.437   8.742  1.00  4.44           C  
ATOM    223  CG2 ILE A  13      13.520  27.305   9.915  1.00  4.44           C  
ATOM    224  CD1 ILE A  13      14.870  30.105   7.577  1.00  4.44           C  
ATOM    225  H   ILE A  13      15.477  25.622   8.466  1.00  4.44           H  
ATOM    226  HA  ILE A  13      16.458  28.281   8.415  1.00  4.44           H  
ATOM    227  HB  ILE A  13      14.101  27.486   7.849  1.00  4.44           H  
ATOM    228 1HG1 ILE A  13      13.101  29.634   8.661  1.00  4.44           H  
ATOM    229 2HG1 ILE A  13      14.536  29.892   9.666  1.00  4.44           H  
ATOM    230 1HG2 ILE A  13      12.473  27.509   9.704  1.00  4.44           H  
ATOM    231 2HG2 ILE A  13      13.682  26.227   9.947  1.00  4.44           H  
ATOM    232 3HG2 ILE A  13      13.781  27.739  10.875  1.00  4.44           H  
ATOM    233 1HD1 ILE A  13      14.671  31.181   7.596  1.00  4.44           H  
ATOM    234 2HD1 ILE A  13      15.948  29.942   7.655  1.00  4.44           H  
ATOM    235 3HD1 ILE A  13      14.507  29.685   6.641  1.00  4.44           H  
ATOM    236  N   LYS A  14      16.315  26.993  11.393  1.00  4.02           N  
ATOM    237  CA  LYS A  14      16.635  27.230  12.787  1.00  4.02           C  
ATOM    238  C   LYS A  14      17.961  27.977  12.930  1.00  4.02           C  
ATOM    239  O   LYS A  14      18.192  28.644  13.933  1.00  4.02           O  
ATOM    240  CB  LYS A  14      16.681  25.909  13.555  1.00  4.02           C  
ATOM    241  CG  LYS A  14      17.843  24.994  13.196  1.00  4.02           C  
ATOM    242  CD  LYS A  14      17.722  23.663  13.927  1.00  4.02           C  
ATOM    243  CE  LYS A  14      18.907  22.759  13.650  1.00  4.02           C  
ATOM    244  NZ  LYS A  14      18.780  21.449  14.353  1.00  4.02           N  
ATOM    245  H   LYS A  14      16.178  26.028  11.080  1.00  4.02           H  
ATOM    246  HA  LYS A  14      15.852  27.851  13.217  1.00  4.02           H  
ATOM    247 1HB  LYS A  14      16.727  26.111  14.624  1.00  4.02           H  
ATOM    248 2HB  LYS A  14      15.763  25.355  13.362  1.00  4.02           H  
ATOM    249 1HG  LYS A  14      17.862  24.820  12.120  1.00  4.02           H  
ATOM    250 2HG  LYS A  14      18.778  25.467  13.476  1.00  4.02           H  
ATOM    251 1HD  LYS A  14      17.626  23.830  14.997  1.00  4.02           H  
ATOM    252 2HD  LYS A  14      16.818  23.159  13.575  1.00  4.02           H  
ATOM    253 1HE  LYS A  14      18.974  22.581  12.575  1.00  4.02           H  
ATOM    254 2HE  LYS A  14      19.818  23.254  13.985  1.00  4.02           H  
ATOM    255 1HZ  LYS A  14      19.584  20.873  14.148  1.00  4.02           H  
ATOM    256 2HZ  LYS A  14      18.725  21.603  15.350  1.00  4.02           H  
ATOM    257 3HZ  LYS A  14      17.940  20.982  14.038  1.00  4.02           H  
ATOM    258  N   LYS A  15      18.824  27.952  11.911  1.00  3.64           N  
ATOM    259  CA  LYS A  15      20.093  28.665  11.993  1.00  3.64           C  
ATOM    260  C   LYS A  15      19.889  30.175  12.223  1.00  3.64           C  
ATOM    261  O   LYS A  15      20.792  30.854  12.711  1.00  3.64           O  
ATOM    262  CB  LYS A  15      20.886  28.452  10.704  1.00  3.64           C  
ATOM    263  CG  LYS A  15      20.271  29.137   9.487  1.00  3.64           C  
ATOM    264  CD  LYS A  15      21.004  28.802   8.209  1.00  3.64           C  
ATOM    265  CE  LYS A  15      20.377  29.527   7.029  1.00  3.64           C  
ATOM    266  NZ  LYS A  15      21.050  29.190   5.747  1.00  3.64           N  
ATOM    267  H   LYS A  15      18.607  27.420  11.065  1.00  3.64           H  
ATOM    268  HA  LYS A  15      20.659  28.266  12.834  1.00  3.64           H  
ATOM    269 1HB  LYS A  15      21.902  28.820  10.832  1.00  3.64           H  
ATOM    270 2HB  LYS A  15      20.940  27.383  10.487  1.00  3.64           H  
ATOM    271 1HG  LYS A  15      19.219  28.863   9.390  1.00  3.64           H  
ATOM    272 2HG  LYS A  15      20.330  30.214   9.626  1.00  3.64           H  
ATOM    273 1HD  LYS A  15      22.053  29.085   8.299  1.00  3.64           H  
ATOM    274 2HD  LYS A  15      20.944  27.725   8.037  1.00  3.64           H  
ATOM    275 1HE  LYS A  15      19.324  29.247   6.963  1.00  3.64           H  
ATOM    276 2HE  LYS A  15      20.444  30.603   7.195  1.00  3.64           H  
ATOM    277 1HZ  LYS A  15      20.601  29.690   4.992  1.00  3.64           H  
ATOM    278 2HZ  LYS A  15      22.024  29.455   5.796  1.00  3.64           H  
ATOM    279 3HZ  LYS A  15      20.978  28.195   5.585  1.00  3.64           H  
ATOM    280  N   GLU A  16      18.703  30.704  11.874  1.00  3.31           N  
ATOM    281  CA  GLU A  16      18.399  32.119  12.052  1.00  3.31           C  
ATOM    282  C   GLU A  16      17.754  32.385  13.421  1.00  3.31           C  
ATOM    283  O   GLU A  16      17.522  33.537  13.796  1.00  3.31           O  
ATOM    284  CB  GLU A  16      17.457  32.599  10.936  1.00  3.31           C  
ATOM    285  CG  GLU A  16      18.054  32.510   9.523  1.00  3.31           C  
ATOM    286  CD  GLU A  16      17.140  33.029   8.422  1.00  3.31           C  
ATOM    287  OE1 GLU A  16      16.051  33.468   8.715  1.00  3.31           O  
ATOM    288  OE2 GLU A  16      17.546  32.978   7.281  1.00  3.31           O  
ATOM    289  H   GLU A  16      17.978  30.101  11.484  1.00  3.31           H  
ATOM    290  HA  GLU A  16      19.329  32.683  11.997  1.00  3.31           H  
ATOM    291 1HB  GLU A  16      16.547  31.991  10.951  1.00  3.31           H  
ATOM    292 2HB  GLU A  16      17.165  33.632  11.121  1.00  3.31           H  
ATOM    293 1HG  GLU A  16      18.995  33.057   9.497  1.00  3.31           H  
ATOM    294 2HG  GLU A  16      18.268  31.463   9.322  1.00  3.31           H  
ATOM    295  N   LEU A  17      17.431  31.311  14.142  1.00  3.05           N  
ATOM    296  CA  LEU A  17      16.753  31.377  15.430  1.00  3.05           C  
ATOM    297  C   LEU A  17      17.708  30.995  16.567  1.00  3.05           C  
ATOM    298  O   LEU A  17      17.613  31.491  17.703  1.00  3.05           O  
ATOM    299  CB  LEU A  17      15.555  30.436  15.398  1.00  3.05           C  
ATOM    300  CG  LEU A  17      14.550  30.727  14.290  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      13.436  29.702  14.347  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      14.044  32.140  14.443  1.00  3.05           C  
ATOM    303  H   LEU A  17      17.674  30.397  13.790  1.00  3.05           H  
ATOM    304  HA  LEU A  17      16.408  32.396  15.593  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      15.912  29.413  15.287  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      15.023  30.523  16.327  1.00  3.05           H  
ATOM    307  HG  LEU A  17      15.038  30.624  13.314  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      12.723  29.896  13.547  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      13.848  28.703  14.227  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      12.933  29.770  15.306  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      13.327  32.359  13.651  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      13.571  32.248  15.400  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      14.881  32.836  14.377  1.00  3.05           H  
ATOM    314  N   LEU A  18      18.672  30.126  16.252  1.00  2.85           N  
ATOM    315  CA  LEU A  18      19.635  29.639  17.239  1.00  2.85           C  
ATOM    316  C   LEU A  18      20.791  30.629  17.398  1.00  2.85           C  
ATOM    317  O   LEU A  18      21.953  30.305  17.148  1.00  2.85           O  
ATOM    318  CB  LEU A  18      20.220  28.281  16.815  1.00  2.85           C  
ATOM    319  CG  LEU A  18      19.242  27.105  16.634  1.00  2.85           C  
ATOM    320  CD1 LEU A  18      20.017  25.904  16.159  1.00  2.85           C  
ATOM    321  CD2 LEU A  18      18.539  26.821  17.918  1.00  2.85           C  
ATOM    322  H   LEU A  18      18.700  29.747  15.311  1.00  2.85           H  
ATOM    323  HA  LEU A  18      19.129  29.520  18.191  1.00  2.85           H  
ATOM    324 1HB  LEU A  18      20.727  28.420  15.858  1.00  2.85           H  
ATOM    325 2HB  LEU A  18      20.961  27.981  17.554  1.00  2.85           H  
ATOM    326  HG  LEU A  18      18.509  27.350  15.892  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18      19.343  25.076  16.023  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18      20.505  26.141  15.213  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18      20.768  25.641  16.901  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18      17.845  25.991  17.785  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18      19.265  26.566  18.692  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18      18.005  27.693  18.204  1.00  2.85           H  
ATOM    333  N   THR A  19      20.447  31.833  17.837  1.00  2.71           N  
ATOM    334  CA  THR A  19      21.388  32.923  18.044  1.00  2.71           C  
ATOM    335  C   THR A  19      20.921  33.819  19.177  1.00  2.71           C  
ATOM    336  O   THR A  19      19.735  34.093  19.312  1.00  2.71           O  
ATOM    337  CB  THR A  19      21.514  33.756  16.763  1.00  2.71           C  
ATOM    338  OG1 THR A  19      22.473  34.804  16.964  1.00  2.71           O  
ATOM    339  CG2 THR A  19      20.156  34.353  16.408  1.00  2.71           C  
ATOM    340  H   THR A  19      19.457  31.979  18.020  1.00  2.71           H  
ATOM    341  HA  THR A  19      22.359  32.506  18.308  1.00  2.71           H  
ATOM    342  HB  THR A  19      21.851  33.117  15.944  1.00  2.71           H  
ATOM    343  HG1 THR A  19      22.187  35.360  17.703  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      20.243  34.941  15.496  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      19.432  33.551  16.250  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      19.819  34.992  17.224  1.00  2.71           H  
ATOM    347  N   CYS A  20      21.860  34.317  19.960  1.00  2.64           N  
ATOM    348  CA  CYS A  20      21.532  35.177  21.091  1.00  2.64           C  
ATOM    349  C   CYS A  20      21.253  36.621  20.662  1.00  2.64           C  
ATOM    350  O   CYS A  20      22.107  37.247  20.044  1.00  2.64           O  
ATOM    351  CB  CYS A  20      22.666  35.152  22.103  1.00  2.64           C  
ATOM    352  SG  CYS A  20      22.406  36.215  23.521  1.00  2.64           S  
ATOM    353  H   CYS A  20      22.825  34.077  19.782  1.00  2.64           H  
ATOM    354  HA  CYS A  20      20.658  34.759  21.572  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      22.807  34.134  22.467  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      23.585  35.462  21.614  1.00  2.64           H  
ATOM    357  N   PRO A  21      20.047  37.177  20.944  1.00  2.61           N  
ATOM    358  CA  PRO A  21      19.616  38.525  20.600  1.00  2.61           C  
ATOM    359  C   PRO A  21      20.032  39.606  21.599  1.00  2.61           C  
ATOM    360  O   PRO A  21      19.707  40.778  21.407  1.00  2.61           O  
ATOM    361  CB  PRO A  21      18.095  38.369  20.603  1.00  2.61           C  
ATOM    362  CG  PRO A  21      17.838  37.365  21.703  1.00  2.61           C  
ATOM    363  CD  PRO A  21      18.992  36.392  21.623  1.00  2.61           C  
ATOM    364  HA  PRO A  21      19.984  38.769  19.592  1.00  2.61           H  
ATOM    365 1HB  PRO A  21      17.618  39.343  20.790  1.00  2.61           H  
ATOM    366 2HB  PRO A  21      17.747  38.021  19.620  1.00  2.61           H  
ATOM    367 1HG  PRO A  21      17.795  37.880  22.670  1.00  2.61           H  
ATOM    368 2HG  PRO A  21      16.862  36.868  21.562  1.00  2.61           H  
ATOM    369 1HD  PRO A  21      19.295  36.099  22.644  1.00  2.61           H  
ATOM    370 2HD  PRO A  21      18.684  35.550  21.005  1.00  2.61           H  
ATOM    371  N   THR A  22      20.676  39.223  22.694  1.00  2.62           N  
ATOM    372  CA  THR A  22      20.974  40.173  23.756  1.00  2.62           C  
ATOM    373  C   THR A  22      22.235  40.992  23.424  1.00  2.62           C  
ATOM    374  O   THR A  22      23.291  40.413  23.210  1.00  2.62           O  
ATOM    375  CB  THR A  22      21.134  39.421  25.091  1.00  2.62           C  
ATOM    376  OG1 THR A  22      19.914  38.756  25.392  1.00  2.62           O  
ATOM    377  CG2 THR A  22      21.503  40.333  26.216  1.00  2.62           C  
ATOM    378  H   THR A  22      20.963  38.259  22.805  1.00  2.62           H  
ATOM    379  HA  THR A  22      20.110  40.813  23.869  1.00  2.62           H  
ATOM    380  HB  THR A  22      21.904  38.691  24.998  1.00  2.62           H  
ATOM    381  HG1 THR A  22      19.228  39.418  25.535  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      21.602  39.753  27.125  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      22.438  40.809  25.994  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      20.728  41.087  26.349  1.00  2.62           H  
ATOM    385  N   PRO A  23      22.189  42.341  23.401  1.00  2.64           N  
ATOM    386  CA  PRO A  23      23.314  43.220  23.091  1.00  2.64           C  
ATOM    387  C   PRO A  23      24.588  42.924  23.884  1.00  2.64           C  
ATOM    388  O   PRO A  23      25.694  43.155  23.399  1.00  2.64           O  
ATOM    389  CB  PRO A  23      22.760  44.594  23.480  1.00  2.64           C  
ATOM    390  CG  PRO A  23      21.278  44.481  23.242  1.00  2.64           C  
ATOM    391  CD  PRO A  23      20.920  43.072  23.657  1.00  2.64           C  
ATOM    392  HA  PRO A  23      23.517  43.173  22.011  1.00  2.64           H  
ATOM    393 1HB  PRO A  23      23.015  44.819  24.527  1.00  2.64           H  
ATOM    394 2HB  PRO A  23      23.232  45.373  22.865  1.00  2.64           H  
ATOM    395 1HG  PRO A  23      20.742  45.245  23.826  1.00  2.64           H  
ATOM    396 2HG  PRO A  23      21.050  44.674  22.184  1.00  2.64           H  
ATOM    397 1HD  PRO A  23      20.632  43.028  24.717  1.00  2.64           H  
ATOM    398 2HD  PRO A  23      20.119  42.740  22.978  1.00  2.64           H  
ATOM    399  N   GLY A  24      24.430  42.438  25.112  1.00  2.69           N  
ATOM    400  CA  GLY A  24      25.569  42.139  25.962  1.00  2.69           C  
ATOM    401  C   GLY A  24      26.081  40.695  25.909  1.00  2.69           C  
ATOM    402  O   GLY A  24      27.003  40.361  26.657  1.00  2.69           O  
ATOM    403  H   GLY A  24      23.504  42.272  25.467  1.00  2.69           H  
ATOM    404 1HA  GLY A  24      26.387  42.812  25.701  1.00  2.69           H  
ATOM    405 2HA  GLY A  24      25.301  42.375  26.991  1.00  2.69           H  
ATOM    406  N   CYS A  25      25.488  39.817  25.093  1.00  2.76           N  
ATOM    407  CA  CYS A  25      25.964  38.431  25.099  1.00  2.76           C  
ATOM    408  C   CYS A  25      26.926  38.136  23.960  1.00  2.76           C  
ATOM    409  O   CYS A  25      26.919  38.798  22.926  1.00  2.76           O  
ATOM    410  CB  CYS A  25      24.815  37.432  24.990  1.00  2.76           C  
ATOM    411  SG  CYS A  25      23.993  37.477  23.398  1.00  2.76           S  
ATOM    412  H   CYS A  25      24.735  40.104  24.465  1.00  2.76           H  
ATOM    413  HA  CYS A  25      26.483  38.248  26.039  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      25.185  36.422  25.157  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      24.071  37.636  25.750  1.00  2.76           H  
ATOM    416  N   ASP A  26      27.683  37.056  24.127  1.00  2.83           N  
ATOM    417  CA  ASP A  26      28.595  36.540  23.112  1.00  2.83           C  
ATOM    418  C   ASP A  26      28.069  35.257  22.477  1.00  2.83           C  
ATOM    419  O   ASP A  26      28.841  34.486  21.907  1.00  2.83           O  
ATOM    420  CB  ASP A  26      29.967  36.248  23.725  1.00  2.83           C  
ATOM    421  CG  ASP A  26      30.712  37.491  24.211  1.00  2.83           C  
ATOM    422  OD1 ASP A  26      30.716  38.475  23.515  1.00  2.83           O  
ATOM    423  OD2 ASP A  26      31.268  37.436  25.282  1.00  2.83           O  
ATOM    424  H   ASP A  26      27.638  36.573  25.012  1.00  2.83           H  
ATOM    425  HA  ASP A  26      28.706  37.291  22.329  1.00  2.83           H  
ATOM    426 1HB  ASP A  26      29.847  35.565  24.566  1.00  2.83           H  
ATOM    427 2HB  ASP A  26      30.588  35.743  22.986  1.00  2.83           H  
ATOM    428  N   GLY A  27      26.772  34.997  22.614  1.00  2.91           N  
ATOM    429  CA  GLY A  27      26.219  33.733  22.130  1.00  2.91           C  
ATOM    430  C   GLY A  27      26.293  32.693  23.247  1.00  2.91           C  
ATOM    431  O   GLY A  27      26.813  31.595  23.063  1.00  2.91           O  
ATOM    432  H   GLY A  27      26.173  35.681  23.055  1.00  2.91           H  
ATOM    433 1HA  GLY A  27      25.191  33.867  21.818  1.00  2.91           H  
ATOM    434 2HA  GLY A  27      26.781  33.389  21.263  1.00  2.91           H  
ATOM    435  N   SER A  28      25.803  33.071  24.424  1.00  3.03           N  
ATOM    436  CA  SER A  28      25.872  32.228  25.614  1.00  3.03           C  
ATOM    437  C   SER A  28      25.003  30.974  25.549  1.00  3.03           C  
ATOM    438  O   SER A  28      24.077  30.858  24.740  1.00  3.03           O  
ATOM    439  CB  SER A  28      25.480  33.040  26.831  1.00  3.03           C  
ATOM    440  OG  SER A  28      24.130  33.376  26.786  1.00  3.03           O  
ATOM    441  H   SER A  28      25.375  33.979  24.496  1.00  3.03           H  
ATOM    442  HA  SER A  28      26.908  31.908  25.734  1.00  3.03           H  
ATOM    443 1HB  SER A  28      25.684  32.471  27.737  1.00  3.03           H  
ATOM    444 2HB  SER A  28      26.081  33.947  26.871  1.00  3.03           H  
ATOM    445  HG  SER A  28      23.654  32.546  26.887  1.00  3.03           H  
ATOM    446  N   GLY A  29      25.284  30.047  26.463  1.00  3.21           N  
ATOM    447  CA  GLY A  29      24.595  28.761  26.561  1.00  3.21           C  
ATOM    448  C   GLY A  29      23.164  28.850  27.081  1.00  3.21           C  
ATOM    449  O   GLY A  29      22.873  28.442  28.204  1.00  3.21           O  
ATOM    450  H   GLY A  29      26.042  30.226  27.104  1.00  3.21           H  
ATOM    451 1HA  GLY A  29      24.585  28.291  25.577  1.00  3.21           H  
ATOM    452 2HA  GLY A  29      25.168  28.101  27.210  1.00  3.21           H  
ATOM    453  N   HIS A  30      22.282  29.386  26.245  1.00  3.42           N  
ATOM    454  CA  HIS A  30      20.864  29.516  26.567  1.00  3.42           C  
ATOM    455  C   HIS A  30      20.334  28.142  26.922  1.00  3.42           C  
ATOM    456  O   HIS A  30      20.674  27.148  26.280  1.00  3.42           O  
ATOM    457  CB  HIS A  30      20.094  30.083  25.351  1.00  3.42           C  
ATOM    458  CG  HIS A  30      18.588  30.482  25.509  1.00  3.42           C  
ATOM    459  ND1 HIS A  30      17.567  29.560  25.625  1.00  3.42           N  
ATOM    460  CD2 HIS A  30      17.982  31.698  25.505  1.00  3.42           C  
ATOM    461  CE1 HIS A  30      16.407  30.182  25.705  1.00  3.42           C  
ATOM    462  NE2 HIS A  30      16.619  31.485  25.660  1.00  3.42           N  
ATOM    463  H   HIS A  30      22.643  29.734  25.359  1.00  3.42           H  
ATOM    464  HA  HIS A  30      20.735  30.179  27.414  1.00  3.42           H  
ATOM    465 1HB  HIS A  30      20.607  30.985  25.071  1.00  3.42           H  
ATOM    466 2HB  HIS A  30      20.172  29.386  24.516  1.00  3.42           H  
ATOM    467  HD1 HIS A  30      17.624  28.553  25.672  1.00  3.42           H  
ATOM    468  HD2 HIS A  30      18.361  32.701  25.412  1.00  3.42           H  
ATOM    469  HE1 HIS A  30      15.488  29.600  25.806  1.00  3.42           H  
ATOM    470  N   ILE A  31      19.495  28.077  27.936  1.00  3.64           N  
ATOM    471  CA  ILE A  31      18.885  26.812  28.317  1.00  3.64           C  
ATOM    472  C   ILE A  31      17.990  26.328  27.174  1.00  3.64           C  
ATOM    473  O   ILE A  31      17.189  27.100  26.656  1.00  3.64           O  
ATOM    474  CB  ILE A  31      18.059  26.993  29.603  1.00  3.64           C  
ATOM    475  CG1 ILE A  31      18.990  27.362  30.749  1.00  3.64           C  
ATOM    476  CG2 ILE A  31      17.272  25.741  29.917  1.00  3.64           C  
ATOM    477  CD1 ILE A  31      18.266  27.807  31.993  1.00  3.64           C  
ATOM    478  H   ILE A  31      19.306  28.933  28.456  1.00  3.64           H  
ATOM    479  HA  ILE A  31      19.670  26.079  28.489  1.00  3.64           H  
ATOM    480  HB  ILE A  31      17.367  27.808  29.478  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31      19.610  26.502  30.993  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31      19.643  28.179  30.421  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31      16.694  25.896  30.827  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31      16.601  25.535  29.101  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31      17.955  24.904  30.058  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31      18.993  28.059  32.765  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31      17.660  28.685  31.764  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31      17.623  27.004  32.348  1.00  3.64           H  
ATOM    489  N   THR A  32      18.124  25.060  26.768  1.00  3.81           N  
ATOM    490  CA  THR A  32      17.342  24.526  25.643  1.00  3.81           C  
ATOM    491  C   THR A  32      16.346  23.438  26.032  1.00  3.81           C  
ATOM    492  O   THR A  32      15.904  22.664  25.188  1.00  3.81           O  
ATOM    493  CB  THR A  32      18.250  23.985  24.522  1.00  3.81           C  
ATOM    494  OG1 THR A  32      19.135  22.979  25.049  1.00  3.81           O  
ATOM    495  CG2 THR A  32      19.050  25.114  23.881  1.00  3.81           C  
ATOM    496  H   THR A  32      18.802  24.467  27.225  1.00  3.81           H  
ATOM    497  HA  THR A  32      16.773  25.348  25.220  1.00  3.81           H  
ATOM    498  HB  THR A  32      17.624  23.526  23.759  1.00  3.81           H  
ATOM    499  HG1 THR A  32      18.617  22.252  25.405  1.00  3.81           H  
ATOM    500 1HG2 THR A  32      19.669  24.716  23.078  1.00  3.81           H  
ATOM    501 2HG2 THR A  32      18.364  25.863  23.476  1.00  3.81           H  
ATOM    502 3HG2 THR A  32      19.683  25.578  24.626  1.00  3.81           H  
ATOM    503  N   GLY A  33      15.997  23.381  27.314  1.00  3.86           N  
ATOM    504  CA  GLY A  33      15.053  22.387  27.833  1.00  3.86           C  
ATOM    505  C   GLY A  33      13.725  22.385  27.069  1.00  3.86           C  
ATOM    506  O   GLY A  33      13.278  21.343  26.594  1.00  3.86           O  
ATOM    507  H   GLY A  33      16.406  24.053  27.941  1.00  3.86           H  
ATOM    508 1HA  GLY A  33      15.506  21.397  27.778  1.00  3.86           H  
ATOM    509 2HA  GLY A  33      14.863  22.589  28.886  1.00  3.86           H  
ATOM    510  N   ASN A  34      13.084  23.553  26.976  1.00  3.78           N  
ATOM    511  CA  ASN A  34      11.810  23.666  26.263  1.00  3.78           C  
ATOM    512  C   ASN A  34      11.923  24.510  24.991  1.00  3.78           C  
ATOM    513  O   ASN A  34      11.060  24.445  24.113  1.00  3.78           O  
ATOM    514  CB  ASN A  34      10.748  24.249  27.176  1.00  3.78           C  
ATOM    515  CG  ASN A  34      10.424  23.354  28.335  1.00  3.78           C  
ATOM    516  OD1 ASN A  34       9.717  22.350  28.191  1.00  3.78           O  
ATOM    517  ND2 ASN A  34      10.936  23.697  29.491  1.00  3.78           N  
ATOM    518  H   ASN A  34      13.493  24.367  27.405  1.00  3.78           H  
ATOM    519  HA  ASN A  34      11.495  22.667  25.956  1.00  3.78           H  
ATOM    520 1HB  ASN A  34      11.093  25.204  27.563  1.00  3.78           H  
ATOM    521 2HB  ASN A  34       9.839  24.437  26.604  1.00  3.78           H  
ATOM    522 1HD2 ASN A  34      10.755  23.139  30.303  1.00  3.78           H  
ATOM    523 2HD2 ASN A  34      11.502  24.517  29.564  1.00  3.78           H  
ATOM    524  N   TYR A  35      12.964  25.334  24.915  1.00  3.59           N  
ATOM    525  CA  TYR A  35      13.144  26.251  23.797  1.00  3.59           C  
ATOM    526  C   TYR A  35      14.506  26.120  23.135  1.00  3.59           C  
ATOM    527  O   TYR A  35      15.487  26.648  23.640  1.00  3.59           O  
ATOM    528  CB  TYR A  35      12.977  27.697  24.269  1.00  3.59           C  
ATOM    529  CG  TYR A  35      11.625  28.003  24.855  1.00  3.59           C  
ATOM    530  CD1 TYR A  35      11.414  27.840  26.214  1.00  3.59           C  
ATOM    531  CD2 TYR A  35      10.598  28.440  24.041  1.00  3.59           C  
ATOM    532  CE1 TYR A  35      10.177  28.110  26.757  1.00  3.59           C  
ATOM    533  CE2 TYR A  35       9.360  28.713  24.582  1.00  3.59           C  
ATOM    534  CZ  TYR A  35       9.147  28.548  25.935  1.00  3.59           C  
ATOM    535  OH  TYR A  35       7.909  28.819  26.474  1.00  3.59           O  
ATOM    536  H   TYR A  35      13.651  25.322  25.649  1.00  3.59           H  
ATOM    537  HA  TYR A  35      12.389  26.032  23.042  1.00  3.59           H  
ATOM    538 1HB  TYR A  35      13.731  27.915  25.027  1.00  3.59           H  
ATOM    539 2HB  TYR A  35      13.153  28.378  23.432  1.00  3.59           H  
ATOM    540  HD1 TYR A  35      12.227  27.495  26.854  1.00  3.59           H  
ATOM    541  HD2 TYR A  35      10.767  28.569  22.973  1.00  3.59           H  
ATOM    542  HE1 TYR A  35      10.011  27.982  27.826  1.00  3.59           H  
ATOM    543  HE2 TYR A  35       8.549  29.058  23.941  1.00  3.59           H  
ATOM    544  HH  TYR A  35       7.310  29.091  25.775  1.00  3.59           H  
ATOM    545  N   ALA A  36      14.588  25.430  22.002  1.00  3.33           N  
ATOM    546  CA  ALA A  36      15.884  25.306  21.330  1.00  3.33           C  
ATOM    547  C   ALA A  36      16.412  26.678  20.905  1.00  3.33           C  
ATOM    548  O   ALA A  36      17.616  26.933  20.927  1.00  3.33           O  
ATOM    549  CB  ALA A  36      15.781  24.410  20.112  1.00  3.33           C  
ATOM    550  H   ALA A  36      13.763  24.990  21.617  1.00  3.33           H  
ATOM    551  HA  ALA A  36      16.590  24.873  22.036  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      16.762  24.321  19.647  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      15.430  23.424  20.416  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      15.081  24.841  19.398  1.00  3.33           H  
ATOM    555  N   SER A  37      15.487  27.537  20.470  1.00  3.09           N  
ATOM    556  CA  SER A  37      15.821  28.873  19.994  1.00  3.09           C  
ATOM    557  C   SER A  37      15.909  29.841  21.133  1.00  3.09           C  
ATOM    558  O   SER A  37      15.469  29.564  22.243  1.00  3.09           O  
ATOM    559  CB  SER A  37      14.787  29.428  19.056  1.00  3.09           C  
ATOM    560  OG  SER A  37      13.636  29.802  19.759  1.00  3.09           O  
ATOM    561  H   SER A  37      14.524  27.249  20.492  1.00  3.09           H  
ATOM    562  HA  SER A  37      16.786  28.856  19.508  1.00  3.09           H  
ATOM    563 1HB  SER A  37      15.201  30.296  18.558  1.00  3.09           H  
ATOM    564 2HB  SER A  37      14.539  28.693  18.293  1.00  3.09           H  
ATOM    565  HG  SER A  37      13.282  28.983  20.130  1.00  3.09           H  
ATOM    566  N   HIS A  38      16.366  31.033  20.813  1.00  2.90           N  
ATOM    567  CA  HIS A  38      16.456  32.100  21.786  1.00  2.90           C  
ATOM    568  C   HIS A  38      15.255  33.042  21.689  1.00  2.90           C  
ATOM    569  O   HIS A  38      15.261  34.109  22.301  1.00  2.90           O  
ATOM    570  CB  HIS A  38      17.710  32.911  21.507  1.00  2.90           C  
ATOM    571  CG  HIS A  38      18.997  32.179  21.661  1.00  2.90           C  
ATOM    572  ND1 HIS A  38      19.922  32.478  22.632  1.00  2.90           N  
ATOM    573  CD2 HIS A  38      19.500  31.139  20.970  1.00  2.90           C  
ATOM    574  CE1 HIS A  38      20.963  31.667  22.503  1.00  2.90           C  
ATOM    575  NE2 HIS A  38      20.726  30.843  21.509  1.00  2.90           N  
ATOM    576  H   HIS A  38      16.708  31.199  19.862  1.00  2.90           H  
ATOM    577  HA  HIS A  38      16.501  31.686  22.792  1.00  2.90           H  
ATOM    578 1HB  HIS A  38      17.657  33.301  20.489  1.00  2.90           H  
ATOM    579 2HB  HIS A  38      17.728  33.757  22.185  1.00  2.90           H  
ATOM    580  HD2 HIS A  38      19.018  30.641  20.141  1.00  2.90           H  
ATOM    581  HE1 HIS A  38      21.865  31.672  23.123  1.00  2.90           H  
ATOM    582  HE2 HIS A  38      21.344  30.109  21.191  1.00  2.90           H  
ATOM    583  N   ARG A  39      14.203  32.651  20.948  1.00  2.78           N  
ATOM    584  CA  ARG A  39      13.057  33.537  20.714  1.00  2.78           C  
ATOM    585  C   ARG A  39      12.331  34.017  21.969  1.00  2.78           C  
ATOM    586  O   ARG A  39      11.770  35.112  21.977  1.00  2.78           O  
ATOM    587  CB  ARG A  39      12.046  32.854  19.806  1.00  2.78           C  
ATOM    588  CG  ARG A  39      12.472  32.710  18.341  1.00  2.78           C  
ATOM    589  CD  ARG A  39      11.439  31.993  17.521  1.00  2.78           C  
ATOM    590  NE  ARG A  39      11.405  30.565  17.797  1.00  2.78           N  
ATOM    591  CZ  ARG A  39      10.559  29.698  17.189  1.00  2.78           C  
ATOM    592  NH1 ARG A  39       9.709  30.146  16.287  1.00  2.78           N  
ATOM    593  NH2 ARG A  39      10.571  28.404  17.479  1.00  2.78           N  
ATOM    594  H   ARG A  39      14.186  31.723  20.516  1.00  2.78           H  
ATOM    595  HA  ARG A  39      13.430  34.419  20.192  1.00  2.78           H  
ATOM    596 1HB  ARG A  39      11.841  31.854  20.184  1.00  2.78           H  
ATOM    597 2HB  ARG A  39      11.108  33.409  19.826  1.00  2.78           H  
ATOM    598 1HG  ARG A  39      12.625  33.698  17.907  1.00  2.78           H  
ATOM    599 2HG  ARG A  39      13.403  32.146  18.288  1.00  2.78           H  
ATOM    600 1HD  ARG A  39      10.459  32.400  17.763  1.00  2.78           H  
ATOM    601 2HD  ARG A  39      11.621  32.130  16.464  1.00  2.78           H  
ATOM    602  HE  ARG A  39      12.069  30.206  18.488  1.00  2.78           H  
ATOM    603 1HH1 ARG A  39       9.691  31.129  16.055  1.00  2.78           H  
ATOM    604 2HH1 ARG A  39       9.076  29.507  15.828  1.00  2.78           H  
ATOM    605 1HH2 ARG A  39      11.204  28.032  18.168  1.00  2.78           H  
ATOM    606 2HH2 ARG A  39       9.930  27.782  17.009  1.00  2.78           H  
ATOM    607  N   SER A  40      12.326  33.212  23.030  1.00  2.70           N  
ATOM    608  CA  SER A  40      11.659  33.614  24.263  1.00  2.70           C  
ATOM    609  C   SER A  40      12.583  34.418  25.169  1.00  2.70           C  
ATOM    610  O   SER A  40      12.151  34.923  26.204  1.00  2.70           O  
ATOM    611  CB  SER A  40      11.238  32.403  25.071  1.00  2.70           C  
ATOM    612  OG  SER A  40      12.376  31.762  25.601  1.00  2.70           O  
ATOM    613  H   SER A  40      12.796  32.319  22.974  1.00  2.70           H  
ATOM    614  HA  SER A  40      10.789  34.222  24.013  1.00  2.70           H  
ATOM    615 1HB  SER A  40      10.579  32.715  25.880  1.00  2.70           H  
ATOM    616 2HB  SER A  40      10.684  31.709  24.441  1.00  2.70           H  
ATOM    617  HG  SER A  40      12.823  31.359  24.843  1.00  2.70           H  
ATOM    618  N   LEU A  41      13.888  34.379  24.869  1.00  2.64           N  
ATOM    619  CA  LEU A  41      14.970  34.913  25.707  1.00  2.64           C  
ATOM    620  C   LEU A  41      14.984  34.362  27.161  1.00  2.64           C  
ATOM    621  O   LEU A  41      15.838  34.750  27.962  1.00  2.64           O  
ATOM    622  CB  LEU A  41      14.856  36.449  25.792  1.00  2.64           C  
ATOM    623  CG  LEU A  41      15.959  37.138  26.595  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      17.268  36.922  25.896  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      15.659  38.612  26.757  1.00  2.64           C  
ATOM    626  H   LEU A  41      14.170  34.006  23.969  1.00  2.64           H  
ATOM    627  HA  LEU A  41      15.915  34.649  25.231  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      14.870  36.853  24.780  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      13.907  36.710  26.253  1.00  2.64           H  
ATOM    630  HG  LEU A  41      16.022  36.677  27.570  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      18.063  37.381  26.475  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      17.447  35.862  25.793  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      17.229  37.372  24.911  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      16.455  39.083  27.338  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      15.599  39.082  25.775  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      14.708  38.733  27.278  1.00  2.64           H  
ATOM    637  N   SER A  42      14.104  33.405  27.492  1.00  2.58           N  
ATOM    638  CA  SER A  42      13.933  32.957  28.866  1.00  2.58           C  
ATOM    639  C   SER A  42      15.035  32.090  29.425  1.00  2.58           C  
ATOM    640  O   SER A  42      15.098  31.887  30.637  1.00  2.58           O  
ATOM    641  CB  SER A  42      12.600  32.240  29.002  1.00  2.58           C  
ATOM    642  OG  SER A  42      12.580  31.036  28.279  1.00  2.58           O  
ATOM    643  H   SER A  42      13.478  33.021  26.789  1.00  2.58           H  
ATOM    644  HA  SER A  42      13.884  33.853  29.486  1.00  2.58           H  
ATOM    645 1HB  SER A  42      12.409  32.038  30.053  1.00  2.58           H  
ATOM    646 2HB  SER A  42      11.804  32.892  28.642  1.00  2.58           H  
ATOM    647  HG  SER A  42      12.507  31.292  27.341  1.00  2.58           H  
ATOM    648  N   GLY A  43      15.896  31.555  28.573  1.00  2.53           N  
ATOM    649  CA  GLY A  43      16.967  30.718  29.062  1.00  2.53           C  
ATOM    650  C   GLY A  43      18.296  31.449  29.008  1.00  2.53           C  
ATOM    651  O   GLY A  43      19.337  30.829  29.211  1.00  2.53           O  
ATOM    652  H   GLY A  43      15.845  31.720  27.568  1.00  2.53           H  
ATOM    653 1HA  GLY A  43      16.758  30.407  30.084  1.00  2.53           H  
ATOM    654 2HA  GLY A  43      17.020  29.817  28.458  1.00  2.53           H  
ATOM    655  N   CYS A  44      18.271  32.742  28.651  1.00  2.50           N  
ATOM    656  CA  CYS A  44      19.498  33.519  28.530  1.00  2.50           C  
ATOM    657  C   CYS A  44      19.948  34.003  29.906  1.00  2.50           C  
ATOM    658  O   CYS A  44      19.182  34.689  30.580  1.00  2.50           O  
ATOM    659  CB  CYS A  44      19.302  34.728  27.616  1.00  2.50           C  
ATOM    660  SG  CYS A  44      20.757  35.798  27.395  1.00  2.50           S  
ATOM    661  H   CYS A  44      17.379  33.217  28.484  1.00  2.50           H  
ATOM    662  HA  CYS A  44      20.231  32.872  28.068  1.00  2.50           H  
ATOM    663 1HB  CYS A  44      19.006  34.393  26.644  1.00  2.50           H  
ATOM    664 2HB  CYS A  44      18.495  35.332  28.003  1.00  2.50           H  
ATOM    665  HG  CYS A  44      20.187  36.643  26.522  1.00  2.50           H  
ATOM    666  N   PRO A  45      21.182  33.729  30.352  1.00  2.51           N  
ATOM    667  CA  PRO A  45      21.690  34.119  31.656  1.00  2.51           C  
ATOM    668  C   PRO A  45      21.731  35.640  31.835  1.00  2.51           C  
ATOM    669  O   PRO A  45      21.737  36.137  32.959  1.00  2.51           O  
ATOM    670  CB  PRO A  45      23.088  33.485  31.671  1.00  2.51           C  
ATOM    671  CG  PRO A  45      23.456  33.295  30.218  1.00  2.51           C  
ATOM    672  CD  PRO A  45      22.155  33.011  29.512  1.00  2.51           C  
ATOM    673  HA  PRO A  45      21.056  33.662  32.429  1.00  2.51           H  
ATOM    674 1HB  PRO A  45      23.789  34.147  32.201  1.00  2.51           H  
ATOM    675 2HB  PRO A  45      23.059  32.537  32.230  1.00  2.51           H  
ATOM    676 1HG  PRO A  45      23.960  34.182  29.824  1.00  2.51           H  
ATOM    677 2HG  PRO A  45      24.168  32.463  30.121  1.00  2.51           H  
ATOM    678 1HD  PRO A  45      22.231  33.450  28.518  1.00  2.51           H  
ATOM    679 2HD  PRO A  45      21.933  31.927  29.487  1.00  2.51           H  
ATOM    680  N   LEU A  46      21.731  36.382  30.727  1.00  2.59           N  
ATOM    681  CA  LEU A  46      21.751  37.835  30.779  1.00  2.59           C  
ATOM    682  C   LEU A  46      20.341  38.429  30.739  1.00  2.59           C  
ATOM    683  O   LEU A  46      20.181  39.657  30.754  1.00  2.59           O  
ATOM    684  CB  LEU A  46      22.532  38.419  29.605  1.00  2.59           C  
ATOM    685  CG  LEU A  46      24.025  38.462  29.735  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      24.566  37.051  29.703  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      24.575  39.287  28.616  1.00  2.59           C  
ATOM    688  H   LEU A  46      21.728  35.934  29.823  1.00  2.59           H  
ATOM    689  HA  LEU A  46      22.229  38.140  31.708  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      22.302  37.856  28.716  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      22.193  39.442  29.458  1.00  2.59           H  
ATOM    692  HG  LEU A  46      24.304  38.908  30.684  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      25.651  37.076  29.795  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      24.152  36.486  30.527  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      24.292  36.579  28.758  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      25.662  39.327  28.693  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      24.295  38.842  27.676  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      24.171  40.297  28.671  1.00  2.59           H  
ATOM    699  N   ALA A  47      19.308  37.582  30.650  1.00  2.72           N  
ATOM    700  CA  ALA A  47      17.945  38.098  30.557  1.00  2.72           C  
ATOM    701  C   ALA A  47      17.599  38.938  31.771  1.00  2.72           C  
ATOM    702  O   ALA A  47      16.930  39.962  31.653  1.00  2.72           O  
ATOM    703  CB  ALA A  47      16.947  36.967  30.443  1.00  2.72           C  
ATOM    704  H   ALA A  47      19.448  36.571  30.650  1.00  2.72           H  
ATOM    705  HA  ALA A  47      17.879  38.723  29.668  1.00  2.72           H  
ATOM    706 1HB  ALA A  47      15.941  37.374  30.352  1.00  2.72           H  
ATOM    707 2HB  ALA A  47      17.173  36.371  29.572  1.00  2.72           H  
ATOM    708 3HB  ALA A  47      17.007  36.338  31.329  1.00  2.72           H  
ATOM    709  N   ASP A  48      18.082  38.534  32.948  1.00  2.89           N  
ATOM    710  CA  ASP A  48      17.777  39.275  34.164  1.00  2.89           C  
ATOM    711  C   ASP A  48      18.368  40.679  34.085  1.00  2.89           C  
ATOM    712  O   ASP A  48      17.783  41.639  34.589  1.00  2.89           O  
ATOM    713  CB  ASP A  48      18.321  38.524  35.389  1.00  2.89           C  
ATOM    714  CG  ASP A  48      17.807  39.052  36.748  1.00  2.89           C  
ATOM    715  OD1 ASP A  48      16.626  38.958  36.986  1.00  2.89           O  
ATOM    716  OD2 ASP A  48      18.606  39.521  37.543  1.00  2.89           O  
ATOM    717  H   ASP A  48      18.645  37.696  32.994  1.00  2.89           H  
ATOM    718  HA  ASP A  48      16.696  39.361  34.259  1.00  2.89           H  
ATOM    719 1HB  ASP A  48      18.060  37.469  35.306  1.00  2.89           H  
ATOM    720 2HB  ASP A  48      19.411  38.586  35.388  1.00  2.89           H  
ATOM    721  N   LYS A  49      19.528  40.813  33.438  1.00  3.04           N  
ATOM    722  CA  LYS A  49      20.167  42.112  33.334  1.00  3.04           C  
ATOM    723  C   LYS A  49      19.378  42.981  32.373  1.00  3.04           C  
ATOM    724  O   LYS A  49      19.160  44.169  32.627  1.00  3.04           O  
ATOM    725  CB  LYS A  49      21.619  41.973  32.884  1.00  3.04           C  
ATOM    726  CG  LYS A  49      22.536  41.331  33.928  1.00  3.04           C  
ATOM    727  CD  LYS A  49      23.973  41.204  33.422  1.00  3.04           C  
ATOM    728  CE  LYS A  49      24.876  40.569  34.479  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      26.283  40.422  34.003  1.00  3.04           N  
ATOM    730  H   LYS A  49      19.961  40.005  33.009  1.00  3.04           H  
ATOM    731  HA  LYS A  49      20.152  42.590  34.314  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      21.664  41.367  31.978  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      22.020  42.956  32.640  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      22.526  41.933  34.837  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      22.156  40.336  34.168  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      23.984  40.583  32.525  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      24.360  42.191  33.167  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      24.870  41.193  35.372  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      24.485  39.583  34.733  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      26.842  40.001  34.732  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      26.308  39.835  33.181  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      26.659  41.332  33.776  1.00  3.04           H  
ATOM    743  N   SER A  50      18.898  42.370  31.284  1.00  3.17           N  
ATOM    744  CA  SER A  50      18.121  43.120  30.309  1.00  3.17           C  
ATOM    745  C   SER A  50      16.849  43.637  30.959  1.00  3.17           C  
ATOM    746  O   SER A  50      16.489  44.806  30.793  1.00  3.17           O  
ATOM    747  CB  SER A  50      17.762  42.247  29.120  1.00  3.17           C  
ATOM    748  OG  SER A  50      18.905  41.872  28.399  1.00  3.17           O  
ATOM    749  H   SER A  50      19.110  41.383  31.127  1.00  3.17           H  
ATOM    750  HA  SER A  50      18.712  43.971  29.968  1.00  3.17           H  
ATOM    751 1HB  SER A  50      17.242  41.355  29.468  1.00  3.17           H  
ATOM    752 2HB  SER A  50      17.078  42.788  28.470  1.00  3.17           H  
ATOM    753  HG  SER A  50      19.418  41.310  29.000  1.00  3.17           H  
ATOM    754  N   LEU A  51      16.199  42.789  31.757  1.00  3.28           N  
ATOM    755  CA  LEU A  51      14.978  43.199  32.422  1.00  3.28           C  
ATOM    756  C   LEU A  51      15.249  44.317  33.413  1.00  3.28           C  
ATOM    757  O   LEU A  51      14.486  45.280  33.487  1.00  3.28           O  
ATOM    758  CB  LEU A  51      14.354  41.994  33.113  1.00  3.28           C  
ATOM    759  CG  LEU A  51      13.801  40.942  32.149  1.00  3.28           C  
ATOM    760  CD1 LEU A  51      13.402  39.703  32.924  1.00  3.28           C  
ATOM    761  CD2 LEU A  51      12.623  41.536  31.396  1.00  3.28           C  
ATOM    762  H   LEU A  51      16.542  41.834  31.865  1.00  3.28           H  
ATOM    763  HA  LEU A  51      14.283  43.566  31.672  1.00  3.28           H  
ATOM    764 1HB  LEU A  51      15.117  41.515  33.731  1.00  3.28           H  
ATOM    765 2HB  LEU A  51      13.545  42.333  33.759  1.00  3.28           H  
ATOM    766  HG  LEU A  51      14.570  40.661  31.436  1.00  3.28           H  
ATOM    767 1HD1 LEU A  51      13.018  38.952  32.234  1.00  3.28           H  
ATOM    768 2HD1 LEU A  51      14.277  39.308  33.441  1.00  3.28           H  
ATOM    769 3HD1 LEU A  51      12.633  39.957  33.651  1.00  3.28           H  
ATOM    770 1HD2 LEU A  51      12.229  40.797  30.699  1.00  3.28           H  
ATOM    771 2HD2 LEU A  51      11.844  41.821  32.104  1.00  3.28           H  
ATOM    772 3HD2 LEU A  51      12.953  42.413  30.848  1.00  3.28           H  
ATOM    773  N   ARG A  52      16.361  44.239  34.144  1.00  3.35           N  
ATOM    774  CA  ARG A  52      16.679  45.297  35.091  1.00  3.35           C  
ATOM    775  C   ARG A  52      16.926  46.616  34.383  1.00  3.35           C  
ATOM    776  O   ARG A  52      16.475  47.668  34.852  1.00  3.35           O  
ATOM    777  CB  ARG A  52      17.872  44.898  35.926  1.00  3.35           C  
ATOM    778  CG  ARG A  52      17.552  43.805  36.922  1.00  3.35           C  
ATOM    779  CD  ARG A  52      18.734  43.347  37.652  1.00  3.35           C  
ATOM    780  NE  ARG A  52      18.432  42.178  38.421  1.00  3.35           N  
ATOM    781  CZ  ARG A  52      17.923  42.132  39.645  1.00  3.35           C  
ATOM    782  NH1 ARG A  52      17.651  43.227  40.332  1.00  3.35           N  
ATOM    783  NH2 ARG A  52      17.706  40.937  40.129  1.00  3.35           N  
ATOM    784  H   ARG A  52      16.971  43.423  34.077  1.00  3.35           H  
ATOM    785  HA  ARG A  52      15.839  45.427  35.753  1.00  3.35           H  
ATOM    786 1HB  ARG A  52      18.668  44.535  35.273  1.00  3.35           H  
ATOM    787 2HB  ARG A  52      18.253  45.761  36.466  1.00  3.35           H  
ATOM    788 1HG  ARG A  52      16.851  44.203  37.655  1.00  3.35           H  
ATOM    789 2HG  ARG A  52      17.090  42.961  36.429  1.00  3.35           H  
ATOM    790 1HD  ARG A  52      19.518  43.089  36.941  1.00  3.35           H  
ATOM    791 2HD  ARG A  52      19.085  44.124  38.327  1.00  3.35           H  
ATOM    792  HE  ARG A  52      18.586  41.262  37.976  1.00  3.35           H  
ATOM    793 1HH1 ARG A  52      17.832  44.133  39.926  1.00  3.35           H  
ATOM    794 2HH1 ARG A  52      17.264  43.157  41.261  1.00  3.35           H  
ATOM    795 1HH2 ARG A  52      17.941  40.138  39.506  1.00  3.35           H  
ATOM    796 2HH2 ARG A  52      17.320  40.805  41.046  1.00  3.35           H  
ATOM    797  N   ASN A  53      17.588  46.569  33.227  1.00  3.42           N  
ATOM    798  CA  ASN A  53      17.846  47.783  32.473  1.00  3.42           C  
ATOM    799  C   ASN A  53      16.535  48.385  31.976  1.00  3.42           C  
ATOM    800  O   ASN A  53      16.347  49.605  32.024  1.00  3.42           O  
ATOM    801  CB  ASN A  53      18.778  47.489  31.320  1.00  3.42           C  
ATOM    802  CG  ASN A  53      20.193  47.227  31.772  1.00  3.42           C  
ATOM    803  OD1 ASN A  53      20.607  47.621  32.872  1.00  3.42           O  
ATOM    804  ND2 ASN A  53      20.948  46.561  30.938  1.00  3.42           N  
ATOM    805  H   ASN A  53      17.952  45.677  32.886  1.00  3.42           H  
ATOM    806  HA  ASN A  53      18.315  48.512  33.134  1.00  3.42           H  
ATOM    807 1HB  ASN A  53      18.415  46.611  30.785  1.00  3.42           H  
ATOM    808 2HB  ASN A  53      18.773  48.324  30.624  1.00  3.42           H  
ATOM    809 1HD2 ASN A  53      21.894  46.350  31.178  1.00  3.42           H  
ATOM    810 2HD2 ASN A  53      20.575  46.257  30.062  1.00  3.42           H  
ATOM    811  N   LEU A  54      15.607  47.528  31.542  1.00  3.58           N  
ATOM    812  CA  LEU A  54      14.313  48.004  31.081  1.00  3.58           C  
ATOM    813  C   LEU A  54      13.509  48.606  32.224  1.00  3.58           C  
ATOM    814  O   LEU A  54      12.907  49.671  32.073  1.00  3.58           O  
ATOM    815  CB  LEU A  54      13.539  46.854  30.440  1.00  3.58           C  
ATOM    816  CG  LEU A  54      14.104  46.362  29.114  1.00  3.58           C  
ATOM    817  CD1 LEU A  54      13.391  45.084  28.706  1.00  3.58           C  
ATOM    818  CD2 LEU A  54      13.930  47.455  28.074  1.00  3.58           C  
ATOM    819  H   LEU A  54      15.820  46.530  31.503  1.00  3.58           H  
ATOM    820  HA  LEU A  54      14.478  48.774  30.330  1.00  3.58           H  
ATOM    821 1HB  LEU A  54      13.539  46.013  31.131  1.00  3.58           H  
ATOM    822 2HB  LEU A  54      12.511  47.168  30.277  1.00  3.58           H  
ATOM    823  HG  LEU A  54      15.161  46.142  29.224  1.00  3.58           H  
ATOM    824 1HD1 LEU A  54      13.797  44.726  27.761  1.00  3.58           H  
ATOM    825 2HD1 LEU A  54      13.546  44.332  29.472  1.00  3.58           H  
ATOM    826 3HD1 LEU A  54      12.327  45.278  28.595  1.00  3.58           H  
ATOM    827 1HD2 LEU A  54      14.338  47.116  27.122  1.00  3.58           H  
ATOM    828 2HD2 LEU A  54      12.870  47.682  27.957  1.00  3.58           H  
ATOM    829 3HD2 LEU A  54      14.460  48.350  28.399  1.00  3.58           H  
ATOM    830  N   MET A  55      13.551  47.977  33.397  1.00  3.97           N  
ATOM    831  CA  MET A  55      12.812  48.525  34.515  1.00  3.97           C  
ATOM    832  C   MET A  55      13.398  49.876  34.883  1.00  3.97           C  
ATOM    833  O   MET A  55      12.651  50.826  35.147  1.00  3.97           O  
ATOM    834  CB  MET A  55      12.833  47.556  35.698  1.00  3.97           C  
ATOM    835  CG  MET A  55      11.982  46.292  35.481  1.00  3.97           C  
ATOM    836  SD  MET A  55      11.828  45.251  36.952  1.00  3.97           S  
ATOM    837  CE  MET A  55      13.471  44.546  37.055  1.00  3.97           C  
ATOM    838  H   MET A  55      14.058  47.098  33.494  1.00  3.97           H  
ATOM    839  HA  MET A  55      11.778  48.679  34.209  1.00  3.97           H  
ATOM    840 1HB  MET A  55      13.862  47.235  35.874  1.00  3.97           H  
ATOM    841 2HB  MET A  55      12.485  48.061  36.597  1.00  3.97           H  
ATOM    842 1HG  MET A  55      10.982  46.588  35.169  1.00  3.97           H  
ATOM    843 2HG  MET A  55      12.412  45.695  34.687  1.00  3.97           H  
ATOM    844 1HE  MET A  55      13.524  43.868  37.905  1.00  3.97           H  
ATOM    845 2HE  MET A  55      13.698  44.001  36.134  1.00  3.97           H  
ATOM    846 3HE  MET A  55      14.184  45.348  37.194  1.00  3.97           H  
ATOM    847  N   ALA A  56      14.731  49.989  34.844  1.00  4.77           N  
ATOM    848  CA  ALA A  56      15.370  51.253  35.146  1.00  4.77           C  
ATOM    849  C   ALA A  56      14.933  52.315  34.153  1.00  4.77           C  
ATOM    850  O   ALA A  56      14.515  53.399  34.552  1.00  4.77           O  
ATOM    851  CB  ALA A  56      16.876  51.107  35.113  1.00  4.77           C  
ATOM    852  H   ALA A  56      15.310  49.177  34.631  1.00  4.77           H  
ATOM    853  HA  ALA A  56      15.063  51.560  36.143  1.00  4.77           H  
ATOM    854 1HB  ALA A  56      17.340  52.060  35.359  1.00  4.77           H  
ATOM    855 2HB  ALA A  56      17.182  50.352  35.836  1.00  4.77           H  
ATOM    856 3HB  ALA A  56      17.188  50.799  34.119  1.00  4.77           H  
ATOM    857  N   ALA A  57      14.853  51.943  32.870  1.00  6.16           N  
ATOM    858  CA  ALA A  57      14.441  52.862  31.816  1.00  6.16           C  
ATOM    859  C   ALA A  57      13.054  53.427  32.084  1.00  6.16           C  
ATOM    860  O   ALA A  57      12.782  54.589  31.777  1.00  6.16           O  
ATOM    861  CB  ALA A  57      14.448  52.155  30.469  1.00  6.16           C  
ATOM    862  H   ALA A  57      15.173  51.012  32.603  1.00  6.16           H  
ATOM    863  HA  ALA A  57      15.149  53.687  31.794  1.00  6.16           H  
ATOM    864 1HB  ALA A  57      14.165  52.859  29.690  1.00  6.16           H  
ATOM    865 2HB  ALA A  57      15.445  51.765  30.269  1.00  6.16           H  
ATOM    866 3HB  ALA A  57      13.739  51.337  30.482  1.00  6.16           H  
ATOM    867  N   HIS A  58      12.184  52.615  32.681  1.00  8.36           N  
ATOM    868  CA  HIS A  58      10.831  53.049  32.986  1.00  8.36           C  
ATOM    869  C   HIS A  58      10.661  53.578  34.421  1.00  8.36           C  
ATOM    870  O   HIS A  58       9.579  54.057  34.774  1.00  8.36           O  
ATOM    871  CB  HIS A  58       9.857  51.893  32.754  1.00  8.36           C  
ATOM    872  CG  HIS A  58       9.768  51.462  31.316  1.00  8.36           C  
ATOM    873  ND1 HIS A  58       9.242  52.272  30.326  1.00  8.36           N  
ATOM    874  CD2 HIS A  58      10.124  50.306  30.704  1.00  8.36           C  
ATOM    875  CE1 HIS A  58       9.290  51.634  29.169  1.00  8.36           C  
ATOM    876  NE2 HIS A  58       9.819  50.441  29.372  1.00  8.36           N  
ATOM    877  H   HIS A  58      12.466  51.652  32.882  1.00  8.36           H  
ATOM    878  HA  HIS A  58      10.557  53.856  32.309  1.00  8.36           H  
ATOM    879 1HB  HIS A  58      10.185  51.033  33.347  1.00  8.36           H  
ATOM    880 2HB  HIS A  58       8.864  52.173  33.099  1.00  8.36           H  
ATOM    881  HD2 HIS A  58      10.569  49.432  31.177  1.00  8.36           H  
ATOM    882  HE1 HIS A  58       8.948  52.024  28.211  1.00  8.36           H  
ATOM    883  HE2 HIS A  58       9.976  49.738  28.666  1.00  8.36           H  
ATOM    884  N   SER A  59      11.716  53.502  35.242  1.00 11.47           N  
ATOM    885  CA  SER A  59      11.669  53.961  36.629  1.00 11.47           C  
ATOM    886  C   SER A  59      12.364  55.312  36.830  1.00 11.47           C  
ATOM    887  O   SER A  59      12.018  56.057  37.751  1.00 11.47           O  
ATOM    888  CB  SER A  59      12.335  52.940  37.529  1.00 11.47           C  
ATOM    889  OG  SER A  59      11.668  51.708  37.484  1.00 11.47           O  
ATOM    890  H   SER A  59      12.582  53.085  34.912  1.00 11.47           H  
ATOM    891  HA  SER A  59      10.624  54.066  36.921  1.00 11.47           H  
ATOM    892 1HB  SER A  59      13.366  52.810  37.218  1.00 11.47           H  
ATOM    893 2HB  SER A  59      12.346  53.314  38.549  1.00 11.47           H  
ATOM    894  HG  SER A  59      11.834  51.350  36.587  1.00 11.47           H  
ATOM    895  N   ALA A  60      13.361  55.593  35.989  1.00 15.33           N  
ATOM    896  CA  ALA A  60      14.189  56.791  36.071  1.00 15.33           C  
ATOM    897  C   ALA A  60      13.677  57.907  35.160  1.00 15.33           C  
ATOM    898  O   ALA A  60      14.480  58.638  34.577  1.00 15.33           O  
ATOM    899  OXT ALA A  60      12.507  58.272  35.267  1.00 15.33           O  
ATOM    900  CB  ALA A  60      15.623  56.439  35.696  1.00 15.33           C  
ATOM    901  H   ALA A  60      13.591  54.900  35.280  1.00 15.33           H  
ATOM    902  HA  ALA A  60      14.163  57.154  37.097  1.00 15.33           H  
ATOM    903 1HB  ALA A  60      16.253  57.322  35.782  1.00 15.33           H  
ATOM    904 2HB  ALA A  60      15.991  55.660  36.364  1.00 15.33           H  
ATOM    905 3HB  ALA A  60      15.644  56.071  34.668  1.00 15.33           H  
TER     906
ENDMDL

REMARK ID 639754 MODEL 2 line_14_b1
PFRMAT TS
TARGET line_14_b1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.199  -0.891   0.671  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.538  -0.511   0.244  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.833   0.937   0.595  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.924   1.765   0.679  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.696  -0.704  -1.270  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.499  -2.136  -1.796  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.593  -2.127  -3.316  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.561  -3.046  -1.192  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.103  -1.895   0.634  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.050  -0.572   1.618  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.482  -0.463   0.061  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.260  -1.143   0.759  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.970  -0.067  -1.774  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.694  -0.373  -1.559  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.510  -2.498  -1.517  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.448  -3.139  -3.697  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.823  -1.473  -3.724  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.575  -1.764  -3.618  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.424  -4.062  -1.563  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.551  -2.687  -1.474  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.470  -3.040  -0.105  1.00 24.67           H  
ATOM     22  N   THR A   2       3.111   1.240   0.790  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.538   2.599   1.111  1.00 24.67           C  
ATOM     24  C   THR A   2       4.446   3.144   0.019  1.00 24.67           C  
ATOM     25  O   THR A   2       5.363   2.461  -0.434  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.273   2.632   2.466  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.379   2.185   3.493  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.756   4.042   2.791  1.00 24.67           C  
ATOM     29  H   THR A   2       3.812   0.519   0.711  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.664   3.244   1.173  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.129   1.965   2.427  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.627   2.786   3.545  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.267   4.036   3.752  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.447   4.383   2.024  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.908   4.720   2.837  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.169   4.370  -0.413  1.00 24.30           N  
ATOM     37  CA  ASN A   3       5.005   5.019  -1.409  1.00 24.30           C  
ATOM     38  C   ASN A   3       6.058   5.857  -0.704  1.00 24.30           C  
ATOM     39  O   ASN A   3       5.795   6.411   0.363  1.00 24.30           O  
ATOM     40  CB  ASN A   3       4.169   5.878  -2.338  1.00 24.30           C  
ATOM     41  CG  ASN A   3       3.218   5.068  -3.188  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       3.581   4.015  -3.726  1.00 24.30           O  
ATOM     43  ND2 ASN A   3       2.005   5.544  -3.318  1.00 24.30           N  
ATOM     44  H   ASN A   3       3.383   4.866  -0.020  1.00 24.30           H  
ATOM     45  HA  ASN A   3       5.524   4.258  -1.993  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       3.593   6.592  -1.749  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       4.829   6.451  -2.991  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3       1.331   5.053  -3.871  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3       1.752   6.402  -2.869  1.00 24.30           H  
ATOM     50  N   PHE A   4       7.225   5.980  -1.323  1.00 23.03           N  
ATOM     51  CA  PHE A   4       8.304   6.787  -0.771  1.00 23.03           C  
ATOM     52  C   PHE A   4       8.825   7.747  -1.828  1.00 23.03           C  
ATOM     53  O   PHE A   4       8.738   7.463  -3.022  1.00 23.03           O  
ATOM     54  CB  PHE A   4       9.427   5.880  -0.269  1.00 23.03           C  
ATOM     55  CG  PHE A   4       8.986   4.926   0.834  1.00 23.03           C  
ATOM     56  CD1 PHE A   4       8.445   3.683   0.524  1.00 23.03           C  
ATOM     57  CD2 PHE A   4       9.105   5.272   2.170  1.00 23.03           C  
ATOM     58  CE1 PHE A   4       8.042   2.817   1.515  1.00 23.03           C  
ATOM     59  CE2 PHE A   4       8.701   4.403   3.166  1.00 23.03           C  
ATOM     60  CZ  PHE A   4       8.170   3.174   2.836  1.00 23.03           C  
ATOM     61  H   PHE A   4       7.372   5.493  -2.194  1.00 23.03           H  
ATOM     62  HA  PHE A   4       7.920   7.371   0.065  1.00 23.03           H  
ATOM     63 1HB  PHE A   4       9.819   5.291  -1.096  1.00 23.03           H  
ATOM     64 2HB  PHE A   4      10.243   6.492   0.114  1.00 23.03           H  
ATOM     65  HD1 PHE A   4       8.336   3.392  -0.521  1.00 23.03           H  
ATOM     66  HD2 PHE A   4       9.525   6.244   2.432  1.00 23.03           H  
ATOM     67  HE1 PHE A   4       7.615   1.849   1.248  1.00 23.03           H  
ATOM     68  HE2 PHE A   4       8.800   4.690   4.212  1.00 23.03           H  
ATOM     69  HZ  PHE A   4       7.847   2.490   3.620  1.00 23.03           H  
ATOM     70  N   LYS A   5       9.361   8.883  -1.390  1.00 20.66           N  
ATOM     71  CA  LYS A   5       9.916   9.863  -2.319  1.00 20.66           C  
ATOM     72  C   LYS A   5      11.069  10.659  -1.723  1.00 20.66           C  
ATOM     73  O   LYS A   5      11.007  11.093  -0.573  1.00 20.66           O  
ATOM     74  CB  LYS A   5       8.818  10.832  -2.773  1.00 20.66           C  
ATOM     75  CG  LYS A   5       9.258  11.851  -3.821  1.00 20.66           C  
ATOM     76  CD  LYS A   5       8.099  12.706  -4.300  1.00 20.66           C  
ATOM     77  CE  LYS A   5       8.565  13.727  -5.327  1.00 20.66           C  
ATOM     78  NZ  LYS A   5       7.443  14.578  -5.816  1.00 20.66           N  
ATOM     79  H   LYS A   5       9.391   9.070  -0.400  1.00 20.66           H  
ATOM     80  HA  LYS A   5      10.298   9.333  -3.190  1.00 20.66           H  
ATOM     81 1HB  LYS A   5       7.984  10.265  -3.190  1.00 20.66           H  
ATOM     82 2HB  LYS A   5       8.442  11.385  -1.912  1.00 20.66           H  
ATOM     83 1HG  LYS A   5      10.013  12.513  -3.394  1.00 20.66           H  
ATOM     84 2HG  LYS A   5       9.698  11.334  -4.672  1.00 20.66           H  
ATOM     85 1HD  LYS A   5       7.334  12.068  -4.747  1.00 20.66           H  
ATOM     86 2HD  LYS A   5       7.662  13.230  -3.451  1.00 20.66           H  
ATOM     87 1HE  LYS A   5       9.325  14.365  -4.872  1.00 20.66           H  
ATOM     88 2HE  LYS A   5       9.007  13.204  -6.175  1.00 20.66           H  
ATOM     89 1HZ  LYS A   5       7.795  15.241  -6.493  1.00 20.66           H  
ATOM     90 2HZ  LYS A   5       6.741  13.995  -6.249  1.00 20.66           H  
ATOM     91 3HZ  LYS A   5       7.033  15.077  -5.040  1.00 20.66           H  
ATOM     92  N   LEU A   6      12.107  10.861  -2.527  1.00 17.50           N  
ATOM     93  CA  LEU A   6      13.224  11.705  -2.130  1.00 17.50           C  
ATOM     94  C   LEU A   6      13.051  13.062  -2.794  1.00 17.50           C  
ATOM     95  O   LEU A   6      12.640  13.138  -3.950  1.00 17.50           O  
ATOM     96  CB  LEU A   6      14.541  11.071  -2.561  1.00 17.50           C  
ATOM     97  CG  LEU A   6      14.838   9.704  -1.979  1.00 17.50           C  
ATOM     98  CD1 LEU A   6      16.146   9.199  -2.560  1.00 17.50           C  
ATOM     99  CD2 LEU A   6      14.897   9.807  -0.468  1.00 17.50           C  
ATOM    100  H   LEU A   6      12.107  10.445  -3.444  1.00 17.50           H  
ATOM    101  HA  LEU A   6      13.217  11.834  -1.051  1.00 17.50           H  
ATOM    102 1HB  LEU A   6      14.510  10.948  -3.624  1.00 17.50           H  
ATOM    103 2HB  LEU A   6      15.363  11.742  -2.313  1.00 17.50           H  
ATOM    104  HG  LEU A   6      14.051   9.004  -2.260  1.00 17.50           H  
ATOM    105 1HD1 LEU A   6      16.367   8.212  -2.156  1.00 17.50           H  
ATOM    106 2HD1 LEU A   6      16.060   9.135  -3.642  1.00 17.50           H  
ATOM    107 3HD1 LEU A   6      16.950   9.886  -2.300  1.00 17.50           H  
ATOM    108 1HD2 LEU A   6      15.108   8.826  -0.043  1.00 17.50           H  
ATOM    109 2HD2 LEU A   6      15.684  10.504  -0.181  1.00 17.50           H  
ATOM    110 3HD2 LEU A   6      13.936  10.167  -0.090  1.00 17.50           H  
ATOM    111  N   LYS A   7      13.386  14.131  -2.073  1.00 14.11           N  
ATOM    112  CA  LYS A   7      13.267  15.473  -2.641  1.00 14.11           C  
ATOM    113  C   LYS A   7      14.557  15.974  -3.293  1.00 14.11           C  
ATOM    114  O   LYS A   7      14.536  16.955  -4.036  1.00 14.11           O  
ATOM    115  CB  LYS A   7      12.787  16.442  -1.569  1.00 14.11           C  
ATOM    116  CG  LYS A   7      11.379  16.165  -1.069  1.00 14.11           C  
ATOM    117  CD  LYS A   7      10.954  17.176  -0.011  1.00 14.11           C  
ATOM    118  CE  LYS A   7       9.539  16.895   0.483  1.00 14.11           C  
ATOM    119  NZ  LYS A   7       9.118  17.853   1.546  1.00 14.11           N  
ATOM    120  H   LYS A   7      13.700  14.013  -1.122  1.00 14.11           H  
ATOM    121  HA  LYS A   7      12.506  15.441  -3.419  1.00 14.11           H  
ATOM    122 1HB  LYS A   7      13.456  16.407  -0.713  1.00 14.11           H  
ATOM    123 2HB  LYS A   7      12.799  17.454  -1.966  1.00 14.11           H  
ATOM    124 1HG  LYS A   7      10.682  16.212  -1.907  1.00 14.11           H  
ATOM    125 2HG  LYS A   7      11.335  15.162  -0.643  1.00 14.11           H  
ATOM    126 1HD  LYS A   7      11.644  17.133   0.833  1.00 14.11           H  
ATOM    127 2HD  LYS A   7      10.988  18.181  -0.434  1.00 14.11           H  
ATOM    128 1HE  LYS A   7       8.849  16.972  -0.356  1.00 14.11           H  
ATOM    129 2HE  LYS A   7       9.497  15.881   0.884  1.00 14.11           H  
ATOM    130 1HZ  LYS A   7       8.178  17.632   1.844  1.00 14.11           H  
ATOM    131 2HZ  LYS A   7       9.746  17.781   2.334  1.00 14.11           H  
ATOM    132 3HZ  LYS A   7       9.143  18.795   1.181  1.00 14.11           H  
ATOM    133  N   PHE A   8      15.679  15.309  -3.008  1.00 11.01           N  
ATOM    134  CA  PHE A   8      16.985  15.686  -3.562  1.00 11.01           C  
ATOM    135  C   PHE A   8      17.321  17.170  -3.362  1.00 11.01           C  
ATOM    136  O   PHE A   8      17.638  17.877  -4.314  1.00 11.01           O  
ATOM    137  CB  PHE A   8      17.037  15.346  -5.050  1.00 11.01           C  
ATOM    138  CG  PHE A   8      16.735  13.897  -5.342  1.00 11.01           C  
ATOM    139  CD1 PHE A   8      15.473  13.516  -5.768  1.00 11.01           C  
ATOM    140  CD2 PHE A   8      17.704  12.917  -5.185  1.00 11.01           C  
ATOM    141  CE1 PHE A   8      15.188  12.198  -6.041  1.00 11.01           C  
ATOM    142  CE2 PHE A   8      17.419  11.594  -5.455  1.00 11.01           C  
ATOM    143  CZ  PHE A   8      16.161  11.235  -5.886  1.00 11.01           C  
ATOM    144  H   PHE A   8      15.614  14.505  -2.402  1.00 11.01           H  
ATOM    145  HA  PHE A   8      17.750  15.096  -3.054  1.00 11.01           H  
ATOM    146 1HB  PHE A   8      16.324  15.961  -5.597  1.00 11.01           H  
ATOM    147 2HB  PHE A   8      18.028  15.573  -5.439  1.00 11.01           H  
ATOM    148  HD1 PHE A   8      14.697  14.275  -5.890  1.00 11.01           H  
ATOM    149  HD2 PHE A   8      18.701  13.201  -4.846  1.00 11.01           H  
ATOM    150  HE1 PHE A   8      14.189  11.918  -6.375  1.00 11.01           H  
ATOM    151  HE2 PHE A   8      18.188  10.832  -5.328  1.00 11.01           H  
ATOM    152  HZ  PHE A   8      15.934  10.192  -6.100  1.00 11.01           H  
ATOM    153  N   LEU A   9      17.278  17.634  -2.114  1.00  8.51           N  
ATOM    154  CA  LEU A   9      17.478  19.055  -1.816  1.00  8.51           C  
ATOM    155  C   LEU A   9      18.924  19.452  -1.507  1.00  8.51           C  
ATOM    156  O   LEU A   9      19.190  20.579  -1.087  1.00  8.51           O  
ATOM    157  CB  LEU A   9      16.582  19.435  -0.643  1.00  8.51           C  
ATOM    158  CG  LEU A   9      15.108  19.208  -0.918  1.00  8.51           C  
ATOM    159  CD1 LEU A   9      14.294  19.549   0.312  1.00  8.51           C  
ATOM    160  CD2 LEU A   9      14.683  20.022  -2.120  1.00  8.51           C  
ATOM    161  H   LEU A   9      17.044  17.000  -1.366  1.00  8.51           H  
ATOM    162  HA  LEU A   9      17.157  19.624  -2.688  1.00  8.51           H  
ATOM    163 1HB  LEU A   9      16.866  18.841   0.224  1.00  8.51           H  
ATOM    164 2HB  LEU A   9      16.730  20.489  -0.411  1.00  8.51           H  
ATOM    165  HG  LEU A   9      14.958  18.168  -1.135  1.00  8.51           H  
ATOM    166 1HD1 LEU A   9      13.242  19.362   0.111  1.00  8.51           H  
ATOM    167 2HD1 LEU A   9      14.619  18.931   1.148  1.00  8.51           H  
ATOM    168 3HD1 LEU A   9      14.433  20.600   0.561  1.00  8.51           H  
ATOM    169 1HD2 LEU A   9      13.631  19.837  -2.331  1.00  8.51           H  
ATOM    170 2HD2 LEU A   9      14.834  21.081  -1.918  1.00  8.51           H  
ATOM    171 3HD2 LEU A   9      15.281  19.726  -2.987  1.00  8.51           H  
ATOM    172  N   SER A  10      19.849  18.520  -1.674  1.00  6.69           N  
ATOM    173  CA  SER A  10      21.259  18.783  -1.420  1.00  6.69           C  
ATOM    174  C   SER A  10      21.780  19.893  -2.319  1.00  6.69           C  
ATOM    175  O   SER A  10      21.407  19.984  -3.490  1.00  6.69           O  
ATOM    176  CB  SER A  10      22.089  17.538  -1.644  1.00  6.69           C  
ATOM    177  OG  SER A  10      23.459  17.816  -1.490  1.00  6.69           O  
ATOM    178  H   SER A  10      19.566  17.615  -2.016  1.00  6.69           H  
ATOM    179  HA  SER A  10      21.371  19.102  -0.382  1.00  6.69           H  
ATOM    180 1HB  SER A  10      21.789  16.766  -0.938  1.00  6.69           H  
ATOM    181 2HB  SER A  10      21.904  17.157  -2.647  1.00  6.69           H  
ATOM    182  HG  SER A  10      23.674  18.486  -2.167  1.00  6.69           H  
ATOM    183  N   LYS A  11      22.661  20.729  -1.780  1.00  5.46           N  
ATOM    184  CA  LYS A  11      23.276  21.797  -2.558  1.00  5.46           C  
ATOM    185  C   LYS A  11      23.893  21.197  -3.810  1.00  5.46           C  
ATOM    186  O   LYS A  11      24.619  20.201  -3.730  1.00  5.46           O  
ATOM    187  CB  LYS A  11      24.334  22.528  -1.731  1.00  5.46           C  
ATOM    188  CG  LYS A  11      24.993  23.715  -2.428  1.00  5.46           C  
ATOM    189  CD  LYS A  11      25.987  24.412  -1.499  1.00  5.46           C  
ATOM    190  CE  LYS A  11      26.649  25.603  -2.174  1.00  5.46           C  
ATOM    191  NZ  LYS A  11      27.617  26.288  -1.268  1.00  5.46           N  
ATOM    192  H   LYS A  11      22.909  20.611  -0.806  1.00  5.46           H  
ATOM    193  HA  LYS A  11      22.502  22.505  -2.861  1.00  5.46           H  
ATOM    194 1HB  LYS A  11      23.882  22.895  -0.809  1.00  5.46           H  
ATOM    195 2HB  LYS A  11      25.120  21.827  -1.450  1.00  5.46           H  
ATOM    196 1HG  LYS A  11      25.516  23.374  -3.323  1.00  5.46           H  
ATOM    197 2HG  LYS A  11      24.228  24.428  -2.731  1.00  5.46           H  
ATOM    198 1HD  LYS A  11      25.469  24.754  -0.602  1.00  5.46           H  
ATOM    199 2HD  LYS A  11      26.759  23.703  -1.202  1.00  5.46           H  
ATOM    200 1HE  LYS A  11      27.176  25.260  -3.064  1.00  5.46           H  
ATOM    201 2HE  LYS A  11      25.880  26.317  -2.472  1.00  5.46           H  
ATOM    202 1HZ  LYS A  11      28.035  27.072  -1.750  1.00  5.46           H  
ATOM    203 2HZ  LYS A  11      27.133  26.619  -0.445  1.00  5.46           H  
ATOM    204 3HZ  LYS A  11      28.340  25.638  -0.995  1.00  5.46           H  
ATOM    205  N   ASP A  12      23.638  21.796  -4.978  1.00  4.66           N  
ATOM    206  CA  ASP A  12      24.144  21.230  -6.231  1.00  4.66           C  
ATOM    207  C   ASP A  12      25.628  21.502  -6.482  1.00  4.66           C  
ATOM    208  O   ASP A  12      26.008  22.128  -7.470  1.00  4.66           O  
ATOM    209  CB  ASP A  12      23.335  21.792  -7.414  1.00  4.66           C  
ATOM    210  CG  ASP A  12      23.610  21.088  -8.750  1.00  4.66           C  
ATOM    211  OD1 ASP A  12      24.107  19.988  -8.732  1.00  4.66           O  
ATOM    212  OD2 ASP A  12      23.321  21.664  -9.776  1.00  4.66           O  
ATOM    213  H   ASP A  12      23.056  22.621  -4.999  1.00  4.66           H  
ATOM    214  HA  ASP A  12      24.000  20.150  -6.192  1.00  4.66           H  
ATOM    215 1HB  ASP A  12      22.270  21.706  -7.193  1.00  4.66           H  
ATOM    216 2HB  ASP A  12      23.560  22.852  -7.532  1.00  4.66           H  
ATOM    217  N   ILE A  13      26.471  20.921  -5.635  1.00  4.14           N  
ATOM    218  CA  ILE A  13      27.929  21.032  -5.715  1.00  4.14           C  
ATOM    219  C   ILE A  13      28.480  20.266  -6.926  1.00  4.14           C  
ATOM    220  O   ILE A  13      29.597  20.509  -7.405  1.00  4.14           O  
ATOM    221  CB  ILE A  13      28.546  20.586  -4.375  1.00  4.14           C  
ATOM    222  CG1 ILE A  13      28.233  19.117  -4.104  1.00  4.14           C  
ATOM    223  CG2 ILE A  13      28.002  21.453  -3.250  1.00  4.14           C  
ATOM    224  CD1 ILE A  13      28.954  18.555  -2.898  1.00  4.14           C  
ATOM    225  H   ILE A  13      26.047  20.404  -4.866  1.00  4.14           H  
ATOM    226  HA  ILE A  13      28.179  22.085  -5.850  1.00  4.14           H  
ATOM    227  HB  ILE A  13      29.630  20.692  -4.422  1.00  4.14           H  
ATOM    228 1HG1 ILE A  13      27.157  19.013  -3.944  1.00  4.14           H  
ATOM    229 2HG1 ILE A  13      28.502  18.537  -4.967  1.00  4.14           H  
ATOM    230 1HG2 ILE A  13      28.444  21.146  -2.303  1.00  4.14           H  
ATOM    231 2HG2 ILE A  13      28.244  22.495  -3.444  1.00  4.14           H  
ATOM    232 3HG2 ILE A  13      26.926  21.334  -3.199  1.00  4.14           H  
ATOM    233 1HD1 ILE A  13      28.680  17.508  -2.770  1.00  4.14           H  
ATOM    234 2HD1 ILE A  13      30.023  18.635  -3.038  1.00  4.14           H  
ATOM    235 3HD1 ILE A  13      28.665  19.117  -2.012  1.00  4.14           H  
ATOM    236  N   LYS A  14      27.634  19.386  -7.453  1.00  3.76           N  
ATOM    237  CA  LYS A  14      27.885  18.565  -8.616  1.00  3.76           C  
ATOM    238  C   LYS A  14      28.131  19.408  -9.859  1.00  3.76           C  
ATOM    239  O   LYS A  14      28.854  18.997 -10.772  1.00  3.76           O  
ATOM    240  CB  LYS A  14      26.707  17.623  -8.831  1.00  3.76           C  
ATOM    241  CG  LYS A  14      26.602  16.501  -7.805  1.00  3.76           C  
ATOM    242  CD  LYS A  14      25.387  15.622  -8.081  1.00  3.76           C  
ATOM    243  CE  LYS A  14      25.290  14.474  -7.092  1.00  3.76           C  
ATOM    244  NZ  LYS A  14      24.088  13.632  -7.342  1.00  3.76           N  
ATOM    245  H   LYS A  14      26.737  19.289  -6.998  1.00  3.76           H  
ATOM    246  HA  LYS A  14      28.764  17.964  -8.433  1.00  3.76           H  
ATOM    247 1HB  LYS A  14      25.784  18.200  -8.766  1.00  3.76           H  
ATOM    248 2HB  LYS A  14      26.741  17.208  -9.816  1.00  3.76           H  
ATOM    249 1HG  LYS A  14      27.506  15.891  -7.848  1.00  3.76           H  
ATOM    250 2HG  LYS A  14      26.518  16.933  -6.806  1.00  3.76           H  
ATOM    251 1HD  LYS A  14      24.484  16.233  -8.012  1.00  3.76           H  
ATOM    252 2HD  LYS A  14      25.446  15.219  -9.086  1.00  3.76           H  
ATOM    253 1HE  LYS A  14      26.182  13.854  -7.179  1.00  3.76           H  
ATOM    254 2HE  LYS A  14      25.237  14.877  -6.081  1.00  3.76           H  
ATOM    255 1HZ  LYS A  14      24.057  12.879  -6.667  1.00  3.76           H  
ATOM    256 2HZ  LYS A  14      23.256  14.197  -7.254  1.00  3.76           H  
ATOM    257 3HZ  LYS A  14      24.133  13.245  -8.274  1.00  3.76           H  
ATOM    258  N   LYS A  15      27.622  20.646  -9.864  1.00  3.45           N  
ATOM    259  CA  LYS A  15      27.812  21.524 -11.012  1.00  3.45           C  
ATOM    260  C   LYS A  15      29.305  21.769 -11.290  1.00  3.45           C  
ATOM    261  O   LYS A  15      29.666  22.136 -12.410  1.00  3.45           O  
ATOM    262  CB  LYS A  15      27.098  22.856 -10.781  1.00  3.45           C  
ATOM    263  CG  LYS A  15      27.730  23.719  -9.714  1.00  3.45           C  
ATOM    264  CD  LYS A  15      26.918  24.964  -9.431  1.00  3.45           C  
ATOM    265  CE  LYS A  15      27.607  25.833  -8.387  1.00  3.45           C  
ATOM    266  NZ  LYS A  15      26.820  27.057  -8.073  1.00  3.45           N  
ATOM    267  H   LYS A  15      27.055  20.984  -9.080  1.00  3.45           H  
ATOM    268  HA  LYS A  15      27.379  21.045 -11.887  1.00  3.45           H  
ATOM    269 1HB  LYS A  15      27.066  23.423 -11.709  1.00  3.45           H  
ATOM    270 2HB  LYS A  15      26.063  22.659 -10.471  1.00  3.45           H  
ATOM    271 1HG  LYS A  15      27.875  23.145  -8.798  1.00  3.45           H  
ATOM    272 2HG  LYS A  15      28.690  24.037 -10.078  1.00  3.45           H  
ATOM    273 1HD  LYS A  15      26.768  25.533 -10.347  1.00  3.45           H  
ATOM    274 2HD  LYS A  15      25.941  24.656  -9.044  1.00  3.45           H  
ATOM    275 1HE  LYS A  15      27.736  25.249  -7.475  1.00  3.45           H  
ATOM    276 2HE  LYS A  15      28.592  26.125  -8.760  1.00  3.45           H  
ATOM    277 1HZ  LYS A  15      27.309  27.602  -7.377  1.00  3.45           H  
ATOM    278 2HZ  LYS A  15      26.703  27.608  -8.912  1.00  3.45           H  
ATOM    279 3HZ  LYS A  15      25.914  26.786  -7.718  1.00  3.45           H  
ATOM    280  N   GLU A  16      30.174  21.582 -10.279  1.00  3.20           N  
ATOM    281  CA  GLU A  16      31.609  21.732 -10.482  1.00  3.20           C  
ATOM    282  C   GLU A  16      32.291  20.366 -10.392  1.00  3.20           C  
ATOM    283  O   GLU A  16      33.179  20.043 -11.194  1.00  3.20           O  
ATOM    284  CB  GLU A  16      32.236  22.667  -9.434  1.00  3.20           C  
ATOM    285  CG  GLU A  16      31.758  24.119  -9.479  1.00  3.20           C  
ATOM    286  CD  GLU A  16      32.446  25.027  -8.478  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      33.250  24.548  -7.715  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      32.153  26.202  -8.480  1.00  3.20           O  
ATOM    289  H   GLU A  16      29.831  21.291  -9.364  1.00  3.20           H  
ATOM    290  HA  GLU A  16      31.787  22.143 -11.475  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      32.010  22.282  -8.436  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      33.318  22.664  -9.547  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      31.891  24.512 -10.485  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      30.712  24.124  -9.253  1.00  3.20           H  
ATOM    295  N   LEU A  17      31.826  19.526  -9.460  1.00  3.00           N  
ATOM    296  CA  LEU A  17      32.470  18.238  -9.208  1.00  3.00           C  
ATOM    297  C   LEU A  17      32.359  17.260 -10.368  1.00  3.00           C  
ATOM    298  O   LEU A  17      33.210  16.384 -10.527  1.00  3.00           O  
ATOM    299  CB  LEU A  17      31.876  17.577  -7.972  1.00  3.00           C  
ATOM    300  CG  LEU A  17      32.124  18.287  -6.661  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      31.361  17.574  -5.591  1.00  3.00           C  
ATOM    302  CD2 LEU A  17      33.607  18.319  -6.358  1.00  3.00           C  
ATOM    303  H   LEU A  17      31.056  19.820  -8.859  1.00  3.00           H  
ATOM    304  HA  LEU A  17      33.526  18.424  -9.024  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      30.825  17.482  -8.103  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      32.294  16.578  -7.889  1.00  3.00           H  
ATOM    307  HG  LEU A  17      31.749  19.308  -6.723  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17      31.517  18.082  -4.650  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      30.310  17.578  -5.847  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      31.710  16.548  -5.511  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17      33.771  18.834  -5.409  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17      33.989  17.301  -6.289  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17      34.127  18.851  -7.154  1.00  3.00           H  
ATOM    314  N   LEU A  18      31.320  17.389 -11.186  1.00  2.86           N  
ATOM    315  CA  LEU A  18      31.146  16.448 -12.278  1.00  2.86           C  
ATOM    316  C   LEU A  18      31.774  16.922 -13.593  1.00  2.86           C  
ATOM    317  O   LEU A  18      31.551  16.310 -14.638  1.00  2.86           O  
ATOM    318  CB  LEU A  18      29.663  16.166 -12.514  1.00  2.86           C  
ATOM    319  CG  LEU A  18      28.890  15.578 -11.310  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      27.458  15.314 -11.735  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      29.557  14.345 -10.782  1.00  2.86           C  
ATOM    322  H   LEU A  18      30.613  18.108 -11.032  1.00  2.86           H  
ATOM    323  HA  LEU A  18      31.621  15.520 -11.993  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      29.181  17.106 -12.780  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      29.565  15.482 -13.349  1.00  2.86           H  
ATOM    326  HG  LEU A  18      28.875  16.318 -10.517  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      26.898  14.927 -10.896  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      27.004  16.243 -12.084  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      27.456  14.581 -12.539  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      28.998  13.972  -9.926  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      29.580  13.592 -11.542  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      30.576  14.595 -10.477  1.00  2.86           H  
ATOM    333  N   THR A  19      32.520  18.026 -13.578  1.00  2.77           N  
ATOM    334  CA  THR A  19      33.092  18.530 -14.821  1.00  2.77           C  
ATOM    335  C   THR A  19      34.366  17.814 -15.257  1.00  2.77           C  
ATOM    336  O   THR A  19      34.991  17.086 -14.479  1.00  2.77           O  
ATOM    337  CB  THR A  19      33.367  20.040 -14.702  1.00  2.77           C  
ATOM    338  OG1 THR A  19      34.340  20.280 -13.664  1.00  2.77           O  
ATOM    339  CG2 THR A  19      32.080  20.767 -14.363  1.00  2.77           C  
ATOM    340  H   THR A  19      32.700  18.532 -12.704  1.00  2.77           H  
ATOM    341  HA  THR A  19      32.352  18.387 -15.610  1.00  2.77           H  
ATOM    342  HB  THR A  19      33.763  20.412 -15.647  1.00  2.77           H  
ATOM    343  HG1 THR A  19      33.926  20.141 -12.779  1.00  2.77           H  
ATOM    344 1HG2 THR A  19      32.271  21.836 -14.276  1.00  2.77           H  
ATOM    345 2HG2 THR A  19      31.347  20.591 -15.146  1.00  2.77           H  
ATOM    346 3HG2 THR A  19      31.692  20.394 -13.417  1.00  2.77           H  
ATOM    347  N   CYS A  20      34.754  18.021 -16.519  1.00  2.75           N  
ATOM    348  CA  CYS A  20      36.000  17.507 -17.062  1.00  2.75           C  
ATOM    349  C   CYS A  20      37.170  18.473 -16.822  1.00  2.75           C  
ATOM    350  O   CYS A  20      37.141  19.590 -17.317  1.00  2.75           O  
ATOM    351  CB  CYS A  20      35.889  17.266 -18.565  1.00  2.75           C  
ATOM    352  SG  CYS A  20      37.449  16.721 -19.294  1.00  2.75           S  
ATOM    353  H   CYS A  20      34.158  18.596 -17.112  1.00  2.75           H  
ATOM    354  HA  CYS A  20      36.191  16.546 -16.595  1.00  2.75           H  
ATOM    355 1HB  CYS A  20      35.139  16.495 -18.752  1.00  2.75           H  
ATOM    356 2HB  CYS A  20      35.568  18.175 -19.069  1.00  2.75           H  
ATOM    357  N   PRO A  21      38.218  18.078 -16.052  1.00  2.77           N  
ATOM    358  CA  PRO A  21      39.384  18.880 -15.713  1.00  2.77           C  
ATOM    359  C   PRO A  21      40.543  18.791 -16.716  1.00  2.77           C  
ATOM    360  O   PRO A  21      41.596  19.388 -16.492  1.00  2.77           O  
ATOM    361  CB  PRO A  21      39.810  18.239 -14.395  1.00  2.77           C  
ATOM    362  CG  PRO A  21      39.495  16.781 -14.595  1.00  2.77           C  
ATOM    363  CD  PRO A  21      38.224  16.760 -15.420  1.00  2.77           C  
ATOM    364  HA  PRO A  21      39.078  19.922 -15.567  1.00  2.77           H  
ATOM    365 1HB  PRO A  21      40.875  18.430 -14.208  1.00  2.77           H  
ATOM    366 2HB  PRO A  21      39.245  18.687 -13.562  1.00  2.77           H  
ATOM    367 1HG  PRO A  21      40.333  16.286 -15.110  1.00  2.77           H  
ATOM    368 2HG  PRO A  21      39.374  16.277 -13.625  1.00  2.77           H  
ATOM    369 1HD  PRO A  21      38.293  15.968 -16.181  1.00  2.77           H  
ATOM    370 2HD  PRO A  21      37.369  16.639 -14.743  1.00  2.77           H  
ATOM    371  N   THR A  22      40.385  17.997 -17.768  1.00  2.81           N  
ATOM    372  CA  THR A  22      41.500  17.716 -18.665  1.00  2.81           C  
ATOM    373  C   THR A  22      41.742  18.857 -19.672  1.00  2.81           C  
ATOM    374  O   THR A  22      40.836  19.231 -20.406  1.00  2.81           O  
ATOM    375  CB  THR A  22      41.254  16.374 -19.391  1.00  2.81           C  
ATOM    376  OG1 THR A  22      41.176  15.326 -18.428  1.00  2.81           O  
ATOM    377  CG2 THR A  22      42.314  16.059 -20.394  1.00  2.81           C  
ATOM    378  H   THR A  22      39.489  17.561 -17.948  1.00  2.81           H  
ATOM    379  HA  THR A  22      42.367  17.558 -18.044  1.00  2.81           H  
ATOM    380  HB  THR A  22      40.316  16.423 -19.913  1.00  2.81           H  
ATOM    381  HG1 THR A  22      40.344  15.402 -17.960  1.00  2.81           H  
ATOM    382 1HG2 THR A  22      42.081  15.116 -20.866  1.00  2.81           H  
ATOM    383 2HG2 THR A  22      42.339  16.823 -21.131  1.00  2.81           H  
ATOM    384 3HG2 THR A  22      43.277  15.988 -19.899  1.00  2.81           H  
ATOM    385  N   PRO A  23      42.966  19.425 -19.770  1.00  2.84           N  
ATOM    386  CA  PRO A  23      43.317  20.500 -20.691  1.00  2.84           C  
ATOM    387  C   PRO A  23      42.925  20.223 -22.144  1.00  2.84           C  
ATOM    388  O   PRO A  23      42.587  21.141 -22.887  1.00  2.84           O  
ATOM    389  CB  PRO A  23      44.847  20.540 -20.555  1.00  2.84           C  
ATOM    390  CG  PRO A  23      45.107  20.097 -19.140  1.00  2.84           C  
ATOM    391  CD  PRO A  23      44.078  19.024 -18.869  1.00  2.84           C  
ATOM    392  HA  PRO A  23      42.864  21.436 -20.340  1.00  2.84           H  
ATOM    393 1HB  PRO A  23      45.309  19.886 -21.312  1.00  2.84           H  
ATOM    394 2HB  PRO A  23      45.206  21.559 -20.753  1.00  2.84           H  
ATOM    395 1HG  PRO A  23      46.139  19.727 -19.044  1.00  2.84           H  
ATOM    396 2HG  PRO A  23      45.010  20.950 -18.453  1.00  2.84           H  
ATOM    397 1HD  PRO A  23      44.462  18.027 -19.121  1.00  2.84           H  
ATOM    398 2HD  PRO A  23      43.790  19.121 -17.808  1.00  2.84           H  
ATOM    399  N   GLY A  24      42.947  18.953 -22.541  1.00  2.85           N  
ATOM    400  CA  GLY A  24      42.617  18.560 -23.901  1.00  2.85           C  
ATOM    401  C   GLY A  24      41.136  18.273 -24.161  1.00  2.85           C  
ATOM    402  O   GLY A  24      40.777  17.908 -25.280  1.00  2.85           O  
ATOM    403  H   GLY A  24      43.221  18.237 -21.890  1.00  2.85           H  
ATOM    404 1HA  GLY A  24      42.946  19.350 -24.580  1.00  2.85           H  
ATOM    405 2HA  GLY A  24      43.197  17.674 -24.159  1.00  2.85           H  
ATOM    406  N   CYS A  25      40.265  18.398 -23.149  1.00  2.81           N  
ATOM    407  CA  CYS A  25      38.857  18.087 -23.403  1.00  2.81           C  
ATOM    408  C   CYS A  25      38.026  19.343 -23.571  1.00  2.81           C  
ATOM    409  O   CYS A  25      36.854  19.267 -23.945  1.00  2.81           O  
ATOM    410  CB  CYS A  25      38.244  17.261 -22.269  1.00  2.81           C  
ATOM    411  SG  CYS A  25      37.998  18.143 -20.671  1.00  2.81           S  
ATOM    412  H   CYS A  25      40.569  18.700 -22.224  1.00  2.81           H  
ATOM    413  HA  CYS A  25      38.786  17.502 -24.318  1.00  2.81           H  
ATOM    414 1HB  CYS A  25      37.289  16.842 -22.583  1.00  2.81           H  
ATOM    415 2HB  CYS A  25      38.912  16.435 -22.072  1.00  2.81           H  
ATOM    416  N   ASP A  26      38.603  20.490 -23.228  1.00  2.73           N  
ATOM    417  CA  ASP A  26      37.936  21.796 -23.242  1.00  2.73           C  
ATOM    418  C   ASP A  26      36.589  21.784 -22.513  1.00  2.73           C  
ATOM    419  O   ASP A  26      35.646  22.459 -22.915  1.00  2.73           O  
ATOM    420  CB  ASP A  26      37.699  22.276 -24.685  1.00  2.73           C  
ATOM    421  CG  ASP A  26      38.989  22.577 -25.464  1.00  2.73           C  
ATOM    422  OD1 ASP A  26      39.951  22.984 -24.860  1.00  2.73           O  
ATOM    423  OD2 ASP A  26      38.985  22.409 -26.664  1.00  2.73           O  
ATOM    424  H   ASP A  26      39.574  20.457 -22.934  1.00  2.73           H  
ATOM    425  HA  ASP A  26      38.585  22.514 -22.748  1.00  2.73           H  
ATOM    426 1HB  ASP A  26      37.130  21.525 -25.235  1.00  2.73           H  
ATOM    427 2HB  ASP A  26      37.093  23.181 -24.661  1.00  2.73           H  
ATOM    428  N   GLY A  27      36.511  21.019 -21.425  1.00  2.64           N  
ATOM    429  CA  GLY A  27      35.312  20.921 -20.601  1.00  2.64           C  
ATOM    430  C   GLY A  27      34.178  20.098 -21.246  1.00  2.64           C  
ATOM    431  O   GLY A  27      33.062  20.081 -20.722  1.00  2.64           O  
ATOM    432  H   GLY A  27      37.327  20.488 -21.155  1.00  2.64           H  
ATOM    433 1HA  GLY A  27      35.584  20.485 -19.639  1.00  2.64           H  
ATOM    434 2HA  GLY A  27      34.948  21.927 -20.394  1.00  2.64           H  
ATOM    435  N   SER A  28      34.448  19.417 -22.369  1.00  2.61           N  
ATOM    436  CA  SER A  28      33.415  18.701 -23.129  1.00  2.61           C  
ATOM    437  C   SER A  28      32.687  17.509 -22.500  1.00  2.61           C  
ATOM    438  O   SER A  28      31.597  17.172 -22.966  1.00  2.61           O  
ATOM    439  CB  SER A  28      33.979  18.270 -24.471  1.00  2.61           C  
ATOM    440  OG  SER A  28      35.013  17.342 -24.323  1.00  2.61           O  
ATOM    441  H   SER A  28      35.386  19.442 -22.762  1.00  2.61           H  
ATOM    442  HA  SER A  28      32.644  19.441 -23.349  1.00  2.61           H  
ATOM    443 1HB  SER A  28      33.180  17.831 -25.065  1.00  2.61           H  
ATOM    444 2HB  SER A  28      34.347  19.144 -25.010  1.00  2.61           H  
ATOM    445  HG  SER A  28      35.800  17.883 -24.111  1.00  2.61           H  
ATOM    446  N   GLY A  29      33.235  16.849 -21.477  1.00  2.66           N  
ATOM    447  CA  GLY A  29      32.474  15.733 -20.917  1.00  2.66           C  
ATOM    448  C   GLY A  29      33.249  14.496 -20.484  1.00  2.66           C  
ATOM    449  O   GLY A  29      34.471  14.499 -20.309  1.00  2.66           O  
ATOM    450  H   GLY A  29      34.130  17.127 -21.105  1.00  2.66           H  
ATOM    451 1HA  GLY A  29      31.912  16.103 -20.058  1.00  2.66           H  
ATOM    452 2HA  GLY A  29      31.722  15.424 -21.640  1.00  2.66           H  
ATOM    453  N   HIS A  30      32.483  13.424 -20.298  1.00  2.79           N  
ATOM    454  CA  HIS A  30      32.972  12.139 -19.821  1.00  2.79           C  
ATOM    455  C   HIS A  30      32.195  10.961 -20.399  1.00  2.79           C  
ATOM    456  O   HIS A  30      31.076  11.114 -20.898  1.00  2.79           O  
ATOM    457  CB  HIS A  30      32.906  12.096 -18.289  1.00  2.79           C  
ATOM    458  CG  HIS A  30      31.516  12.325 -17.770  1.00  2.79           C  
ATOM    459  ND1 HIS A  30      31.024  13.593 -17.501  1.00  2.79           N  
ATOM    460  CD2 HIS A  30      30.503  11.472 -17.508  1.00  2.79           C  
ATOM    461  CE1 HIS A  30      29.772  13.502 -17.092  1.00  2.79           C  
ATOM    462  NE2 HIS A  30      29.428  12.232 -17.096  1.00  2.79           N  
ATOM    463  H   HIS A  30      31.494  13.513 -20.484  1.00  2.79           H  
ATOM    464  HA  HIS A  30      33.996  12.014 -20.114  1.00  2.79           H  
ATOM    465 1HB  HIS A  30      33.251  11.120 -17.932  1.00  2.79           H  
ATOM    466 2HB  HIS A  30      33.566  12.855 -17.866  1.00  2.79           H  
ATOM    467  HD2 HIS A  30      30.526  10.387 -17.613  1.00  2.79           H  
ATOM    468  HE1 HIS A  30      29.132  14.337 -16.803  1.00  2.79           H  
ATOM    469  HE2 HIS A  30      28.523  11.868 -16.836  1.00  2.79           H  
ATOM    470  N   ILE A  31      32.787   9.784 -20.299  1.00  2.99           N  
ATOM    471  CA  ILE A  31      32.175   8.520 -20.655  1.00  2.99           C  
ATOM    472  C   ILE A  31      31.298   8.110 -19.487  1.00  2.99           C  
ATOM    473  O   ILE A  31      31.746   8.137 -18.340  1.00  2.99           O  
ATOM    474  CB  ILE A  31      33.254   7.473 -20.968  1.00  2.99           C  
ATOM    475  CG1 ILE A  31      34.063   7.953 -22.180  1.00  2.99           C  
ATOM    476  CG2 ILE A  31      32.627   6.121 -21.239  1.00  2.99           C  
ATOM    477  CD1 ILE A  31      35.324   7.179 -22.424  1.00  2.99           C  
ATOM    478  H   ILE A  31      33.731   9.740 -19.932  1.00  2.99           H  
ATOM    479  HA  ILE A  31      31.546   8.660 -21.537  1.00  2.99           H  
ATOM    480  HB  ILE A  31      33.941   7.391 -20.119  1.00  2.99           H  
ATOM    481 1HG1 ILE A  31      33.437   7.887 -23.064  1.00  2.99           H  
ATOM    482 2HG1 ILE A  31      34.334   8.988 -22.024  1.00  2.99           H  
ATOM    483 1HG2 ILE A  31      33.412   5.399 -21.460  1.00  2.99           H  
ATOM    484 2HG2 ILE A  31      32.084   5.800 -20.373  1.00  2.99           H  
ATOM    485 3HG2 ILE A  31      31.952   6.198 -22.091  1.00  2.99           H  
ATOM    486 1HD1 ILE A  31      35.830   7.581 -23.290  1.00  2.99           H  
ATOM    487 2HD1 ILE A  31      35.977   7.266 -21.544  1.00  2.99           H  
ATOM    488 3HD1 ILE A  31      35.084   6.136 -22.597  1.00  2.99           H  
ATOM    489  N   THR A  32      30.055   7.751 -19.768  1.00  3.22           N  
ATOM    490  CA  THR A  32      29.054   7.452 -18.745  1.00  3.22           C  
ATOM    491  C   THR A  32      28.857   5.974 -18.394  1.00  3.22           C  
ATOM    492  O   THR A  32      27.837   5.610 -17.815  1.00  3.22           O  
ATOM    493  CB  THR A  32      27.704   8.051 -19.167  1.00  3.22           C  
ATOM    494  OG1 THR A  32      27.319   7.510 -20.440  1.00  3.22           O  
ATOM    495  CG2 THR A  32      27.817   9.571 -19.268  1.00  3.22           C  
ATOM    496  H   THR A  32      29.774   7.730 -20.738  1.00  3.22           H  
ATOM    497  HA  THR A  32      29.367   7.961 -17.833  1.00  3.22           H  
ATOM    498  HB  THR A  32      26.946   7.795 -18.430  1.00  3.22           H  
ATOM    499  HG1 THR A  32      27.200   6.559 -20.361  1.00  3.22           H  
ATOM    500 1HG2 THR A  32      26.860   9.994 -19.569  1.00  3.22           H  
ATOM    501 2HG2 THR A  32      28.098   9.965 -18.299  1.00  3.22           H  
ATOM    502 3HG2 THR A  32      28.578   9.837 -20.003  1.00  3.22           H  
ATOM    503  N   GLY A  33      29.818   5.123 -18.745  1.00  3.41           N  
ATOM    504  CA  GLY A  33      29.729   3.687 -18.452  1.00  3.41           C  
ATOM    505  C   GLY A  33      29.407   3.414 -16.975  1.00  3.41           C  
ATOM    506  O   GLY A  33      28.430   2.732 -16.661  1.00  3.41           O  
ATOM    507  H   GLY A  33      30.633   5.489 -19.211  1.00  3.41           H  
ATOM    508 1HA  GLY A  33      28.963   3.233 -19.085  1.00  3.41           H  
ATOM    509 2HA  GLY A  33      30.676   3.209 -18.707  1.00  3.41           H  
ATOM    510  N   ASN A  34      30.245   3.921 -16.069  1.00  3.50           N  
ATOM    511  CA  ASN A  34      30.008   3.737 -14.637  1.00  3.50           C  
ATOM    512  C   ASN A  34      30.390   4.943 -13.764  1.00  3.50           C  
ATOM    513  O   ASN A  34      30.480   4.827 -12.540  1.00  3.50           O  
ATOM    514  CB  ASN A  34      30.646   2.440 -14.161  1.00  3.50           C  
ATOM    515  CG  ASN A  34      32.137   2.346 -14.384  1.00  3.50           C  
ATOM    516  OD1 ASN A  34      32.712   3.044 -15.228  1.00  3.50           O  
ATOM    517  ND2 ASN A  34      32.774   1.476 -13.639  1.00  3.50           N  
ATOM    518  H   ASN A  34      31.043   4.450 -16.383  1.00  3.50           H  
ATOM    519  HA  ASN A  34      28.933   3.613 -14.504  1.00  3.50           H  
ATOM    520 1HB  ASN A  34      30.450   2.322 -13.094  1.00  3.50           H  
ATOM    521 2HB  ASN A  34      30.165   1.602 -14.668  1.00  3.50           H  
ATOM    522 1HD2 ASN A  34      33.762   1.358 -13.737  1.00  3.50           H  
ATOM    523 2HD2 ASN A  34      32.269   0.928 -12.973  1.00  3.50           H  
ATOM    524  N   TYR A  35      30.593   6.097 -14.397  1.00  3.47           N  
ATOM    525  CA  TYR A  35      30.927   7.354 -13.721  1.00  3.47           C  
ATOM    526  C   TYR A  35      30.110   8.514 -14.278  1.00  3.47           C  
ATOM    527  O   TYR A  35      29.650   8.472 -15.417  1.00  3.47           O  
ATOM    528  CB  TYR A  35      32.436   7.675 -13.791  1.00  3.47           C  
ATOM    529  CG  TYR A  35      33.328   6.699 -13.035  1.00  3.47           C  
ATOM    530  CD1 TYR A  35      33.812   5.561 -13.640  1.00  3.47           C  
ATOM    531  CD2 TYR A  35      33.649   6.967 -11.708  1.00  3.47           C  
ATOM    532  CE1 TYR A  35      34.608   4.684 -12.925  1.00  3.47           C  
ATOM    533  CE2 TYR A  35      34.444   6.096 -10.995  1.00  3.47           C  
ATOM    534  CZ  TYR A  35      34.919   4.956 -11.596  1.00  3.47           C  
ATOM    535  OH  TYR A  35      35.714   4.086 -10.882  1.00  3.47           O  
ATOM    536  H   TYR A  35      30.491   6.108 -15.400  1.00  3.47           H  
ATOM    537  HA  TYR A  35      30.661   7.255 -12.668  1.00  3.47           H  
ATOM    538 1HB  TYR A  35      32.753   7.681 -14.836  1.00  3.47           H  
ATOM    539 2HB  TYR A  35      32.618   8.676 -13.395  1.00  3.47           H  
ATOM    540  HD1 TYR A  35      33.565   5.354 -14.679  1.00  3.47           H  
ATOM    541  HD2 TYR A  35      33.268   7.870 -11.230  1.00  3.47           H  
ATOM    542  HE1 TYR A  35      34.987   3.782 -13.404  1.00  3.47           H  
ATOM    543  HE2 TYR A  35      34.692   6.306  -9.956  1.00  3.47           H  
ATOM    544  HH  TYR A  35      35.938   3.331 -11.431  1.00  3.47           H  
ATOM    545  N   ALA A  36      29.932   9.558 -13.473  1.00  3.32           N  
ATOM    546  CA  ALA A  36      29.279  10.782 -13.935  1.00  3.32           C  
ATOM    547  C   ALA A  36      30.263  11.938 -13.910  1.00  3.32           C  
ATOM    548  O   ALA A  36      29.863  13.096 -13.883  1.00  3.32           O  
ATOM    549  CB  ALA A  36      28.081  11.126 -13.069  1.00  3.32           C  
ATOM    550  H   ALA A  36      30.288   9.523 -12.527  1.00  3.32           H  
ATOM    551  HA  ALA A  36      28.946  10.629 -14.960  1.00  3.32           H  
ATOM    552 1HB  ALA A  36      27.614  12.036 -13.448  1.00  3.32           H  
ATOM    553 2HB  ALA A  36      27.361  10.310 -13.095  1.00  3.32           H  
ATOM    554 3HB  ALA A  36      28.409  11.290 -12.044  1.00  3.32           H  
ATOM    555  N   SER A  37      31.545  11.605 -13.893  1.00  3.13           N  
ATOM    556  CA  SER A  37      32.614  12.591 -13.787  1.00  3.13           C  
ATOM    557  C   SER A  37      33.924  12.014 -14.265  1.00  3.13           C  
ATOM    558  O   SER A  37      34.024  10.824 -14.554  1.00  3.13           O  
ATOM    559  CB  SER A  37      32.818  12.977 -12.350  1.00  3.13           C  
ATOM    560  OG  SER A  37      33.416  11.930 -11.646  1.00  3.13           O  
ATOM    561  H   SER A  37      31.785  10.630 -13.961  1.00  3.13           H  
ATOM    562  HA  SER A  37      32.357  13.466 -14.390  1.00  3.13           H  
ATOM    563 1HB  SER A  37      33.428  13.878 -12.277  1.00  3.13           H  
ATOM    564 2HB  SER A  37      31.869  13.191 -11.912  1.00  3.13           H  
ATOM    565  HG  SER A  37      33.345  12.181 -10.716  1.00  3.13           H  
ATOM    566  N   HIS A  38      34.965  12.838 -14.254  1.00  2.93           N  
ATOM    567  CA  HIS A  38      36.302  12.348 -14.578  1.00  2.93           C  
ATOM    568  C   HIS A  38      37.053  11.830 -13.339  1.00  2.93           C  
ATOM    569  O   HIS A  38      38.280  11.805 -13.329  1.00  2.93           O  
ATOM    570  CB  HIS A  38      37.153  13.416 -15.243  1.00  2.93           C  
ATOM    571  CG  HIS A  38      38.502  12.889 -15.704  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      38.641  12.017 -16.767  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      39.755  13.115 -15.238  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      39.927  11.733 -16.933  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      40.620  12.392 -16.023  1.00  2.93           N  
ATOM    576  H   HIS A  38      34.827  13.814 -14.021  1.00  2.93           H  
ATOM    577  HA  HIS A  38      36.223  11.517 -15.273  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      36.623  13.835 -16.102  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      37.325  14.215 -14.532  1.00  2.93           H  
ATOM    580  HD2 HIS A  38      40.026  13.755 -14.400  1.00  2.93           H  
ATOM    581  HE1 HIS A  38      40.341  11.070 -17.697  1.00  2.93           H  
ATOM    582  HE2 HIS A  38      41.624  12.372 -15.915  1.00  2.93           H  
ATOM    583  N   ARG A  39      36.318  11.426 -12.286  1.00  2.75           N  
ATOM    584  CA  ARG A  39      36.928  10.840 -11.094  1.00  2.75           C  
ATOM    585  C   ARG A  39      37.941   9.756 -11.462  1.00  2.75           C  
ATOM    586  O   ARG A  39      39.038   9.697 -10.903  1.00  2.75           O  
ATOM    587  CB  ARG A  39      35.848  10.238 -10.208  1.00  2.75           C  
ATOM    588  CG  ARG A  39      36.332   9.593  -8.930  1.00  2.75           C  
ATOM    589  CD  ARG A  39      35.190   9.081  -8.123  1.00  2.75           C  
ATOM    590  NE  ARG A  39      35.632   8.398  -6.917  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      34.813   7.774  -6.045  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      33.515   7.756  -6.256  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      35.313   7.182  -4.974  1.00  2.75           N  
ATOM    594  H   ARG A  39      35.304  11.511 -12.305  1.00  2.75           H  
ATOM    595  HA  ARG A  39      37.441  11.628 -10.543  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      35.151  11.018  -9.919  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      35.287   9.494 -10.770  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      36.985   8.754  -9.177  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      36.882  10.324  -8.337  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      34.555   9.917  -7.827  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      34.608   8.382  -8.717  1.00  2.75           H  
ATOM    602  HE  ARG A  39      36.623   8.391  -6.716  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      33.129   8.208  -7.073  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      32.903   7.289  -5.601  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      36.309   7.195  -4.808  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      34.698   6.717  -4.323  1.00  2.75           H  
ATOM    607  N   SER A  40      37.562   8.891 -12.396  1.00  2.57           N  
ATOM    608  CA  SER A  40      38.454   7.861 -12.893  1.00  2.57           C  
ATOM    609  C   SER A  40      39.299   8.426 -14.009  1.00  2.57           C  
ATOM    610  O   SER A  40      38.792   9.150 -14.862  1.00  2.57           O  
ATOM    611  CB  SER A  40      37.695   6.681 -13.456  1.00  2.57           C  
ATOM    612  OG  SER A  40      38.590   5.798 -14.115  1.00  2.57           O  
ATOM    613  H   SER A  40      36.640   8.986 -12.796  1.00  2.57           H  
ATOM    614  HA  SER A  40      39.107   7.531 -12.083  1.00  2.57           H  
ATOM    615 1HB  SER A  40      37.194   6.161 -12.657  1.00  2.57           H  
ATOM    616 2HB  SER A  40      36.933   7.034 -14.156  1.00  2.57           H  
ATOM    617  HG  SER A  40      38.053   5.226 -14.676  1.00  2.57           H  
ATOM    618  N   LEU A  41      40.537   7.972 -14.127  1.00  2.41           N  
ATOM    619  CA  LEU A  41      41.361   8.416 -15.245  1.00  2.41           C  
ATOM    620  C   LEU A  41      40.750   8.020 -16.582  1.00  2.41           C  
ATOM    621  O   LEU A  41      41.099   8.590 -17.605  1.00  2.41           O  
ATOM    622  CB  LEU A  41      42.783   7.852 -15.176  1.00  2.41           C  
ATOM    623  CG  LEU A  41      43.656   8.378 -14.049  1.00  2.41           C  
ATOM    624  CD1 LEU A  41      44.990   7.634 -14.060  1.00  2.41           C  
ATOM    625  CD2 LEU A  41      43.858   9.871 -14.237  1.00  2.41           C  
ATOM    626  H   LEU A  41      40.912   7.355 -13.421  1.00  2.41           H  
ATOM    627  HA  LEU A  41      41.421   9.503 -15.206  1.00  2.41           H  
ATOM    628 1HB  LEU A  41      42.719   6.770 -15.071  1.00  2.41           H  
ATOM    629 2HB  LEU A  41      43.288   8.073 -16.118  1.00  2.41           H  
ATOM    630  HG  LEU A  41      43.171   8.193 -13.091  1.00  2.41           H  
ATOM    631 1HD1 LEU A  41      45.620   8.005 -13.251  1.00  2.41           H  
ATOM    632 2HD1 LEU A  41      44.815   6.568 -13.924  1.00  2.41           H  
ATOM    633 3HD1 LEU A  41      45.486   7.806 -15.012  1.00  2.41           H  
ATOM    634 1HD2 LEU A  41      44.481  10.260 -13.433  1.00  2.41           H  
ATOM    635 2HD2 LEU A  41      44.347  10.057 -15.198  1.00  2.41           H  
ATOM    636 3HD2 LEU A  41      42.887  10.374 -14.222  1.00  2.41           H  
ATOM    637  N   SER A  42      39.897   6.987 -16.574  1.00  2.28           N  
ATOM    638  CA  SER A  42      39.233   6.483 -17.767  1.00  2.28           C  
ATOM    639  C   SER A  42      37.962   7.262 -18.136  1.00  2.28           C  
ATOM    640  O   SER A  42      37.344   6.975 -19.158  1.00  2.28           O  
ATOM    641  CB  SER A  42      38.878   5.016 -17.576  1.00  2.28           C  
ATOM    642  OG  SER A  42      37.892   4.850 -16.578  1.00  2.28           O  
ATOM    643  H   SER A  42      39.652   6.564 -15.682  1.00  2.28           H  
ATOM    644  HA  SER A  42      39.929   6.560 -18.597  1.00  2.28           H  
ATOM    645 1HB  SER A  42      38.518   4.603 -18.516  1.00  2.28           H  
ATOM    646 2HB  SER A  42      39.775   4.466 -17.297  1.00  2.28           H  
ATOM    647  HG  SER A  42      38.205   5.359 -15.836  1.00  2.28           H  
ATOM    648  N   GLY A  43      37.518   8.183 -17.271  1.00  2.19           N  
ATOM    649  CA  GLY A  43      36.257   8.897 -17.476  1.00  2.19           C  
ATOM    650  C   GLY A  43      36.199   9.714 -18.764  1.00  2.19           C  
ATOM    651  O   GLY A  43      35.427   9.406 -19.657  1.00  2.19           O  
ATOM    652  H   GLY A  43      38.070   8.422 -16.450  1.00  2.19           H  
ATOM    653 1HA  GLY A  43      35.437   8.177 -17.474  1.00  2.19           H  
ATOM    654 2HA  GLY A  43      36.086   9.556 -16.625  1.00  2.19           H  
ATOM    655  N   CYS A  44      37.020  10.741 -18.882  1.00  2.19           N  
ATOM    656  CA  CYS A  44      37.074  11.574 -20.086  1.00  2.19           C  
ATOM    657  C   CYS A  44      37.630  10.811 -21.296  1.00  2.19           C  
ATOM    658  O   CYS A  44      38.633  10.134 -21.141  1.00  2.19           O  
ATOM    659  CB  CYS A  44      37.939  12.793 -19.849  1.00  2.19           C  
ATOM    660  SG  CYS A  44      37.984  13.873 -21.214  1.00  2.19           S  
ATOM    661  H   CYS A  44      37.623  10.992 -18.101  1.00  2.19           H  
ATOM    662  HA  CYS A  44      36.088  11.931 -20.284  1.00  2.19           H  
ATOM    663 1HB  CYS A  44      37.560  13.357 -18.993  1.00  2.19           H  
ATOM    664 2HB  CYS A  44      38.956  12.486 -19.624  1.00  2.19           H  
ATOM    665  HG  CYS A  44      36.713  14.290 -21.085  1.00  2.19           H  
ATOM    666  N   PRO A  45      37.048  10.901 -22.519  1.00  2.28           N  
ATOM    667  CA  PRO A  45      37.569  10.276 -23.741  1.00  2.28           C  
ATOM    668  C   PRO A  45      39.071  10.549 -23.963  1.00  2.28           C  
ATOM    669  O   PRO A  45      39.789   9.692 -24.503  1.00  2.28           O  
ATOM    670  CB  PRO A  45      36.715  10.952 -24.823  1.00  2.28           C  
ATOM    671  CG  PRO A  45      35.393  11.231 -24.133  1.00  2.28           C  
ATOM    672  CD  PRO A  45      35.758  11.614 -22.716  1.00  2.28           C  
ATOM    673  HA  PRO A  45      37.382   9.204 -23.698  1.00  2.28           H  
ATOM    674 1HB  PRO A  45      37.218  11.860 -25.186  1.00  2.28           H  
ATOM    675 2HB  PRO A  45      36.610  10.274 -25.682  1.00  2.28           H  
ATOM    676 1HG  PRO A  45      34.861  12.039 -24.656  1.00  2.28           H  
ATOM    677 2HG  PRO A  45      34.746  10.342 -24.178  1.00  2.28           H  
ATOM    678 1HD  PRO A  45      35.855  12.701 -22.630  1.00  2.28           H  
ATOM    679 2HD  PRO A  45      34.993  11.217 -22.048  1.00  2.28           H  
ATOM    680  N   LEU A  46      39.566  11.690 -23.466  1.00  2.49           N  
ATOM    681  CA  LEU A  46      40.968  12.100 -23.572  1.00  2.49           C  
ATOM    682  C   LEU A  46      41.878  11.207 -22.738  1.00  2.49           C  
ATOM    683  O   LEU A  46      43.106  11.321 -22.799  1.00  2.49           O  
ATOM    684  CB  LEU A  46      41.166  13.520 -23.081  1.00  2.49           C  
ATOM    685  CG  LEU A  46      40.917  14.620 -24.066  1.00  2.49           C  
ATOM    686  CD1 LEU A  46      41.976  14.570 -25.144  1.00  2.49           C  
ATOM    687  CD2 LEU A  46      39.524  14.473 -24.662  1.00  2.49           C  
ATOM    688  H   LEU A  46      38.935  12.333 -23.010  1.00  2.49           H  
ATOM    689  HA  LEU A  46      41.271  12.030 -24.616  1.00  2.49           H  
ATOM    690 1HB  LEU A  46      40.555  13.684 -22.223  1.00  2.49           H  
ATOM    691 2HB  LEU A  46      42.202  13.611 -22.763  1.00  2.49           H  
ATOM    692  HG  LEU A  46      40.991  15.568 -23.561  1.00  2.49           H  
ATOM    693 1HD1 LEU A  46      41.804  15.382 -25.854  1.00  2.49           H  
ATOM    694 2HD1 LEU A  46      42.959  14.687 -24.691  1.00  2.49           H  
ATOM    695 3HD1 LEU A  46      41.924  13.615 -25.664  1.00  2.49           H  
ATOM    696 1HD2 LEU A  46      39.355  15.283 -25.374  1.00  2.49           H  
ATOM    697 2HD2 LEU A  46      39.449  13.516 -25.176  1.00  2.49           H  
ATOM    698 3HD2 LEU A  46      38.779  14.521 -23.887  1.00  2.49           H  
ATOM    699  N   ALA A  47      41.286  10.278 -21.995  1.00  2.83           N  
ATOM    700  CA  ALA A  47      42.009   9.314 -21.201  1.00  2.83           C  
ATOM    701  C   ALA A  47      42.991   8.571 -22.087  1.00  2.83           C  
ATOM    702  O   ALA A  47      44.083   8.221 -21.651  1.00  2.83           O  
ATOM    703  CB  ALA A  47      41.049   8.340 -20.563  1.00  2.83           C  
ATOM    704  H   ALA A  47      40.271  10.234 -21.959  1.00  2.83           H  
ATOM    705  HA  ALA A  47      42.559   9.841 -20.422  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      41.609   7.627 -19.965  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      40.353   8.884 -19.928  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      40.490   7.812 -21.332  1.00  2.83           H  
ATOM    709  N   ASP A  48      42.634   8.375 -23.366  1.00  3.26           N  
ATOM    710  CA  ASP A  48      43.532   7.712 -24.304  1.00  3.26           C  
ATOM    711  C   ASP A  48      44.847   8.448 -24.497  1.00  3.26           C  
ATOM    712  O   ASP A  48      45.836   7.827 -24.883  1.00  3.26           O  
ATOM    713  CB  ASP A  48      42.892   7.510 -25.679  1.00  3.26           C  
ATOM    714  CG  ASP A  48      43.884   6.818 -26.677  1.00  3.26           C  
ATOM    715  OD1 ASP A  48      44.371   5.735 -26.383  1.00  3.26           O  
ATOM    716  OD2 ASP A  48      44.115   7.382 -27.738  1.00  3.26           O  
ATOM    717  H   ASP A  48      41.724   8.712 -23.692  1.00  3.26           H  
ATOM    718  HA  ASP A  48      43.762   6.727 -23.905  1.00  3.26           H  
ATOM    719 1HB  ASP A  48      41.994   6.899 -25.580  1.00  3.26           H  
ATOM    720 2HB  ASP A  48      42.592   8.477 -26.085  1.00  3.26           H  
ATOM    721  N   LYS A  49      44.848   9.766 -24.318  1.00  3.73           N  
ATOM    722  CA  LYS A  49      46.041  10.555 -24.525  1.00  3.73           C  
ATOM    723  C   LYS A  49      46.740  10.767 -23.188  1.00  3.73           C  
ATOM    724  O   LYS A  49      47.946  11.057 -23.126  1.00  3.73           O  
ATOM    725  CB  LYS A  49      45.678  11.886 -25.170  1.00  3.73           C  
ATOM    726  CG  LYS A  49      44.931  11.713 -26.495  1.00  3.73           C  
ATOM    727  CD  LYS A  49      45.743  10.898 -27.504  1.00  3.73           C  
ATOM    728  CE  LYS A  49      44.990  10.741 -28.828  1.00  3.73           C  
ATOM    729  NZ  LYS A  49      45.739   9.896 -29.797  1.00  3.73           N  
ATOM    730  H   LYS A  49      44.015  10.232 -23.980  1.00  3.73           H  
ATOM    731  HA  LYS A  49      46.709  10.013 -25.185  1.00  3.73           H  
ATOM    732 1HB  LYS A  49      45.036  12.454 -24.491  1.00  3.73           H  
ATOM    733 2HB  LYS A  49      46.577  12.472 -25.349  1.00  3.73           H  
ATOM    734 1HG  LYS A  49      43.985  11.199 -26.305  1.00  3.73           H  
ATOM    735 2HG  LYS A  49      44.711  12.692 -26.919  1.00  3.73           H  
ATOM    736 1HD  LYS A  49      46.704  11.381 -27.687  1.00  3.73           H  
ATOM    737 2HD  LYS A  49      45.929   9.898 -27.097  1.00  3.73           H  
ATOM    738 1HE  LYS A  49      44.025  10.273 -28.632  1.00  3.73           H  
ATOM    739 2HE  LYS A  49      44.827  11.725 -29.267  1.00  3.73           H  
ATOM    740 1HZ  LYS A  49      45.208   9.812 -30.649  1.00  3.73           H  
ATOM    741 2HZ  LYS A  49      46.630  10.320 -29.993  1.00  3.73           H  
ATOM    742 3HZ  LYS A  49      45.885   8.970 -29.397  1.00  3.73           H  
ATOM    743  N   SER A  50      45.978  10.645 -22.103  1.00  4.17           N  
ATOM    744  CA  SER A  50      46.551  10.904 -20.803  1.00  4.17           C  
ATOM    745  C   SER A  50      47.631   9.888 -20.547  1.00  4.17           C  
ATOM    746  O   SER A  50      47.661   8.825 -21.162  1.00  4.17           O  
ATOM    747  CB  SER A  50      45.510  10.816 -19.701  1.00  4.17           C  
ATOM    748  OG  SER A  50      45.072   9.491 -19.483  1.00  4.17           O  
ATOM    749  H   SER A  50      44.988  10.422 -22.198  1.00  4.17           H  
ATOM    750  HA  SER A  50      46.995  11.900 -20.800  1.00  4.17           H  
ATOM    751 1HB  SER A  50      45.927  11.215 -18.779  1.00  4.17           H  
ATOM    752 2HB  SER A  50      44.656  11.435 -19.975  1.00  4.17           H  
ATOM    753  HG  SER A  50      44.811   9.114 -20.351  1.00  4.17           H  
ATOM    754  N   LEU A  51      48.553  10.251 -19.669  1.00  4.56           N  
ATOM    755  CA  LEU A  51      49.689   9.430 -19.259  1.00  4.56           C  
ATOM    756  C   LEU A  51      50.734   9.244 -20.383  1.00  4.56           C  
ATOM    757  O   LEU A  51      51.880   8.880 -20.112  1.00  4.56           O  
ATOM    758  CB  LEU A  51      49.200   8.050 -18.775  1.00  4.56           C  
ATOM    759  CG  LEU A  51      48.091   8.062 -17.664  1.00  4.56           C  
ATOM    760  CD1 LEU A  51      47.701   6.636 -17.339  1.00  4.56           C  
ATOM    761  CD2 LEU A  51      48.589   8.786 -16.435  1.00  4.56           C  
ATOM    762  H   LEU A  51      48.445  11.152 -19.230  1.00  4.56           H  
ATOM    763  HA  LEU A  51      50.177   9.931 -18.428  1.00  4.56           H  
ATOM    764 1HB  LEU A  51      48.841   7.466 -19.613  1.00  4.56           H  
ATOM    765 2HB  LEU A  51      50.061   7.523 -18.361  1.00  4.56           H  
ATOM    766  HG  LEU A  51      47.203   8.567 -18.038  1.00  4.56           H  
ATOM    767 1HD1 LEU A  51      46.919   6.634 -16.582  1.00  4.56           H  
ATOM    768 2HD1 LEU A  51      47.331   6.152 -18.242  1.00  4.56           H  
ATOM    769 3HD1 LEU A  51      48.569   6.097 -16.964  1.00  4.56           H  
ATOM    770 1HD2 LEU A  51      47.809   8.792 -15.673  1.00  4.56           H  
ATOM    771 2HD2 LEU A  51      49.472   8.278 -16.047  1.00  4.56           H  
ATOM    772 3HD2 LEU A  51      48.844   9.811 -16.699  1.00  4.56           H  
ATOM    773  N   ARG A  52      50.416   9.609 -21.639  1.00  4.89           N  
ATOM    774  CA  ARG A  52      51.372   9.407 -22.723  1.00  4.89           C  
ATOM    775  C   ARG A  52      52.420  10.495 -22.716  1.00  4.89           C  
ATOM    776  O   ARG A  52      53.439  10.401 -23.393  1.00  4.89           O  
ATOM    777  CB  ARG A  52      50.679   9.370 -24.073  1.00  4.89           C  
ATOM    778  CG  ARG A  52      49.756   8.169 -24.300  1.00  4.89           C  
ATOM    779  CD  ARG A  52      49.199   8.200 -25.672  1.00  4.89           C  
ATOM    780  NE  ARG A  52      48.205   7.155 -25.923  1.00  4.89           N  
ATOM    781  CZ  ARG A  52      48.457   5.904 -26.365  1.00  4.89           C  
ATOM    782  NH1 ARG A  52      49.698   5.526 -26.603  1.00  4.89           N  
ATOM    783  NH2 ARG A  52      47.452   5.046 -26.573  1.00  4.89           N  
ATOM    784  H   ARG A  52      49.484   9.963 -21.880  1.00  4.89           H  
ATOM    785  HA  ARG A  52      51.873   8.456 -22.577  1.00  4.89           H  
ATOM    786 1HB  ARG A  52      50.081  10.271 -24.195  1.00  4.89           H  
ATOM    787 2HB  ARG A  52      51.429   9.371 -24.860  1.00  4.89           H  
ATOM    788 1HG  ARG A  52      50.308   7.243 -24.164  1.00  4.89           H  
ATOM    789 2HG  ARG A  52      48.922   8.211 -23.586  1.00  4.89           H  
ATOM    790 1HD  ARG A  52      48.725   9.162 -25.839  1.00  4.89           H  
ATOM    791 2HD  ARG A  52      50.007   8.075 -26.385  1.00  4.89           H  
ATOM    792  HE  ARG A  52      47.230   7.397 -25.719  1.00  4.89           H  
ATOM    793 1HH1 ARG A  52      50.458   6.172 -26.448  1.00  4.89           H  
ATOM    794 2HH1 ARG A  52      49.886   4.592 -26.937  1.00  4.89           H  
ATOM    795 1HH2 ARG A  52      46.452   5.320 -26.423  1.00  4.89           H  
ATOM    796 2HH2 ARG A  52      47.648   4.121 -26.907  1.00  4.89           H  
ATOM    797  N   ASN A  53      52.171  11.520 -21.910  1.00  5.18           N  
ATOM    798  CA  ASN A  53      53.096  12.619 -21.745  1.00  5.18           C  
ATOM    799  C   ASN A  53      53.945  12.388 -20.498  1.00  5.18           C  
ATOM    800  O   ASN A  53      54.712  13.263 -20.090  1.00  5.18           O  
ATOM    801  CB  ASN A  53      52.340  13.929 -21.653  1.00  5.18           C  
ATOM    802  CG  ASN A  53      51.669  14.301 -22.952  1.00  5.18           C  
ATOM    803  OD1 ASN A  53      52.227  14.105 -24.038  1.00  5.18           O  
ATOM    804  ND2 ASN A  53      50.477  14.835 -22.855  1.00  5.18           N  
ATOM    805  H   ASN A  53      51.303  11.527 -21.398  1.00  5.18           H  
ATOM    806  HA  ASN A  53      53.771  12.652 -22.603  1.00  5.18           H  
ATOM    807 1HB  ASN A  53      51.584  13.855 -20.870  1.00  5.18           H  
ATOM    808 2HB  ASN A  53      53.029  14.724 -21.369  1.00  5.18           H  
ATOM    809 1HD2 ASN A  53      49.981  15.104 -23.683  1.00  5.18           H  
ATOM    810 2HD2 ASN A  53      50.063  14.977 -21.958  1.00  5.18           H  
ATOM    811  N   LEU A  54      53.789  11.215 -19.877  1.00  5.43           N  
ATOM    812  CA  LEU A  54      54.574  10.848 -18.716  1.00  5.43           C  
ATOM    813  C   LEU A  54      55.483   9.681 -19.103  1.00  5.43           C  
ATOM    814  O   LEU A  54      56.700   9.663 -18.842  1.00  5.43           O  
ATOM    815  CB  LEU A  54      53.653  10.414 -17.572  1.00  5.43           C  
ATOM    816  CG  LEU A  54      52.635  11.454 -17.074  1.00  5.43           C  
ATOM    817  CD1 LEU A  54      51.794  10.818 -15.992  1.00  5.43           C  
ATOM    818  CD2 LEU A  54      53.337  12.688 -16.570  1.00  5.43           C  
ATOM    819  H   LEU A  54      53.129  10.526 -20.228  1.00  5.43           H  
ATOM    820  HA  LEU A  54      55.181  11.695 -18.413  1.00  5.43           H  
ATOM    821 1HB  LEU A  54      53.090   9.535 -17.894  1.00  5.43           H  
ATOM    822 2HB  LEU A  54      54.270  10.125 -16.724  1.00  5.43           H  
ATOM    823  HG  LEU A  54      51.974  11.729 -17.895  1.00  5.43           H  
ATOM    824 1HD1 LEU A  54      51.045  11.527 -15.643  1.00  5.43           H  
ATOM    825 2HD1 LEU A  54      51.304   9.938 -16.388  1.00  5.43           H  
ATOM    826 3HD1 LEU A  54      52.433  10.525 -15.161  1.00  5.43           H  
ATOM    827 1HD2 LEU A  54      52.599  13.412 -16.223  1.00  5.43           H  
ATOM    828 2HD2 LEU A  54      53.995  12.422 -15.743  1.00  5.43           H  
ATOM    829 3HD2 LEU A  54      53.926  13.132 -17.377  1.00  5.43           H  
ATOM    830  N   MET A  55      54.873   8.702 -19.785  1.00  5.68           N  
ATOM    831  CA  MET A  55      55.585   7.507 -20.204  1.00  5.68           C  
ATOM    832  C   MET A  55      56.660   7.890 -21.201  1.00  5.68           C  
ATOM    833  O   MET A  55      56.390   8.537 -22.206  1.00  5.68           O  
ATOM    834  CB  MET A  55      54.606   6.507 -20.818  1.00  5.68           C  
ATOM    835  CG  MET A  55      53.593   5.937 -19.819  1.00  5.68           C  
ATOM    836  SD  MET A  55      52.477   4.705 -20.544  1.00  5.68           S  
ATOM    837  CE  MET A  55      51.442   5.713 -21.600  1.00  5.68           C  
ATOM    838  H   MET A  55      53.878   8.773 -19.982  1.00  5.68           H  
ATOM    839  HA  MET A  55      56.065   7.057 -19.337  1.00  5.68           H  
ATOM    840 1HB  MET A  55      54.047   6.994 -21.622  1.00  5.68           H  
ATOM    841 2HB  MET A  55      55.158   5.676 -21.255  1.00  5.68           H  
ATOM    842 1HG  MET A  55      54.129   5.471 -18.994  1.00  5.68           H  
ATOM    843 2HG  MET A  55      52.992   6.747 -19.412  1.00  5.68           H  
ATOM    844 1HE  MET A  55      50.709   5.086 -22.103  1.00  5.68           H  
ATOM    845 2HE  MET A  55      50.928   6.457 -21.001  1.00  5.68           H  
ATOM    846 3HE  MET A  55      52.065   6.204 -22.341  1.00  5.68           H  
ATOM    847  N   ALA A  56      57.898   7.512 -20.896  1.00  6.00           N  
ATOM    848  CA  ALA A  56      59.078   7.842 -21.703  1.00  6.00           C  
ATOM    849  C   ALA A  56      59.272   9.360 -21.886  1.00  6.00           C  
ATOM    850  O   ALA A  56      60.001   9.790 -22.782  1.00  6.00           O  
ATOM    851  CB  ALA A  56      58.988   7.173 -23.068  1.00  6.00           C  
ATOM    852  H   ALA A  56      58.037   6.982 -20.047  1.00  6.00           H  
ATOM    853  HA  ALA A  56      59.955   7.459 -21.177  1.00  6.00           H  
ATOM    854 1HB  ALA A  56      59.891   7.393 -23.635  1.00  6.00           H  
ATOM    855 2HB  ALA A  56      58.896   6.096 -22.938  1.00  6.00           H  
ATOM    856 3HB  ALA A  56      58.127   7.546 -23.616  1.00  6.00           H  
ATOM    857  N   ALA A  57      58.643  10.168 -21.022  1.00  6.42           N  
ATOM    858  CA  ALA A  57      58.799  11.615 -21.029  1.00  6.42           C  
ATOM    859  C   ALA A  57      59.665  12.027 -19.856  1.00  6.42           C  
ATOM    860  O   ALA A  57      60.552  12.871 -19.977  1.00  6.42           O  
ATOM    861  CB  ALA A  57      57.456  12.297 -20.956  1.00  6.42           C  
ATOM    862  H   ALA A  57      58.022   9.761 -20.327  1.00  6.42           H  
ATOM    863  HA  ALA A  57      59.303  11.905 -21.951  1.00  6.42           H  
ATOM    864 1HB  ALA A  57      57.587  13.378 -20.969  1.00  6.42           H  
ATOM    865 2HB  ALA A  57      56.841  11.994 -21.804  1.00  6.42           H  
ATOM    866 3HB  ALA A  57      56.969  12.015 -20.039  1.00  6.42           H  
ATOM    867  N   HIS A  58      59.410  11.384 -18.714  1.00  6.94           N  
ATOM    868  CA  HIS A  58      60.153  11.660 -17.488  1.00  6.94           C  
ATOM    869  C   HIS A  58      61.021  10.463 -17.084  1.00  6.94           C  
ATOM    870  O   HIS A  58      61.400  10.320 -15.919  1.00  6.94           O  
ATOM    871  CB  HIS A  58      59.206  12.017 -16.343  1.00  6.94           C  
ATOM    872  CG  HIS A  58      58.391  13.240 -16.600  1.00  6.94           C  
ATOM    873  ND1 HIS A  58      58.939  14.502 -16.695  1.00  6.94           N  
ATOM    874  CD2 HIS A  58      57.064  13.394 -16.751  1.00  6.94           C  
ATOM    875  CE1 HIS A  58      57.976  15.381 -16.910  1.00  6.94           C  
ATOM    876  NE2 HIS A  58      56.828  14.734 -16.945  1.00  6.94           N  
ATOM    877  H   HIS A  58      58.635  10.721 -18.690  1.00  6.94           H  
ATOM    878  HA  HIS A  58      60.819  12.507 -17.648  1.00  6.94           H  
ATOM    879 1HB  HIS A  58      58.527  11.183 -16.162  1.00  6.94           H  
ATOM    880 2HB  HIS A  58      59.784  12.176 -15.432  1.00  6.94           H  
ATOM    881  HD1 HIS A  58      59.910  14.736 -16.616  1.00  6.94           H  
ATOM    882  HD2 HIS A  58      56.248  12.686 -16.734  1.00  6.94           H  
ATOM    883  HE1 HIS A  58      58.203  16.442 -17.020  1.00  6.94           H  
ATOM    884  N   SER A  59      61.318   9.597 -18.053  1.00  7.53           N  
ATOM    885  CA  SER A  59      62.133   8.405 -17.828  1.00  7.53           C  
ATOM    886  C   SER A  59      62.738   7.923 -19.140  1.00  7.53           C  
ATOM    887  O   SER A  59      62.345   8.380 -20.213  1.00  7.53           O  
ATOM    888  CB  SER A  59      61.301   7.275 -17.245  1.00  7.53           C  
ATOM    889  OG  SER A  59      60.423   6.758 -18.210  1.00  7.53           O  
ATOM    890  H   SER A  59      60.973   9.792 -18.983  1.00  7.53           H  
ATOM    891  HA  SER A  59      62.943   8.654 -17.141  1.00  7.53           H  
ATOM    892 1HB  SER A  59      61.958   6.483 -16.884  1.00  7.53           H  
ATOM    893 2HB  SER A  59      60.733   7.644 -16.390  1.00  7.53           H  
ATOM    894  HG  SER A  59      60.992   6.287 -18.839  1.00  7.53           H  
ATOM    895  N   ALA A  60      63.683   6.998 -19.045  1.00  8.16           N  
ATOM    896  CA  ALA A  60      64.301   6.394 -20.219  1.00  8.16           C  
ATOM    897  C   ALA A  60      64.730   4.969 -19.884  1.00  8.16           C  
ATOM    898  O   ALA A  60      64.958   4.652 -18.706  1.00  8.16           O  
ATOM    899  OXT ALA A  60      64.483   4.079 -20.710  1.00  8.16           O  
ATOM    900  CB  ALA A  60      65.494   7.232 -20.683  1.00  8.16           C  
ATOM    901  H   ALA A  60      63.973   6.691 -18.127  1.00  8.16           H  
ATOM    902  HA  ALA A  60      63.560   6.350 -21.028  1.00  8.16           H  
ATOM    903 1HB  ALA A  60      65.934   6.770 -21.569  1.00  8.16           H  
ATOM    904 2HB  ALA A  60      65.162   8.246 -20.937  1.00  8.16           H  
ATOM    905 3HB  ALA A  60      66.243   7.284 -19.887  1.00  8.16           H  
TER     906
ENDMDL

REMARK ID 639754 MODEL 3 line_14_b1
PFRMAT TS
TARGET line_14_b1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.710   0.987   0.959  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.273   1.213  -0.366  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.528   2.064  -0.296  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.890   2.576   0.764  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.247   1.900  -1.281  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.067   1.143  -1.501  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.991   1.982  -2.367  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.228  -0.191  -2.170  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.329   0.053   1.008  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.435   1.092   1.654  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.976   1.659   1.135  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.539   0.249  -0.798  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.002   2.872  -0.855  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.696   2.061  -2.259  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.557   0.971  -0.542  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.929   1.447  -2.521  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.194   2.933  -1.875  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.519   2.161  -3.325  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.706  -0.732  -2.328  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.713  -0.017  -3.132  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.887  -0.780  -1.533  1.00 24.67           H  
ATOM     22  N   THR A   2       4.184   2.219  -1.440  1.00 24.30           N  
ATOM     23  CA  THR A   2       5.410   3.005  -1.566  1.00 24.30           C  
ATOM     24  C   THR A   2       5.234   4.164  -2.545  1.00 24.30           C  
ATOM     25  O   THR A   2       6.202   4.646  -3.130  1.00 24.30           O  
ATOM     26  CB  THR A   2       6.583   2.121  -2.011  1.00 24.30           C  
ATOM     27  OG1 THR A   2       6.257   1.484  -3.253  1.00 24.30           O  
ATOM     28  CG2 THR A   2       6.871   1.057  -0.961  1.00 24.30           C  
ATOM     29  H   THR A   2       3.837   1.763  -2.275  1.00 24.30           H  
ATOM     30  HA  THR A   2       5.654   3.429  -0.591  1.00 24.30           H  
ATOM     31  HB  THR A   2       7.469   2.741  -2.150  1.00 24.30           H  
ATOM     32  HG1 THR A   2       6.068   2.156  -3.917  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       7.706   0.440  -1.289  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       7.123   1.540  -0.016  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       5.994   0.430  -0.823  1.00 24.30           H  
ATOM     36  N   ASN A   3       3.985   4.551  -2.777  1.00 22.95           N  
ATOM     37  CA  ASN A   3       3.674   5.644  -3.688  1.00 22.95           C  
ATOM     38  C   ASN A   3       3.880   6.992  -3.005  1.00 22.95           C  
ATOM     39  O   ASN A   3       3.609   7.134  -1.812  1.00 22.95           O  
ATOM     40  CB  ASN A   3       2.243   5.529  -4.186  1.00 22.95           C  
ATOM     41  CG  ASN A   3       2.006   4.323  -5.063  1.00 22.95           C  
ATOM     42  OD1 ASN A   3       2.917   3.800  -5.717  1.00 22.95           O  
ATOM     43  ND2 ASN A   3       0.778   3.882  -5.100  1.00 22.95           N  
ATOM     44  H   ASN A   3       3.240   4.100  -2.272  1.00 22.95           H  
ATOM     45  HA  ASN A   3       4.355   5.600  -4.539  1.00 22.95           H  
ATOM     46 1HB  ASN A   3       1.569   5.474  -3.332  1.00 22.95           H  
ATOM     47 2HB  ASN A   3       1.986   6.429  -4.747  1.00 22.95           H  
ATOM     48 1HD2 ASN A   3       0.545   3.092  -5.670  1.00 22.95           H  
ATOM     49 2HD2 ASN A   3       0.067   4.342  -4.568  1.00 22.95           H  
ATOM     50  N   PHE A   4       4.321   7.982  -3.776  1.00 20.47           N  
ATOM     51  CA  PHE A   4       4.511   9.337  -3.269  1.00 20.47           C  
ATOM     52  C   PHE A   4       3.774  10.358  -4.117  1.00 20.47           C  
ATOM     53  O   PHE A   4       3.596  10.164  -5.317  1.00 20.47           O  
ATOM     54  CB  PHE A   4       5.999   9.684  -3.221  1.00 20.47           C  
ATOM     55  CG  PHE A   4       6.776   8.834  -2.260  1.00 20.47           C  
ATOM     56  CD1 PHE A   4       7.308   7.619  -2.651  1.00 20.47           C  
ATOM     57  CD2 PHE A   4       6.971   9.249  -0.951  1.00 20.47           C  
ATOM     58  CE1 PHE A   4       8.011   6.835  -1.758  1.00 20.47           C  
ATOM     59  CE2 PHE A   4       7.676   8.467  -0.057  1.00 20.47           C  
ATOM     60  CZ  PHE A   4       8.195   7.257  -0.463  1.00 20.47           C  
ATOM     61  H   PHE A   4       4.533   7.787  -4.743  1.00 20.47           H  
ATOM     62  HA  PHE A   4       4.111   9.387  -2.255  1.00 20.47           H  
ATOM     63 1HB  PHE A   4       6.429   9.550  -4.208  1.00 20.47           H  
ATOM     64 2HB  PHE A   4       6.127  10.727  -2.943  1.00 20.47           H  
ATOM     65  HD1 PHE A   4       7.161   7.272  -3.675  1.00 20.47           H  
ATOM     66  HD2 PHE A   4       6.556  10.204  -0.628  1.00 20.47           H  
ATOM     67  HE1 PHE A   4       8.415   5.876  -2.085  1.00 20.47           H  
ATOM     68  HE2 PHE A   4       7.818   8.805   0.970  1.00 20.47           H  
ATOM     69  HZ  PHE A   4       8.749   6.637   0.241  1.00 20.47           H  
ATOM     70  N   LYS A   5       3.363  11.461  -3.491  1.00 17.22           N  
ATOM     71  CA  LYS A   5       2.712  12.561  -4.207  1.00 17.22           C  
ATOM     72  C   LYS A   5       3.644  13.237  -5.216  1.00 17.22           C  
ATOM     73  O   LYS A   5       3.194  13.731  -6.248  1.00 17.22           O  
ATOM     74  CB  LYS A   5       2.169  13.586  -3.216  1.00 17.22           C  
ATOM     75  CG  LYS A   5       0.966  13.090  -2.411  1.00 17.22           C  
ATOM     76  CD  LYS A   5       0.458  14.146  -1.435  1.00 17.22           C  
ATOM     77  CE  LYS A   5      -0.743  13.632  -0.648  1.00 17.22           C  
ATOM     78  NZ  LYS A   5      -1.239  14.634   0.331  1.00 17.22           N  
ATOM     79  H   LYS A   5       3.508  11.541  -2.494  1.00 17.22           H  
ATOM     80  HA  LYS A   5       1.870  12.149  -4.765  1.00 17.22           H  
ATOM     81 1HB  LYS A   5       2.953  13.870  -2.514  1.00 17.22           H  
ATOM     82 2HB  LYS A   5       1.869  14.486  -3.753  1.00 17.22           H  
ATOM     83 1HG  LYS A   5       0.158  12.822  -3.094  1.00 17.22           H  
ATOM     84 2HG  LYS A   5       1.248  12.201  -1.849  1.00 17.22           H  
ATOM     85 1HD  LYS A   5       1.254  14.410  -0.737  1.00 17.22           H  
ATOM     86 2HD  LYS A   5       0.167  15.042  -1.984  1.00 17.22           H  
ATOM     87 1HE  LYS A   5      -1.546  13.391  -1.344  1.00 17.22           H  
ATOM     88 2HE  LYS A   5      -0.457  12.727  -0.112  1.00 17.22           H  
ATOM     89 1HZ  LYS A   5      -2.032  14.257   0.829  1.00 17.22           H  
ATOM     90 2HZ  LYS A   5      -0.503  14.856   0.988  1.00 17.22           H  
ATOM     91 3HZ  LYS A   5      -1.516  15.473  -0.158  1.00 17.22           H  
ATOM     92  N   LEU A   6       4.938  13.281  -4.891  1.00 13.82           N  
ATOM     93  CA  LEU A   6       5.959  13.886  -5.748  1.00 13.82           C  
ATOM     94  C   LEU A   6       5.679  15.337  -6.137  1.00 13.82           C  
ATOM     95  O   LEU A   6       5.776  15.709  -7.305  1.00 13.82           O  
ATOM     96  CB  LEU A   6       6.144  13.022  -6.996  1.00 13.82           C  
ATOM     97  CG  LEU A   6       6.556  11.578  -6.700  1.00 13.82           C  
ATOM     98  CD1 LEU A   6       6.635  10.802  -7.985  1.00 13.82           C  
ATOM     99  CD2 LEU A   6       7.887  11.579  -5.963  1.00 13.82           C  
ATOM    100  H   LEU A   6       5.223  12.853  -4.025  1.00 13.82           H  
ATOM    101  HA  LEU A   6       6.899  13.875  -5.198  1.00 13.82           H  
ATOM    102 1HB  LEU A   6       5.216  12.998  -7.561  1.00 13.82           H  
ATOM    103 2HB  LEU A   6       6.909  13.464  -7.618  1.00 13.82           H  
ATOM    104  HG  LEU A   6       5.807  11.111  -6.082  1.00 13.82           H  
ATOM    105 1HD1 LEU A   6       6.915   9.770  -7.767  1.00 13.82           H  
ATOM    106 2HD1 LEU A   6       5.661  10.817  -8.477  1.00 13.82           H  
ATOM    107 3HD1 LEU A   6       7.380  11.250  -8.638  1.00 13.82           H  
ATOM    108 1HD2 LEU A   6       8.182  10.554  -5.741  1.00 13.82           H  
ATOM    109 2HD2 LEU A   6       8.650  12.049  -6.586  1.00 13.82           H  
ATOM    110 3HD2 LEU A   6       7.785  12.137  -5.032  1.00 13.82           H  
ATOM    111  N   LYS A   7       5.303  16.155  -5.158  1.00 10.85           N  
ATOM    112  CA  LYS A   7       5.065  17.570  -5.411  1.00 10.85           C  
ATOM    113  C   LYS A   7       6.368  18.348  -5.442  1.00 10.85           C  
ATOM    114  O   LYS A   7       7.181  18.241  -4.523  1.00 10.85           O  
ATOM    115  CB  LYS A   7       4.167  18.186  -4.334  1.00 10.85           C  
ATOM    116  CG  LYS A   7       3.831  19.673  -4.572  1.00 10.85           C  
ATOM    117  CD  LYS A   7       2.787  20.192  -3.582  1.00 10.85           C  
ATOM    118  CE  LYS A   7       3.371  20.340  -2.174  1.00 10.85           C  
ATOM    119  NZ  LYS A   7       2.390  20.947  -1.225  1.00 10.85           N  
ATOM    120  H   LYS A   7       5.208  15.790  -4.223  1.00 10.85           H  
ATOM    121  HA  LYS A   7       4.585  17.675  -6.384  1.00 10.85           H  
ATOM    122 1HB  LYS A   7       3.230  17.629  -4.278  1.00 10.85           H  
ATOM    123 2HB  LYS A   7       4.656  18.106  -3.365  1.00 10.85           H  
ATOM    124 1HG  LYS A   7       4.742  20.270  -4.461  1.00 10.85           H  
ATOM    125 2HG  LYS A   7       3.461  19.807  -5.587  1.00 10.85           H  
ATOM    126 1HD  LYS A   7       2.431  21.167  -3.918  1.00 10.85           H  
ATOM    127 2HD  LYS A   7       1.940  19.507  -3.547  1.00 10.85           H  
ATOM    128 1HE  LYS A   7       3.661  19.358  -1.802  1.00 10.85           H  
ATOM    129 2HE  LYS A   7       4.258  20.974  -2.220  1.00 10.85           H  
ATOM    130 1HZ  LYS A   7       2.811  21.029  -0.311  1.00 10.85           H  
ATOM    131 2HZ  LYS A   7       2.124  21.863  -1.556  1.00 10.85           H  
ATOM    132 3HZ  LYS A   7       1.570  20.359  -1.166  1.00 10.85           H  
ATOM    133  N   PHE A   8       6.547  19.155  -6.478  1.00  8.56           N  
ATOM    134  CA  PHE A   8       7.720  20.006  -6.578  1.00  8.56           C  
ATOM    135  C   PHE A   8       7.284  21.457  -6.626  1.00  8.56           C  
ATOM    136  O   PHE A   8       6.353  21.814  -7.347  1.00  8.56           O  
ATOM    137  CB  PHE A   8       8.552  19.646  -7.809  1.00  8.56           C  
ATOM    138  CG  PHE A   8       9.157  18.264  -7.730  1.00  8.56           C  
ATOM    139  CD1 PHE A   8       8.436  17.147  -8.118  1.00  8.56           C  
ATOM    140  CD2 PHE A   8      10.445  18.081  -7.257  1.00  8.56           C  
ATOM    141  CE1 PHE A   8       8.983  15.883  -8.036  1.00  8.56           C  
ATOM    142  CE2 PHE A   8      10.996  16.813  -7.173  1.00  8.56           C  
ATOM    143  CZ  PHE A   8      10.259  15.712  -7.563  1.00  8.56           C  
ATOM    144  H   PHE A   8       5.850  19.175  -7.209  1.00  8.56           H  
ATOM    145  HA  PHE A   8       8.338  19.864  -5.690  1.00  8.56           H  
ATOM    146 1HB  PHE A   8       7.926  19.695  -8.698  1.00  8.56           H  
ATOM    147 2HB  PHE A   8       9.359  20.367  -7.932  1.00  8.56           H  
ATOM    148  HD1 PHE A   8       7.417  17.272  -8.492  1.00  8.56           H  
ATOM    149  HD2 PHE A   8      11.025  18.952  -6.945  1.00  8.56           H  
ATOM    150  HE1 PHE A   8       8.397  15.023  -8.345  1.00  8.56           H  
ATOM    151  HE2 PHE A   8      12.011  16.683  -6.798  1.00  8.56           H  
ATOM    152  HZ  PHE A   8      10.689  14.714  -7.499  1.00  8.56           H  
ATOM    153  N   LEU A   9       7.972  22.298  -5.868  1.00  6.94           N  
ATOM    154  CA  LEU A   9       7.649  23.717  -5.810  1.00  6.94           C  
ATOM    155  C   LEU A   9       8.600  24.564  -6.651  1.00  6.94           C  
ATOM    156  O   LEU A   9       8.559  25.800  -6.632  1.00  6.94           O  
ATOM    157  CB  LEU A   9       7.642  24.158  -4.351  1.00  6.94           C  
ATOM    158  CG  LEU A   9       6.606  23.406  -3.486  1.00  6.94           C  
ATOM    159  CD1 LEU A   9       6.701  23.875  -2.051  1.00  6.94           C  
ATOM    160  CD2 LEU A   9       5.215  23.635  -4.061  1.00  6.94           C  
ATOM    161  H   LEU A   9       8.725  21.942  -5.295  1.00  6.94           H  
ATOM    162  HA  LEU A   9       6.644  23.855  -6.206  1.00  6.94           H  
ATOM    163 1HB  LEU A   9       8.630  23.988  -3.926  1.00  6.94           H  
ATOM    164 2HB  LEU A   9       7.419  25.223  -4.304  1.00  6.94           H  
ATOM    165  HG  LEU A   9       6.826  22.337  -3.502  1.00  6.94           H  
ATOM    166 1HD1 LEU A   9       5.979  23.333  -1.442  1.00  6.94           H  
ATOM    167 2HD1 LEU A   9       7.707  23.685  -1.673  1.00  6.94           H  
ATOM    168 3HD1 LEU A   9       6.490  24.942  -2.001  1.00  6.94           H  
ATOM    169 1HD2 LEU A   9       4.482  23.102  -3.466  1.00  6.94           H  
ATOM    170 2HD2 LEU A   9       4.987  24.700  -4.046  1.00  6.94           H  
ATOM    171 3HD2 LEU A   9       5.178  23.271  -5.090  1.00  6.94           H  
ATOM    172  N   SER A  10       9.441  23.900  -7.433  1.00  5.88           N  
ATOM    173  CA  SER A  10      10.422  24.580  -8.273  1.00  5.88           C  
ATOM    174  C   SER A  10       9.770  25.150  -9.525  1.00  5.88           C  
ATOM    175  O   SER A  10      10.002  24.679 -10.636  1.00  5.88           O  
ATOM    176  CB  SER A  10      11.529  23.624  -8.665  1.00  5.88           C  
ATOM    177  OG  SER A  10      12.230  23.176  -7.536  1.00  5.88           O  
ATOM    178  H   SER A  10       9.405  22.893  -7.433  1.00  5.88           H  
ATOM    179  HA  SER A  10      10.852  25.406  -7.705  1.00  5.88           H  
ATOM    180 1HB  SER A  10      11.101  22.773  -9.193  1.00  5.88           H  
ATOM    181 2HB  SER A  10      12.215  24.125  -9.350  1.00  5.88           H  
ATOM    182  HG  SER A  10      12.623  23.960  -7.142  1.00  5.88           H  
ATOM    183  N   LYS A  11       8.936  26.163  -9.321  1.00  5.24           N  
ATOM    184  CA  LYS A  11       8.182  26.798 -10.393  1.00  5.24           C  
ATOM    185  C   LYS A  11       8.751  28.170 -10.739  1.00  5.24           C  
ATOM    186  O   LYS A  11       8.712  28.590 -11.894  1.00  5.24           O  
ATOM    187  CB  LYS A  11       6.713  26.916  -9.991  1.00  5.24           C  
ATOM    188  CG  LYS A  11       6.037  25.572  -9.682  1.00  5.24           C  
ATOM    189  CD  LYS A  11       6.024  24.646 -10.896  1.00  5.24           C  
ATOM    190  CE  LYS A  11       5.275  23.348 -10.592  1.00  5.24           C  
ATOM    191  NZ  LYS A  11       5.288  22.410 -11.752  1.00  5.24           N  
ATOM    192  H   LYS A  11       8.799  26.447  -8.351  1.00  5.24           H  
ATOM    193  HA  LYS A  11       8.251  26.173 -11.284  1.00  5.24           H  
ATOM    194 1HB  LYS A  11       6.632  27.544  -9.102  1.00  5.24           H  
ATOM    195 2HB  LYS A  11       6.156  27.403 -10.789  1.00  5.24           H  
ATOM    196 1HG  LYS A  11       6.569  25.076  -8.869  1.00  5.24           H  
ATOM    197 2HG  LYS A  11       5.013  25.749  -9.362  1.00  5.24           H  
ATOM    198 1HD  LYS A  11       5.544  25.150 -11.736  1.00  5.24           H  
ATOM    199 2HD  LYS A  11       7.051  24.405 -11.177  1.00  5.24           H  
ATOM    200 1HE  LYS A  11       5.745  22.860  -9.737  1.00  5.24           H  
ATOM    201 2HE  LYS A  11       4.242  23.583 -10.340  1.00  5.24           H  
ATOM    202 1HZ  LYS A  11       4.786  21.569 -11.505  1.00  5.24           H  
ATOM    203 2HZ  LYS A  11       4.846  22.846 -12.549  1.00  5.24           H  
ATOM    204 3HZ  LYS A  11       6.245  22.178 -11.979  1.00  5.24           H  
ATOM    205  N   ASP A  12       9.343  28.845  -9.744  1.00  4.84           N  
ATOM    206  CA  ASP A  12       9.907  30.194  -9.912  1.00  4.84           C  
ATOM    207  C   ASP A  12      11.022  30.189 -10.947  1.00  4.84           C  
ATOM    208  O   ASP A  12      11.275  31.186 -11.626  1.00  4.84           O  
ATOM    209  CB  ASP A  12      10.448  30.723  -8.585  1.00  4.84           C  
ATOM    210  CG  ASP A  12       9.356  31.097  -7.592  1.00  4.84           C  
ATOM    211  OD1 ASP A  12       8.213  31.178  -7.982  1.00  4.84           O  
ATOM    212  OD2 ASP A  12       9.677  31.299  -6.449  1.00  4.84           O  
ATOM    213  H   ASP A  12       9.367  28.422  -8.828  1.00  4.84           H  
ATOM    214  HA  ASP A  12       9.118  30.859 -10.262  1.00  4.84           H  
ATOM    215 1HB  ASP A  12      11.092  29.971  -8.128  1.00  4.84           H  
ATOM    216 2HB  ASP A  12      11.063  31.603  -8.772  1.00  4.84           H  
ATOM    217  N   ILE A  13      11.660  29.033 -11.083  1.00  4.53           N  
ATOM    218  CA  ILE A  13      12.732  28.776 -12.026  1.00  4.53           C  
ATOM    219  C   ILE A  13      12.344  29.092 -13.462  1.00  4.53           C  
ATOM    220  O   ILE A  13      13.206  29.354 -14.294  1.00  4.53           O  
ATOM    221  CB  ILE A  13      13.217  27.327 -11.920  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      14.536  27.171 -12.689  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      12.150  26.375 -12.432  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      15.678  27.968 -12.119  1.00  4.53           C  
ATOM    225  H   ILE A  13      11.364  28.274 -10.487  1.00  4.53           H  
ATOM    226  HA  ILE A  13      13.570  29.425 -11.760  1.00  4.53           H  
ATOM    227  HB  ILE A  13      13.419  27.099 -10.875  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      14.816  26.120 -12.699  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      14.383  27.497 -13.711  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      12.492  25.348 -12.329  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      11.242  26.512 -11.854  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      11.942  26.576 -13.473  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      16.575  27.813 -12.723  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      15.423  29.030 -12.127  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      15.873  27.653 -11.097  1.00  4.53           H  
ATOM    236  N   LYS A  14      11.047  29.098 -13.782  1.00  4.23           N  
ATOM    237  CA  LYS A  14      10.644  29.403 -15.146  1.00  4.23           C  
ATOM    238  C   LYS A  14      11.172  30.779 -15.583  1.00  4.23           C  
ATOM    239  O   LYS A  14      11.489  30.994 -16.755  1.00  4.23           O  
ATOM    240  CB  LYS A  14       9.122  29.382 -15.255  1.00  4.23           C  
ATOM    241  CG  LYS A  14       8.432  30.533 -14.523  1.00  4.23           C  
ATOM    242  CD  LYS A  14       6.926  30.397 -14.556  1.00  4.23           C  
ATOM    243  CE  LYS A  14       6.264  31.571 -13.859  1.00  4.23           C  
ATOM    244  NZ  LYS A  14       4.785  31.438 -13.831  1.00  4.23           N  
ATOM    245  H   LYS A  14      10.334  28.898 -13.077  1.00  4.23           H  
ATOM    246  HA  LYS A  14      11.056  28.644 -15.804  1.00  4.23           H  
ATOM    247 1HB  LYS A  14       8.823  29.402 -16.296  1.00  4.23           H  
ATOM    248 2HB  LYS A  14       8.748  28.455 -14.820  1.00  4.23           H  
ATOM    249 1HG  LYS A  14       8.771  30.569 -13.486  1.00  4.23           H  
ATOM    250 2HG  LYS A  14       8.694  31.474 -15.000  1.00  4.23           H  
ATOM    251 1HD  LYS A  14       6.578  30.342 -15.585  1.00  4.23           H  
ATOM    252 2HD  LYS A  14       6.642  29.477 -14.042  1.00  4.23           H  
ATOM    253 1HE  LYS A  14       6.637  31.628 -12.835  1.00  4.23           H  
ATOM    254 2HE  LYS A  14       6.528  32.490 -14.383  1.00  4.23           H  
ATOM    255 1HZ  LYS A  14       4.383  32.235 -13.358  1.00  4.23           H  
ATOM    256 2HZ  LYS A  14       4.430  31.393 -14.776  1.00  4.23           H  
ATOM    257 3HZ  LYS A  14       4.539  30.592 -13.336  1.00  4.23           H  
ATOM    258  N   LYS A  15      11.434  31.670 -14.625  1.00  3.92           N  
ATOM    259  CA  LYS A  15      11.936  33.003 -14.921  1.00  3.92           C  
ATOM    260  C   LYS A  15      13.307  32.966 -15.616  1.00  3.92           C  
ATOM    261  O   LYS A  15      13.701  33.935 -16.266  1.00  3.92           O  
ATOM    262  CB  LYS A  15      12.011  33.800 -13.623  1.00  3.92           C  
ATOM    263  CG  LYS A  15      10.637  34.123 -13.024  1.00  3.92           C  
ATOM    264  CD  LYS A  15      10.759  34.849 -11.694  1.00  3.92           C  
ATOM    265  CE  LYS A  15       9.387  35.144 -11.099  1.00  3.92           C  
ATOM    266  NZ  LYS A  15       9.485  35.807  -9.769  1.00  3.92           N  
ATOM    267  H   LYS A  15      11.253  31.431 -13.647  1.00  3.92           H  
ATOM    268  HA  LYS A  15      11.232  33.491 -15.594  1.00  3.92           H  
ATOM    269 1HB  LYS A  15      12.574  33.228 -12.882  1.00  3.92           H  
ATOM    270 2HB  LYS A  15      12.543  34.733 -13.795  1.00  3.92           H  
ATOM    271 1HG  LYS A  15      10.073  34.742 -13.719  1.00  3.92           H  
ATOM    272 2HG  LYS A  15      10.090  33.190 -12.866  1.00  3.92           H  
ATOM    273 1HD  LYS A  15      11.318  34.216 -10.998  1.00  3.92           H  
ATOM    274 2HD  LYS A  15      11.303  35.783 -11.828  1.00  3.92           H  
ATOM    275 1HE  LYS A  15       8.837  35.794 -11.778  1.00  3.92           H  
ATOM    276 2HE  LYS A  15       8.840  34.205 -10.985  1.00  3.92           H  
ATOM    277 1HZ  LYS A  15       8.557  35.982  -9.410  1.00  3.92           H  
ATOM    278 2HZ  LYS A  15       9.985  35.196  -9.130  1.00  3.92           H  
ATOM    279 3HZ  LYS A  15       9.982  36.682  -9.860  1.00  3.92           H  
ATOM    280  N   GLU A  16      14.044  31.859 -15.447  1.00  3.61           N  
ATOM    281  CA  GLU A  16      15.360  31.666 -16.039  1.00  3.61           C  
ATOM    282  C   GLU A  16      15.301  30.754 -17.278  1.00  3.61           C  
ATOM    283  O   GLU A  16      16.317  30.526 -17.938  1.00  3.61           O  
ATOM    284  CB  GLU A  16      16.307  31.037 -15.007  1.00  3.61           C  
ATOM    285  CG  GLU A  16      16.547  31.893 -13.761  1.00  3.61           C  
ATOM    286  CD  GLU A  16      17.525  31.276 -12.771  1.00  3.61           C  
ATOM    287  OE1 GLU A  16      18.020  30.203 -13.025  1.00  3.61           O  
ATOM    288  OE2 GLU A  16      17.765  31.888 -11.756  1.00  3.61           O  
ATOM    289  H   GLU A  16      13.660  31.086 -14.907  1.00  3.61           H  
ATOM    290  HA  GLU A  16      15.752  32.635 -16.344  1.00  3.61           H  
ATOM    291 1HB  GLU A  16      15.894  30.079 -14.681  1.00  3.61           H  
ATOM    292 2HB  GLU A  16      17.271  30.835 -15.472  1.00  3.61           H  
ATOM    293 1HG  GLU A  16      16.922  32.868 -14.069  1.00  3.61           H  
ATOM    294 2HG  GLU A  16      15.587  32.045 -13.264  1.00  3.61           H  
ATOM    295  N   LEU A  17      14.125  30.174 -17.538  1.00  3.31           N  
ATOM    296  CA  LEU A  17      13.947  29.177 -18.590  1.00  3.31           C  
ATOM    297  C   LEU A  17      13.111  29.663 -19.772  1.00  3.31           C  
ATOM    298  O   LEU A  17      13.257  29.160 -20.882  1.00  3.31           O  
ATOM    299  CB  LEU A  17      13.289  27.940 -17.988  1.00  3.31           C  
ATOM    300  CG  LEU A  17      14.072  27.289 -16.838  1.00  3.31           C  
ATOM    301  CD1 LEU A  17      13.272  26.137 -16.277  1.00  3.31           C  
ATOM    302  CD2 LEU A  17      15.421  26.842 -17.330  1.00  3.31           C  
ATOM    303  H   LEU A  17      13.313  30.442 -16.995  1.00  3.31           H  
ATOM    304  HA  LEU A  17      14.930  28.902 -18.964  1.00  3.31           H  
ATOM    305 1HB  LEU A  17      12.310  28.217 -17.628  1.00  3.31           H  
ATOM    306 2HB  LEU A  17      13.166  27.196 -18.774  1.00  3.31           H  
ATOM    307  HG  LEU A  17      14.215  28.014 -16.051  1.00  3.31           H  
ATOM    308 1HD1 LEU A  17      13.817  25.686 -15.450  1.00  3.31           H  
ATOM    309 2HD1 LEU A  17      12.314  26.504 -15.921  1.00  3.31           H  
ATOM    310 3HD1 LEU A  17      13.113  25.394 -17.055  1.00  3.31           H  
ATOM    311 1HD2 LEU A  17      15.975  26.394 -16.504  1.00  3.31           H  
ATOM    312 2HD2 LEU A  17      15.295  26.108 -18.126  1.00  3.31           H  
ATOM    313 3HD2 LEU A  17      15.973  27.703 -17.711  1.00  3.31           H  
ATOM    314  N   LEU A  18      12.220  30.622 -19.536  1.00  3.05           N  
ATOM    315  CA  LEU A  18      11.283  31.103 -20.561  1.00  3.05           C  
ATOM    316  C   LEU A  18      11.883  32.029 -21.636  1.00  3.05           C  
ATOM    317  O   LEU A  18      11.233  32.308 -22.651  1.00  3.05           O  
ATOM    318  CB  LEU A  18      10.117  31.820 -19.875  1.00  3.05           C  
ATOM    319  CG  LEU A  18       9.202  30.924 -19.025  1.00  3.05           C  
ATOM    320  CD1 LEU A  18       8.202  31.787 -18.271  1.00  3.05           C  
ATOM    321  CD2 LEU A  18       8.497  29.941 -19.924  1.00  3.05           C  
ATOM    322  H   LEU A  18      12.131  30.979 -18.587  1.00  3.05           H  
ATOM    323  HA  LEU A  18      10.883  30.230 -21.072  1.00  3.05           H  
ATOM    324 1HB  LEU A  18      10.529  32.586 -19.215  1.00  3.05           H  
ATOM    325 2HB  LEU A  18       9.508  32.307 -20.632  1.00  3.05           H  
ATOM    326  HG  LEU A  18       9.789  30.375 -18.313  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18       7.560  31.154 -17.671  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18       8.742  32.478 -17.621  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18       7.597  32.351 -18.978  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18       7.852  29.300 -19.324  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18       7.894  30.482 -20.655  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18       9.235  29.336 -20.439  1.00  3.05           H  
ATOM    333  N   THR A  19      13.113  32.499 -21.434  1.00  2.84           N  
ATOM    334  CA  THR A  19      13.757  33.376 -22.415  1.00  2.84           C  
ATOM    335  C   THR A  19      14.438  32.566 -23.518  1.00  2.84           C  
ATOM    336  O   THR A  19      15.240  31.679 -23.241  1.00  2.84           O  
ATOM    337  CB  THR A  19      14.799  34.288 -21.740  1.00  2.84           C  
ATOM    338  OG1 THR A  19      14.149  35.130 -20.777  1.00  2.84           O  
ATOM    339  CG2 THR A  19      15.506  35.148 -22.779  1.00  2.84           C  
ATOM    340  H   THR A  19      13.603  32.237 -20.591  1.00  2.84           H  
ATOM    341  HA  THR A  19      12.995  34.001 -22.875  1.00  2.84           H  
ATOM    342  HB  THR A  19      15.534  33.671 -21.225  1.00  2.84           H  
ATOM    343  HG1 THR A  19      14.804  35.671 -20.323  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      16.238  35.784 -22.287  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      16.012  34.508 -23.503  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      14.775  35.768 -23.294  1.00  2.84           H  
ATOM    347  N   CYS A  20      14.111  32.875 -24.774  1.00  2.69           N  
ATOM    348  CA  CYS A  20      14.682  32.146 -25.901  1.00  2.69           C  
ATOM    349  C   CYS A  20      16.157  32.500 -26.069  1.00  2.69           C  
ATOM    350  O   CYS A  20      16.487  33.683 -26.151  1.00  2.69           O  
ATOM    351  CB  CYS A  20      13.942  32.456 -27.201  1.00  2.69           C  
ATOM    352  SG  CYS A  20      14.535  31.493 -28.642  1.00  2.69           S  
ATOM    353  H   CYS A  20      13.451  33.616 -24.943  1.00  2.69           H  
ATOM    354  HA  CYS A  20      14.578  31.088 -25.698  1.00  2.69           H  
ATOM    355 1HB  CYS A  20      12.883  32.275 -27.080  1.00  2.69           H  
ATOM    356 2HB  CYS A  20      14.061  33.514 -27.437  1.00  2.69           H  
ATOM    357  N   PRO A  21      17.080  31.522 -26.116  1.00  2.61           N  
ATOM    358  CA  PRO A  21      18.514  31.721 -26.253  1.00  2.61           C  
ATOM    359  C   PRO A  21      18.957  32.223 -27.628  1.00  2.61           C  
ATOM    360  O   PRO A  21      20.104  32.638 -27.790  1.00  2.61           O  
ATOM    361  CB  PRO A  21      19.068  30.318 -25.981  1.00  2.61           C  
ATOM    362  CG  PRO A  21      17.960  29.378 -26.375  1.00  2.61           C  
ATOM    363  CD  PRO A  21      16.686  30.098 -26.015  1.00  2.61           C  
ATOM    364  HA  PRO A  21      18.843  32.422 -25.470  1.00  2.61           H  
ATOM    365 1HB  PRO A  21      19.986  30.162 -26.567  1.00  2.61           H  
ATOM    366 2HB  PRO A  21      19.344  30.230 -24.921  1.00  2.61           H  
ATOM    367 1HG  PRO A  21      18.027  29.154 -27.450  1.00  2.61           H  
ATOM    368 2HG  PRO A  21      18.067  28.420 -25.844  1.00  2.61           H  
ATOM    369 1HD  PRO A  21      15.937  29.823 -26.760  1.00  2.61           H  
ATOM    370 2HD  PRO A  21      16.375  29.856 -24.981  1.00  2.61           H  
ATOM    371  N   THR A  22      18.079  32.143 -28.627  1.00  2.60           N  
ATOM    372  CA  THR A  22      18.439  32.530 -29.985  1.00  2.60           C  
ATOM    373  C   THR A  22      18.247  34.045 -30.257  1.00  2.60           C  
ATOM    374  O   THR A  22      17.146  34.571 -30.064  1.00  2.60           O  
ATOM    375  CB  THR A  22      17.613  31.715 -30.990  1.00  2.60           C  
ATOM    376  OG1 THR A  22      17.891  30.323 -30.832  1.00  2.60           O  
ATOM    377  CG2 THR A  22      17.938  32.119 -32.382  1.00  2.60           C  
ATOM    378  H   THR A  22      17.143  31.808 -28.450  1.00  2.60           H  
ATOM    379  HA  THR A  22      19.464  32.233 -30.140  1.00  2.60           H  
ATOM    380  HB  THR A  22      16.559  31.884 -30.814  1.00  2.60           H  
ATOM    381  HG1 THR A  22      17.290  29.953 -30.184  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      17.338  31.531 -33.068  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      17.720  33.175 -32.524  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      18.993  31.943 -32.576  1.00  2.60           H  
ATOM    385  N   PRO A  23      19.299  34.787 -30.665  1.00  2.65           N  
ATOM    386  CA  PRO A  23      19.250  36.206 -30.967  1.00  2.65           C  
ATOM    387  C   PRO A  23      18.214  36.517 -32.028  1.00  2.65           C  
ATOM    388  O   PRO A  23      18.063  35.771 -32.993  1.00  2.65           O  
ATOM    389  CB  PRO A  23      20.662  36.490 -31.491  1.00  2.65           C  
ATOM    390  CG  PRO A  23      21.528  35.447 -30.840  1.00  2.65           C  
ATOM    391  CD  PRO A  23      20.665  34.208 -30.773  1.00  2.65           C  
ATOM    392  HA  PRO A  23      19.044  36.764 -30.041  1.00  2.65           H  
ATOM    393 1HB  PRO A  23      20.669  36.425 -32.590  1.00  2.65           H  
ATOM    394 2HB  PRO A  23      20.961  37.516 -31.231  1.00  2.65           H  
ATOM    395 1HG  PRO A  23      22.447  35.293 -31.425  1.00  2.65           H  
ATOM    396 2HG  PRO A  23      21.843  35.791 -29.843  1.00  2.65           H  
ATOM    397 1HD  PRO A  23      20.771  33.595 -31.679  1.00  2.65           H  
ATOM    398 2HD  PRO A  23      20.964  33.681 -29.860  1.00  2.65           H  
ATOM    399  N   GLY A  24      17.510  37.626 -31.854  1.00  2.74           N  
ATOM    400  CA  GLY A  24      16.507  38.068 -32.818  1.00  2.74           C  
ATOM    401  C   GLY A  24      15.127  37.468 -32.562  1.00  2.74           C  
ATOM    402  O   GLY A  24      14.146  37.885 -33.177  1.00  2.74           O  
ATOM    403  H   GLY A  24      17.673  38.191 -31.031  1.00  2.74           H  
ATOM    404 1HA  GLY A  24      16.438  39.155 -32.790  1.00  2.74           H  
ATOM    405 2HA  GLY A  24      16.834  37.799 -33.821  1.00  2.74           H  
ATOM    406  N   CYS A  25      15.046  36.512 -31.644  1.00  2.85           N  
ATOM    407  CA  CYS A  25      13.789  35.850 -31.344  1.00  2.85           C  
ATOM    408  C   CYS A  25      13.062  36.472 -30.175  1.00  2.85           C  
ATOM    409  O   CYS A  25      13.650  37.212 -29.386  1.00  2.85           O  
ATOM    410  CB  CYS A  25      14.022  34.404 -31.044  1.00  2.85           C  
ATOM    411  SG  CYS A  25      14.662  33.486 -32.429  1.00  2.85           S  
ATOM    412  H   CYS A  25      15.883  36.181 -31.159  1.00  2.85           H  
ATOM    413  HA  CYS A  25      13.148  35.909 -32.221  1.00  2.85           H  
ATOM    414 1HB  CYS A  25      14.709  34.302 -30.211  1.00  2.85           H  
ATOM    415 2HB  CYS A  25      13.083  33.969 -30.754  1.00  2.85           H  
ATOM    416  HG  CYS A  25      13.439  33.290 -32.967  1.00  2.85           H  
ATOM    417  N   ASP A  26      11.772  36.169 -30.057  1.00  2.95           N  
ATOM    418  CA  ASP A  26      10.985  36.671 -28.938  1.00  2.95           C  
ATOM    419  C   ASP A  26      10.096  35.593 -28.334  1.00  2.95           C  
ATOM    420  O   ASP A  26       9.025  35.266 -28.854  1.00  2.95           O  
ATOM    421  CB  ASP A  26      10.137  37.872 -29.360  1.00  2.95           C  
ATOM    422  CG  ASP A  26       9.335  38.521 -28.190  1.00  2.95           C  
ATOM    423  OD1 ASP A  26       9.255  37.945 -27.098  1.00  2.95           O  
ATOM    424  OD2 ASP A  26       8.804  39.583 -28.405  1.00  2.95           O  
ATOM    425  H   ASP A  26      11.342  35.567 -30.749  1.00  2.95           H  
ATOM    426  HA  ASP A  26      11.672  37.008 -28.163  1.00  2.95           H  
ATOM    427 1HB  ASP A  26      10.788  38.632 -29.801  1.00  2.95           H  
ATOM    428 2HB  ASP A  26       9.430  37.560 -30.131  1.00  2.95           H  
ATOM    429  N   GLY A  27      10.532  35.094 -27.178  1.00  3.05           N  
ATOM    430  CA  GLY A  27       9.887  34.009 -26.442  1.00  3.05           C  
ATOM    431  C   GLY A  27       8.445  34.325 -26.027  1.00  3.05           C  
ATOM    432  O   GLY A  27       7.691  33.423 -25.660  1.00  3.05           O  
ATOM    433  H   GLY A  27      11.392  35.476 -26.811  1.00  3.05           H  
ATOM    434 1HA  GLY A  27       9.897  33.109 -27.057  1.00  3.05           H  
ATOM    435 2HA  GLY A  27      10.475  33.781 -25.553  1.00  3.05           H  
ATOM    436  N   SER A  28       8.027  35.593 -26.118  1.00  3.17           N  
ATOM    437  CA  SER A  28       6.664  35.977 -25.772  1.00  3.17           C  
ATOM    438  C   SER A  28       5.653  35.225 -26.641  1.00  3.17           C  
ATOM    439  O   SER A  28       4.499  35.044 -26.252  1.00  3.17           O  
ATOM    440  CB  SER A  28       6.467  37.459 -26.003  1.00  3.17           C  
ATOM    441  OG  SER A  28       7.305  38.216 -25.185  1.00  3.17           O  
ATOM    442  H   SER A  28       8.661  36.332 -26.448  1.00  3.17           H  
ATOM    443  HA  SER A  28       6.483  35.735 -24.725  1.00  3.17           H  
ATOM    444 1HB  SER A  28       6.660  37.699 -27.050  1.00  3.17           H  
ATOM    445 2HB  SER A  28       5.433  37.713 -25.797  1.00  3.17           H  
ATOM    446  HG  SER A  28       8.152  38.262 -25.700  1.00  3.17           H  
ATOM    447  N   GLY A  29       6.092  34.811 -27.837  1.00  3.31           N  
ATOM    448  CA  GLY A  29       5.266  34.081 -28.791  1.00  3.31           C  
ATOM    449  C   GLY A  29       5.458  32.559 -28.712  1.00  3.31           C  
ATOM    450  O   GLY A  29       5.027  31.836 -29.613  1.00  3.31           O  
ATOM    451  H   GLY A  29       7.066  35.001 -28.089  1.00  3.31           H  
ATOM    452 1HA  GLY A  29       4.218  34.320 -28.613  1.00  3.31           H  
ATOM    453 2HA  GLY A  29       5.498  34.424 -29.799  1.00  3.31           H  
ATOM    454  N   HIS A  30       6.129  32.077 -27.662  1.00  3.51           N  
ATOM    455  CA  HIS A  30       6.446  30.658 -27.514  1.00  3.51           C  
ATOM    456  C   HIS A  30       5.263  29.708 -27.566  1.00  3.51           C  
ATOM    457  O   HIS A  30       4.193  29.962 -27.005  1.00  3.51           O  
ATOM    458  CB  HIS A  30       7.260  30.439 -26.231  1.00  3.51           C  
ATOM    459  CG  HIS A  30       7.603  29.016 -25.941  1.00  3.51           C  
ATOM    460  ND1 HIS A  30       6.746  28.182 -25.258  1.00  3.51           N  
ATOM    461  CD2 HIS A  30       8.668  28.261 -26.268  1.00  3.51           C  
ATOM    462  CE1 HIS A  30       7.285  26.990 -25.172  1.00  3.51           C  
ATOM    463  NE2 HIS A  30       8.443  27.019 -25.773  1.00  3.51           N  
ATOM    464  H   HIS A  30       6.464  32.710 -26.942  1.00  3.51           H  
ATOM    465  HA  HIS A  30       7.088  30.376 -28.334  1.00  3.51           H  
ATOM    466 1HB  HIS A  30       8.194  30.993 -26.303  1.00  3.51           H  
ATOM    467 2HB  HIS A  30       6.707  30.842 -25.383  1.00  3.51           H  
ATOM    468  HD2 HIS A  30       9.539  28.568 -26.828  1.00  3.51           H  
ATOM    469  HE1 HIS A  30       6.842  26.129 -24.693  1.00  3.51           H  
ATOM    470  HE2 HIS A  30       9.100  26.245 -25.867  1.00  3.51           H  
ATOM    471  N   ILE A  31       5.489  28.586 -28.253  1.00  3.74           N  
ATOM    472  CA  ILE A  31       4.469  27.560 -28.404  1.00  3.74           C  
ATOM    473  C   ILE A  31       4.476  26.585 -27.240  1.00  3.74           C  
ATOM    474  O   ILE A  31       5.362  25.731 -27.119  1.00  3.74           O  
ATOM    475  CB  ILE A  31       4.704  26.771 -29.691  1.00  3.74           C  
ATOM    476  CG1 ILE A  31       4.648  27.716 -30.892  1.00  3.74           C  
ATOM    477  CG2 ILE A  31       3.676  25.659 -29.809  1.00  3.74           C  
ATOM    478  CD1 ILE A  31       5.098  27.077 -32.184  1.00  3.74           C  
ATOM    479  H   ILE A  31       6.408  28.466 -28.684  1.00  3.74           H  
ATOM    480  HA  ILE A  31       3.495  28.044 -28.450  1.00  3.74           H  
ATOM    481  HB  ILE A  31       5.689  26.336 -29.663  1.00  3.74           H  
ATOM    482 1HG1 ILE A  31       3.629  28.075 -31.015  1.00  3.74           H  
ATOM    483 2HG1 ILE A  31       5.299  28.577 -30.694  1.00  3.74           H  
ATOM    484 1HG2 ILE A  31       3.859  25.090 -30.719  1.00  3.74           H  
ATOM    485 2HG2 ILE A  31       3.757  24.997 -28.946  1.00  3.74           H  
ATOM    486 3HG2 ILE A  31       2.676  26.089 -29.841  1.00  3.74           H  
ATOM    487 1HD1 ILE A  31       5.037  27.807 -32.991  1.00  3.74           H  
ATOM    488 2HD1 ILE A  31       6.129  26.734 -32.089  1.00  3.74           H  
ATOM    489 3HD1 ILE A  31       4.456  26.230 -32.415  1.00  3.74           H  
ATOM    490  N   THR A  32       3.446  26.669 -26.408  1.00  3.97           N  
ATOM    491  CA  THR A  32       3.384  25.913 -25.160  1.00  3.97           C  
ATOM    492  C   THR A  32       3.011  24.445 -25.334  1.00  3.97           C  
ATOM    493  O   THR A  32       1.937  24.005 -24.924  1.00  3.97           O  
ATOM    494  CB  THR A  32       2.412  26.584 -24.187  1.00  3.97           C  
ATOM    495  OG1 THR A  32       1.123  26.713 -24.801  1.00  3.97           O  
ATOM    496  CG2 THR A  32       2.944  27.972 -23.838  1.00  3.97           C  
ATOM    497  H   THR A  32       2.726  27.351 -26.605  1.00  3.97           H  
ATOM    498  HA  THR A  32       4.372  25.944 -24.704  1.00  3.97           H  
ATOM    499  HB  THR A  32       2.322  25.984 -23.281  1.00  3.97           H  
ATOM    500  HG1 THR A  32       0.763  25.836 -24.968  1.00  3.97           H  
ATOM    501 1HG2 THR A  32       2.262  28.464 -23.147  1.00  3.97           H  
ATOM    502 2HG2 THR A  32       3.928  27.877 -23.374  1.00  3.97           H  
ATOM    503 3HG2 THR A  32       3.034  28.569 -24.749  1.00  3.97           H  
ATOM    504  N   GLY A  33       3.912  23.704 -25.963  1.00  4.12           N  
ATOM    505  CA  GLY A  33       3.734  22.284 -26.223  1.00  4.12           C  
ATOM    506  C   GLY A  33       4.291  21.462 -25.067  1.00  4.12           C  
ATOM    507  O   GLY A  33       4.510  21.978 -23.971  1.00  4.12           O  
ATOM    508  H   GLY A  33       4.747  24.187 -26.287  1.00  4.12           H  
ATOM    509 1HA  GLY A  33       2.676  22.063 -26.361  1.00  4.12           H  
ATOM    510 2HA  GLY A  33       4.244  22.019 -27.148  1.00  4.12           H  
ATOM    511  N   ASN A  34       4.586  20.189 -25.326  1.00  4.14           N  
ATOM    512  CA  ASN A  34       5.049  19.274 -24.278  1.00  4.14           C  
ATOM    513  C   ASN A  34       6.566  19.229 -24.178  1.00  4.14           C  
ATOM    514  O   ASN A  34       7.134  18.416 -23.451  1.00  4.14           O  
ATOM    515  CB  ASN A  34       4.520  17.884 -24.548  1.00  4.14           C  
ATOM    516  CG  ASN A  34       3.035  17.792 -24.377  1.00  4.14           C  
ATOM    517  OD1 ASN A  34       2.453  18.408 -23.477  1.00  4.14           O  
ATOM    518  ND2 ASN A  34       2.404  17.035 -25.235  1.00  4.14           N  
ATOM    519  H   ASN A  34       4.425  19.826 -26.255  1.00  4.14           H  
ATOM    520  HA  ASN A  34       4.666  19.624 -23.318  1.00  4.14           H  
ATOM    521 1HB  ASN A  34       4.780  17.589 -25.566  1.00  4.14           H  
ATOM    522 2HB  ASN A  34       4.999  17.175 -23.872  1.00  4.14           H  
ATOM    523 1HD2 ASN A  34       1.410  16.934 -25.177  1.00  4.14           H  
ATOM    524 2HD2 ASN A  34       2.915  16.554 -25.949  1.00  4.14           H  
ATOM    525  N   TYR A  35       7.206  20.106 -24.930  1.00  4.00           N  
ATOM    526  CA  TYR A  35       8.649  20.210 -24.991  1.00  4.00           C  
ATOM    527  C   TYR A  35       9.097  21.574 -24.490  1.00  4.00           C  
ATOM    528  O   TYR A  35      10.215  22.006 -24.755  1.00  4.00           O  
ATOM    529  CB  TYR A  35       9.086  19.962 -26.421  1.00  4.00           C  
ATOM    530  CG  TYR A  35       8.587  18.621 -26.888  1.00  4.00           C  
ATOM    531  CD1 TYR A  35       7.447  18.556 -27.678  1.00  4.00           C  
ATOM    532  CD2 TYR A  35       9.235  17.461 -26.506  1.00  4.00           C  
ATOM    533  CE1 TYR A  35       6.960  17.332 -28.087  1.00  4.00           C  
ATOM    534  CE2 TYR A  35       8.748  16.236 -26.915  1.00  4.00           C  
ATOM    535  CZ  TYR A  35       7.615  16.169 -27.703  1.00  4.00           C  
ATOM    536  OH  TYR A  35       7.129  14.946 -28.108  1.00  4.00           O  
ATOM    537  H   TYR A  35       6.656  20.737 -25.491  1.00  4.00           H  
ATOM    538  HA  TYR A  35       9.088  19.454 -24.342  1.00  4.00           H  
ATOM    539 1HB  TYR A  35       8.690  20.736 -27.078  1.00  4.00           H  
ATOM    540 2HB  TYR A  35      10.174  19.977 -26.490  1.00  4.00           H  
ATOM    541  HD1 TYR A  35       6.935  19.473 -27.972  1.00  4.00           H  
ATOM    542  HD2 TYR A  35      10.124  17.514 -25.879  1.00  4.00           H  
ATOM    543  HE1 TYR A  35       6.064  17.280 -28.707  1.00  4.00           H  
ATOM    544  HE2 TYR A  35       9.258  15.321 -26.613  1.00  4.00           H  
ATOM    545  HH  TYR A  35       7.689  14.248 -27.760  1.00  4.00           H  
ATOM    546  N   ALA A  36       8.187  22.258 -23.800  1.00  3.74           N  
ATOM    547  CA  ALA A  36       8.427  23.593 -23.271  1.00  3.74           C  
ATOM    548  C   ALA A  36       9.592  23.561 -22.274  1.00  3.74           C  
ATOM    549  O   ALA A  36       9.769  22.558 -21.576  1.00  3.74           O  
ATOM    550  CB  ALA A  36       7.159  24.111 -22.598  1.00  3.74           C  
ATOM    551  H   ALA A  36       7.292  21.823 -23.626  1.00  3.74           H  
ATOM    552  HA  ALA A  36       8.688  24.230 -24.109  1.00  3.74           H  
ATOM    553 1HB  ALA A  36       7.320  25.115 -22.217  1.00  3.74           H  
ATOM    554 2HB  ALA A  36       6.341  24.124 -23.324  1.00  3.74           H  
ATOM    555 3HB  ALA A  36       6.895  23.453 -21.774  1.00  3.74           H  
ATOM    556  N   SER A  37      10.405  24.632 -22.189  1.00  3.46           N  
ATOM    557  CA  SER A  37      10.275  25.914 -22.889  1.00  3.46           C  
ATOM    558  C   SER A  37      11.124  25.937 -24.168  1.00  3.46           C  
ATOM    559  O   SER A  37      10.642  25.641 -25.263  1.00  3.46           O  
ATOM    560  CB  SER A  37      10.676  27.044 -21.946  1.00  3.46           C  
ATOM    561  OG  SER A  37      12.020  26.924 -21.558  1.00  3.46           O  
ATOM    562  H   SER A  37      11.176  24.561 -21.544  1.00  3.46           H  
ATOM    563  HA  SER A  37       9.240  26.086 -23.156  1.00  3.46           H  
ATOM    564 1HB  SER A  37      10.530  28.002 -22.453  1.00  3.46           H  
ATOM    565 2HB  SER A  37      10.037  27.043 -21.065  1.00  3.46           H  
ATOM    566  HG  SER A  37      12.320  27.817 -21.295  1.00  3.46           H  
ATOM    567  N   HIS A  38      12.386  26.281 -24.032  1.00  3.19           N  
ATOM    568  CA  HIS A  38      13.271  26.399 -25.172  1.00  3.19           C  
ATOM    569  C   HIS A  38      14.203  25.205 -25.241  1.00  3.19           C  
ATOM    570  O   HIS A  38      15.314  25.280 -25.762  1.00  3.19           O  
ATOM    571  CB  HIS A  38      14.007  27.723 -25.110  1.00  3.19           C  
ATOM    572  CG  HIS A  38      13.035  28.851 -25.146  1.00  3.19           C  
ATOM    573  ND1 HIS A  38      12.343  29.208 -26.270  1.00  3.19           N  
ATOM    574  CD2 HIS A  38      12.626  29.672 -24.181  1.00  3.19           C  
ATOM    575  CE1 HIS A  38      11.542  30.220 -25.981  1.00  3.19           C  
ATOM    576  NE2 HIS A  38      11.702  30.516 -24.717  1.00  3.19           N  
ATOM    577  H   HIS A  38      12.720  26.496 -23.109  1.00  3.19           H  
ATOM    578  HA  HIS A  38      12.685  26.399 -26.092  1.00  3.19           H  
ATOM    579 1HB  HIS A  38      14.596  27.790 -24.193  1.00  3.19           H  
ATOM    580 2HB  HIS A  38      14.683  27.811 -25.958  1.00  3.19           H  
ATOM    581  HD2 HIS A  38      12.968  29.673 -23.168  1.00  3.19           H  
ATOM    582  HE1 HIS A  38      10.869  30.719 -26.678  1.00  3.19           H  
ATOM    583  HE2 HIS A  38      11.246  31.251 -24.164  1.00  3.19           H  
ATOM    584  N   ARG A  39      13.705  24.077 -24.717  1.00  2.97           N  
ATOM    585  CA  ARG A  39      14.370  22.778 -24.764  1.00  2.97           C  
ATOM    586  C   ARG A  39      14.462  22.330 -26.226  1.00  2.97           C  
ATOM    587  O   ARG A  39      15.308  21.517 -26.599  1.00  2.97           O  
ATOM    588  CB  ARG A  39      13.629  21.762 -23.904  1.00  2.97           C  
ATOM    589  CG  ARG A  39      13.739  22.019 -22.390  1.00  2.97           C  
ATOM    590  CD  ARG A  39      13.072  20.953 -21.562  1.00  2.97           C  
ATOM    591  NE  ARG A  39      13.403  21.092 -20.125  1.00  2.97           N  
ATOM    592  CZ  ARG A  39      12.681  21.739 -19.169  1.00  2.97           C  
ATOM    593  NH1 ARG A  39      11.525  22.312 -19.426  1.00  2.97           N  
ATOM    594  NH2 ARG A  39      13.153  21.790 -17.933  1.00  2.97           N  
ATOM    595  H   ARG A  39      12.788  24.121 -24.292  1.00  2.97           H  
ATOM    596  HA  ARG A  39      15.382  22.886 -24.370  1.00  2.97           H  
ATOM    597 1HB  ARG A  39      12.579  21.771 -24.161  1.00  2.97           H  
ATOM    598 2HB  ARG A  39      14.007  20.763 -24.106  1.00  2.97           H  
ATOM    599 1HG  ARG A  39      14.790  22.064 -22.110  1.00  2.97           H  
ATOM    600 2HG  ARG A  39      13.260  22.972 -22.157  1.00  2.97           H  
ATOM    601 1HD  ARG A  39      11.987  21.037 -21.676  1.00  2.97           H  
ATOM    602 2HD  ARG A  39      13.397  19.970 -21.898  1.00  2.97           H  
ATOM    603  HE  ARG A  39      14.277  20.681 -19.828  1.00  2.97           H  
ATOM    604 1HH1 ARG A  39      11.100  22.291 -20.360  1.00  2.97           H  
ATOM    605 2HH1 ARG A  39      11.024  22.774 -18.687  1.00  2.97           H  
ATOM    606 1HH2 ARG A  39      14.038  21.355 -17.711  1.00  2.97           H  
ATOM    607 2HH2 ARG A  39      12.628  22.263 -17.213  1.00  2.97           H  
ATOM    608  N   SER A  40      13.577  22.904 -27.039  1.00  2.80           N  
ATOM    609  CA  SER A  40      13.510  22.724 -28.473  1.00  2.80           C  
ATOM    610  C   SER A  40      13.248  24.059 -29.125  1.00  2.80           C  
ATOM    611  O   SER A  40      12.239  24.719 -28.862  1.00  2.80           O  
ATOM    612  CB  SER A  40      12.392  21.811 -28.914  1.00  2.80           C  
ATOM    613  OG  SER A  40      12.335  21.792 -30.341  1.00  2.80           O  
ATOM    614  H   SER A  40      12.915  23.532 -26.611  1.00  2.80           H  
ATOM    615  HA  SER A  40      14.466  22.336 -28.831  1.00  2.80           H  
ATOM    616 1HB  SER A  40      12.553  20.804 -28.528  1.00  2.80           H  
ATOM    617 2HB  SER A  40      11.445  22.173 -28.511  1.00  2.80           H  
ATOM    618  HG  SER A  40      11.441  21.508 -30.579  1.00  2.80           H  
ATOM    619  N   LEU A  41      14.091  24.402 -30.081  1.00  2.68           N  
ATOM    620  CA  LEU A  41      13.921  25.641 -30.812  1.00  2.68           C  
ATOM    621  C   LEU A  41      12.645  25.664 -31.625  1.00  2.68           C  
ATOM    622  O   LEU A  41      12.217  26.733 -32.040  1.00  2.68           O  
ATOM    623  CB  LEU A  41      15.122  25.934 -31.702  1.00  2.68           C  
ATOM    624  CG  LEU A  41      16.380  26.327 -30.956  1.00  2.68           C  
ATOM    625  CD1 LEU A  41      17.519  26.484 -31.947  1.00  2.68           C  
ATOM    626  CD2 LEU A  41      16.109  27.647 -30.190  1.00  2.68           C  
ATOM    627  H   LEU A  41      14.887  23.811 -30.273  1.00  2.68           H  
ATOM    628  HA  LEU A  41      13.858  26.449 -30.084  1.00  2.68           H  
ATOM    629 1HB  LEU A  41      15.345  25.043 -32.288  1.00  2.68           H  
ATOM    630 2HB  LEU A  41      14.863  26.729 -32.383  1.00  2.68           H  
ATOM    631  HG  LEU A  41      16.650  25.544 -30.245  1.00  2.68           H  
ATOM    632 1HD1 LEU A  41      18.428  26.765 -31.417  1.00  2.68           H  
ATOM    633 2HD1 LEU A  41      17.678  25.539 -32.465  1.00  2.68           H  
ATOM    634 3HD1 LEU A  41      17.270  27.259 -32.672  1.00  2.68           H  
ATOM    635 1HD2 LEU A  41      17.007  27.937 -29.646  1.00  2.68           H  
ATOM    636 2HD2 LEU A  41      15.840  28.433 -30.896  1.00  2.68           H  
ATOM    637 3HD2 LEU A  41      15.289  27.501 -29.484  1.00  2.68           H  
ATOM    638  N   SER A  42      12.012  24.506 -31.842  1.00  2.58           N  
ATOM    639  CA  SER A  42      10.777  24.475 -32.606  1.00  2.58           C  
ATOM    640  C   SER A  42       9.659  25.285 -31.934  1.00  2.58           C  
ATOM    641  O   SER A  42       8.693  25.662 -32.595  1.00  2.58           O  
ATOM    642  CB  SER A  42      10.335  23.035 -32.817  1.00  2.58           C  
ATOM    643  OG  SER A  42      10.007  22.409 -31.599  1.00  2.58           O  
ATOM    644  H   SER A  42      12.361  23.635 -31.439  1.00  2.58           H  
ATOM    645  HA  SER A  42      10.973  24.920 -33.583  1.00  2.58           H  
ATOM    646 1HB  SER A  42       9.470  23.021 -33.479  1.00  2.58           H  
ATOM    647 2HB  SER A  42      11.132  22.481 -33.307  1.00  2.58           H  
ATOM    648  HG  SER A  42      10.822  22.375 -31.110  1.00  2.58           H  
ATOM    649  N   GLY A  43       9.770  25.544 -30.620  1.00  2.52           N  
ATOM    650  CA  GLY A  43       8.750  26.337 -29.953  1.00  2.52           C  
ATOM    651  C   GLY A  43       9.112  27.826 -29.883  1.00  2.52           C  
ATOM    652  O   GLY A  43       8.301  28.635 -29.423  1.00  2.52           O  
ATOM    653  H   GLY A  43      10.581  25.214 -30.091  1.00  2.52           H  
ATOM    654 1HA  GLY A  43       7.808  26.214 -30.477  1.00  2.52           H  
ATOM    655 2HA  GLY A  43       8.602  25.954 -28.944  1.00  2.52           H  
ATOM    656  N   CYS A  44      10.337  28.190 -30.302  1.00  2.49           N  
ATOM    657  CA  CYS A  44      10.826  29.570 -30.244  1.00  2.49           C  
ATOM    658  C   CYS A  44      10.603  30.354 -31.557  1.00  2.49           C  
ATOM    659  O   CYS A  44      11.197  30.004 -32.585  1.00  2.49           O  
ATOM    660  CB  CYS A  44      12.309  29.628 -29.892  1.00  2.49           C  
ATOM    661  SG  CYS A  44      12.930  31.337 -29.889  1.00  2.49           S  
ATOM    662  H   CYS A  44      10.951  27.496 -30.720  1.00  2.49           H  
ATOM    663  HA  CYS A  44      10.327  30.048 -29.413  1.00  2.49           H  
ATOM    664 1HB  CYS A  44      12.476  29.192 -28.918  1.00  2.49           H  
ATOM    665 2HB  CYS A  44      12.881  29.044 -30.610  1.00  2.49           H  
ATOM    666  N   PRO A  45       9.793  31.423 -31.573  1.00  2.52           N  
ATOM    667  CA  PRO A  45       9.494  32.204 -32.750  1.00  2.52           C  
ATOM    668  C   PRO A  45      10.748  32.704 -33.412  1.00  2.52           C  
ATOM    669  O   PRO A  45      11.675  33.138 -32.740  1.00  2.52           O  
ATOM    670  CB  PRO A  45       8.688  33.366 -32.185  1.00  2.52           C  
ATOM    671  CG  PRO A  45       8.059  32.809 -30.959  1.00  2.52           C  
ATOM    672  CD  PRO A  45       9.088  31.878 -30.372  1.00  2.52           C  
ATOM    673  HA  PRO A  45       8.894  31.600 -33.447  1.00  2.52           H  
ATOM    674 1HB  PRO A  45       9.351  34.216 -31.969  1.00  2.52           H  
ATOM    675 2HB  PRO A  45       7.953  33.713 -32.926  1.00  2.52           H  
ATOM    676 1HG  PRO A  45       7.799  33.622 -30.278  1.00  2.52           H  
ATOM    677 2HG  PRO A  45       7.124  32.294 -31.217  1.00  2.52           H  
ATOM    678 1HD  PRO A  45       9.760  32.408 -29.680  1.00  2.52           H  
ATOM    679 2HD  PRO A  45       8.542  31.069 -29.905  1.00  2.52           H  
ATOM    680  N   LEU A  46      10.756  32.645 -34.733  1.00  2.61           N  
ATOM    681  CA  LEU A  46      11.853  33.080 -35.596  1.00  2.61           C  
ATOM    682  C   LEU A  46      13.156  32.279 -35.452  1.00  2.61           C  
ATOM    683  O   LEU A  46      14.130  32.563 -36.162  1.00  2.61           O  
ATOM    684  CB  LEU A  46      12.159  34.555 -35.312  1.00  2.61           C  
ATOM    685  CG  LEU A  46      10.972  35.499 -35.403  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      11.429  36.892 -35.037  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      10.403  35.443 -36.798  1.00  2.61           C  
ATOM    688  H   LEU A  46       9.935  32.267 -35.186  1.00  2.61           H  
ATOM    689  HA  LEU A  46      11.516  32.988 -36.629  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      12.601  34.663 -34.335  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      12.895  34.893 -36.043  1.00  2.61           H  
ATOM    692  HG  LEU A  46      10.207  35.206 -34.691  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      10.585  37.579 -35.090  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      11.828  36.890 -34.024  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      12.205  37.219 -35.727  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46       9.551  36.118 -36.872  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      11.167  35.743 -37.502  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      10.081  34.425 -37.021  1.00  2.61           H  
ATOM    699  N   ALA A  47      13.164  31.209 -34.643  1.00  2.75           N  
ATOM    700  CA  ALA A  47      14.374  30.406 -34.515  1.00  2.75           C  
ATOM    701  C   ALA A  47      14.759  29.838 -35.859  1.00  2.75           C  
ATOM    702  O   ALA A  47      15.939  29.693 -36.161  1.00  2.75           O  
ATOM    703  CB  ALA A  47      14.204  29.309 -33.506  1.00  2.75           C  
ATOM    704  H   ALA A  47      12.354  30.964 -34.064  1.00  2.75           H  
ATOM    705  HA  ALA A  47      15.181  31.058 -34.184  1.00  2.75           H  
ATOM    706 1HB  ALA A  47      15.134  28.757 -33.431  1.00  2.75           H  
ATOM    707 2HB  ALA A  47      13.959  29.751 -32.547  1.00  2.75           H  
ATOM    708 3HB  ALA A  47      13.400  28.637 -33.813  1.00  2.75           H  
ATOM    709  N   ASP A  48      13.756  29.542 -36.682  1.00  2.90           N  
ATOM    710  CA  ASP A  48      13.976  28.997 -38.008  1.00  2.90           C  
ATOM    711  C   ASP A  48      14.816  29.939 -38.865  1.00  2.90           C  
ATOM    712  O   ASP A  48      15.545  29.489 -39.746  1.00  2.90           O  
ATOM    713  CB  ASP A  48      12.647  28.732 -38.712  1.00  2.90           C  
ATOM    714  CG  ASP A  48      11.868  27.536 -38.143  1.00  2.90           C  
ATOM    715  OD1 ASP A  48      12.427  26.766 -37.397  1.00  2.90           O  
ATOM    716  OD2 ASP A  48      10.712  27.411 -38.469  1.00  2.90           O  
ATOM    717  H   ASP A  48      12.812  29.695 -36.361  1.00  2.90           H  
ATOM    718  HA  ASP A  48      14.509  28.054 -37.909  1.00  2.90           H  
ATOM    719 1HB  ASP A  48      12.022  29.622 -38.645  1.00  2.90           H  
ATOM    720 2HB  ASP A  48      12.834  28.551 -39.770  1.00  2.90           H  
ATOM    721  N   LYS A  49      14.708  31.259 -38.659  1.00  3.04           N  
ATOM    722  CA  LYS A  49      15.495  32.145 -39.496  1.00  3.04           C  
ATOM    723  C   LYS A  49      16.946  32.009 -39.088  1.00  3.04           C  
ATOM    724  O   LYS A  49      17.841  31.937 -39.934  1.00  3.04           O  
ATOM    725  CB  LYS A  49      15.052  33.603 -39.375  1.00  3.04           C  
ATOM    726  CG  LYS A  49      13.686  33.918 -39.977  1.00  3.04           C  
ATOM    727  CD  LYS A  49      13.377  35.418 -39.883  1.00  3.04           C  
ATOM    728  CE  LYS A  49      12.019  35.758 -40.490  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      11.755  37.235 -40.477  1.00  3.04           N  
ATOM    730  H   LYS A  49      14.152  31.638 -37.900  1.00  3.04           H  
ATOM    731  HA  LYS A  49      15.400  31.834 -40.536  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      15.014  33.876 -38.318  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      15.789  34.247 -39.850  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      13.665  33.607 -41.021  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      12.921  33.362 -39.431  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      13.387  35.724 -38.835  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      14.147  35.978 -40.412  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      11.984  35.402 -41.519  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      11.242  35.255 -39.916  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      10.848  37.413 -40.885  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      11.775  37.605 -39.536  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      12.465  37.700 -41.025  1.00  3.04           H  
ATOM    743  N   SER A  50      17.174  31.924 -37.777  1.00  3.16           N  
ATOM    744  CA  SER A  50      18.534  31.772 -37.278  1.00  3.16           C  
ATOM    745  C   SER A  50      19.132  30.470 -37.778  1.00  3.16           C  
ATOM    746  O   SER A  50      20.272  30.437 -38.247  1.00  3.16           O  
ATOM    747  CB  SER A  50      18.575  31.805 -35.772  1.00  3.16           C  
ATOM    748  OG  SER A  50      19.893  31.645 -35.311  1.00  3.16           O  
ATOM    749  H   SER A  50      16.378  31.974 -37.135  1.00  3.16           H  
ATOM    750  HA  SER A  50      19.136  32.597 -37.659  1.00  3.16           H  
ATOM    751 1HB  SER A  50      18.171  32.755 -35.420  1.00  3.16           H  
ATOM    752 2HB  SER A  50      17.948  31.013 -35.373  1.00  3.16           H  
ATOM    753  HG  SER A  50      20.101  30.714 -35.427  1.00  3.16           H  
ATOM    754  N   LEU A  51      18.354  29.397 -37.692  1.00  3.25           N  
ATOM    755  CA  LEU A  51      18.817  28.089 -38.113  1.00  3.25           C  
ATOM    756  C   LEU A  51      19.139  28.077 -39.606  1.00  3.25           C  
ATOM    757  O   LEU A  51      20.155  27.515 -40.019  1.00  3.25           O  
ATOM    758  CB  LEU A  51      17.758  27.059 -37.744  1.00  3.25           C  
ATOM    759  CG  LEU A  51      17.597  26.846 -36.213  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      16.363  25.996 -35.925  1.00  3.25           C  
ATOM    761  CD2 LEU A  51      18.856  26.188 -35.682  1.00  3.25           C  
ATOM    762  H   LEU A  51      17.416  29.497 -37.296  1.00  3.25           H  
ATOM    763  HA  LEU A  51      19.730  27.859 -37.566  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      16.802  27.391 -38.142  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      18.013  26.105 -38.202  1.00  3.25           H  
ATOM    766  HG  LEU A  51      17.466  27.806 -35.723  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      16.255  25.861 -34.850  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      15.475  26.501 -36.311  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      16.466  25.027 -36.405  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51      18.769  26.043 -34.612  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51      18.994  25.222 -36.167  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51      19.707  26.823 -35.891  1.00  3.25           H  
ATOM    773  N   ARG A  52      18.315  28.744 -40.419  1.00  3.32           N  
ATOM    774  CA  ARG A  52      18.598  28.824 -41.845  1.00  3.32           C  
ATOM    775  C   ARG A  52      19.868  29.618 -42.111  1.00  3.32           C  
ATOM    776  O   ARG A  52      20.670  29.244 -42.973  1.00  3.32           O  
ATOM    777  CB  ARG A  52      17.426  29.436 -42.584  1.00  3.32           C  
ATOM    778  CG  ARG A  52      16.203  28.531 -42.682  1.00  3.32           C  
ATOM    779  CD  ARG A  52      15.039  29.246 -43.258  1.00  3.32           C  
ATOM    780  NE  ARG A  52      13.859  28.399 -43.334  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      12.629  28.831 -43.678  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      12.436  30.097 -43.977  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      11.615  27.983 -43.718  1.00  3.32           N  
ATOM    784  H   ARG A  52      17.467  29.182 -40.059  1.00  3.32           H  
ATOM    785  HA  ARG A  52      18.747  27.823 -42.218  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      17.121  30.351 -42.072  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      17.729  29.708 -43.591  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      16.439  27.696 -43.341  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      15.940  28.143 -41.705  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      14.802  30.102 -42.623  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      15.279  29.591 -44.262  1.00  3.32           H  
ATOM    792  HE  ARG A  52      13.969  27.419 -43.112  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      13.211  30.745 -43.947  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      11.516  30.421 -44.236  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      11.760  27.010 -43.486  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      10.695  28.308 -43.977  1.00  3.32           H  
ATOM    797  N   ASN A  53      20.086  30.689 -41.341  1.00  3.39           N  
ATOM    798  CA  ASN A  53      21.289  31.487 -41.510  1.00  3.39           C  
ATOM    799  C   ASN A  53      22.516  30.653 -41.155  1.00  3.39           C  
ATOM    800  O   ASN A  53      23.542  30.730 -41.835  1.00  3.39           O  
ATOM    801  CB  ASN A  53      21.218  32.733 -40.654  1.00  3.39           C  
ATOM    802  CG  ASN A  53      20.230  33.743 -41.179  1.00  3.39           C  
ATOM    803  OD1 ASN A  53      19.867  33.744 -42.364  1.00  3.39           O  
ATOM    804  ND2 ASN A  53      19.777  34.606 -40.305  1.00  3.39           N  
ATOM    805  H   ASN A  53      19.388  30.975 -40.654  1.00  3.39           H  
ATOM    806  HA  ASN A  53      21.375  31.778 -42.557  1.00  3.39           H  
ATOM    807 1HB  ASN A  53      20.938  32.462 -39.640  1.00  3.39           H  
ATOM    808 2HB  ASN A  53      22.202  33.193 -40.608  1.00  3.39           H  
ATOM    809 1HD2 ASN A  53      19.113  35.298 -40.585  1.00  3.39           H  
ATOM    810 2HD2 ASN A  53      20.090  34.566 -39.358  1.00  3.39           H  
ATOM    811  N   LEU A  54      22.399  29.816 -40.123  1.00  3.54           N  
ATOM    812  CA  LEU A  54      23.507  28.953 -39.750  1.00  3.54           C  
ATOM    813  C   LEU A  54      23.777  27.930 -40.843  1.00  3.54           C  
ATOM    814  O   LEU A  54      24.934  27.702 -41.209  1.00  3.54           O  
ATOM    815  CB  LEU A  54      23.205  28.253 -38.424  1.00  3.54           C  
ATOM    816  CG  LEU A  54      23.199  29.170 -37.210  1.00  3.54           C  
ATOM    817  CD1 LEU A  54      22.688  28.409 -36.003  1.00  3.54           C  
ATOM    818  CD2 LEU A  54      24.606  29.691 -36.984  1.00  3.54           C  
ATOM    819  H   LEU A  54      21.539  29.810 -39.573  1.00  3.54           H  
ATOM    820  HA  LEU A  54      24.393  29.567 -39.621  1.00  3.54           H  
ATOM    821 1HB  LEU A  54      22.227  27.784 -38.493  1.00  3.54           H  
ATOM    822 2HB  LEU A  54      23.950  27.477 -38.259  1.00  3.54           H  
ATOM    823  HG  LEU A  54      22.534  30.011 -37.389  1.00  3.54           H  
ATOM    824 1HD1 LEU A  54      22.676  29.066 -35.136  1.00  3.54           H  
ATOM    825 2HD1 LEU A  54      21.685  28.061 -36.204  1.00  3.54           H  
ATOM    826 3HD1 LEU A  54      23.336  27.558 -35.807  1.00  3.54           H  
ATOM    827 1HD2 LEU A  54      24.611  30.356 -36.122  1.00  3.54           H  
ATOM    828 2HD2 LEU A  54      25.279  28.853 -36.804  1.00  3.54           H  
ATOM    829 3HD2 LEU A  54      24.935  30.238 -37.869  1.00  3.54           H  
ATOM    830  N   MET A  55      22.726  27.376 -41.442  1.00  3.92           N  
ATOM    831  CA  MET A  55      22.959  26.413 -42.502  1.00  3.92           C  
ATOM    832  C   MET A  55      23.670  27.103 -43.658  1.00  3.92           C  
ATOM    833  O   MET A  55      24.600  26.545 -44.241  1.00  3.92           O  
ATOM    834  CB  MET A  55      21.647  25.768 -42.952  1.00  3.92           C  
ATOM    835  CG  MET A  55      21.046  24.804 -41.924  1.00  3.92           C  
ATOM    836  SD  MET A  55      19.629  23.852 -42.537  1.00  3.92           S  
ATOM    837  CE  MET A  55      18.337  25.084 -42.581  1.00  3.92           C  
ATOM    838  H   MET A  55      21.777  27.584 -41.123  1.00  3.92           H  
ATOM    839  HA  MET A  55      23.618  25.633 -42.123  1.00  3.92           H  
ATOM    840 1HB  MET A  55      20.911  26.551 -43.143  1.00  3.92           H  
ATOM    841 2HB  MET A  55      21.803  25.229 -43.884  1.00  3.92           H  
ATOM    842 1HG  MET A  55      21.816  24.105 -41.605  1.00  3.92           H  
ATOM    843 2HG  MET A  55      20.728  25.365 -41.054  1.00  3.92           H  
ATOM    844 1HE  MET A  55      17.408  24.630 -42.923  1.00  3.92           H  
ATOM    845 2HE  MET A  55      18.194  25.501 -41.580  1.00  3.92           H  
ATOM    846 3HE  MET A  55      18.625  25.870 -43.272  1.00  3.92           H  
ATOM    847  N   ALA A  56      23.276  28.347 -43.957  1.00  4.70           N  
ATOM    848  CA  ALA A  56      23.934  29.113 -45.005  1.00  4.70           C  
ATOM    849  C   ALA A  56      25.405  29.356 -44.660  1.00  4.70           C  
ATOM    850  O   ALA A  56      26.281  29.249 -45.518  1.00  4.70           O  
ATOM    851  CB  ALA A  56      23.223  30.438 -45.209  1.00  4.70           C  
ATOM    852  H   ALA A  56      22.488  28.758 -43.457  1.00  4.70           H  
ATOM    853  HA  ALA A  56      23.890  28.534 -45.927  1.00  4.70           H  
ATOM    854 1HB  ALA A  56      23.707  30.991 -46.010  1.00  4.70           H  
ATOM    855 2HB  ALA A  56      22.182  30.252 -45.468  1.00  4.70           H  
ATOM    856 3HB  ALA A  56      23.266  31.017 -44.295  1.00  4.70           H  
ATOM    857  N   ALA A  57      25.686  29.633 -43.383  1.00  6.07           N  
ATOM    858  CA  ALA A  57      27.041  29.896 -42.903  1.00  6.07           C  
ATOM    859  C   ALA A  57      27.958  28.712 -43.161  1.00  6.07           C  
ATOM    860  O   ALA A  57      29.150  28.879 -43.432  1.00  6.07           O  
ATOM    861  CB  ALA A  57      27.033  30.215 -41.416  1.00  6.07           C  
ATOM    862  H   ALA A  57      24.917  29.716 -42.721  1.00  6.07           H  
ATOM    863  HA  ALA A  57      27.427  30.754 -43.451  1.00  6.07           H  
ATOM    864 1HB  ALA A  57      28.045  30.437 -41.087  1.00  6.07           H  
ATOM    865 2HB  ALA A  57      26.389  31.074 -41.233  1.00  6.07           H  
ATOM    866 3HB  ALA A  57      26.660  29.363 -40.863  1.00  6.07           H  
ATOM    867  N   HIS A  58      27.387  27.513 -43.104  1.00  8.25           N  
ATOM    868  CA  HIS A  58      28.141  26.286 -43.286  1.00  8.25           C  
ATOM    869  C   HIS A  58      28.112  25.734 -44.719  1.00  8.25           C  
ATOM    870  O   HIS A  58      28.536  24.596 -44.940  1.00  8.25           O  
ATOM    871  CB  HIS A  58      27.627  25.203 -42.329  1.00  8.25           C  
ATOM    872  CG  HIS A  58      27.867  25.502 -40.871  1.00  8.25           C  
ATOM    873  ND1 HIS A  58      29.130  25.505 -40.309  1.00  8.25           N  
ATOM    874  CD2 HIS A  58      27.007  25.774 -39.859  1.00  8.25           C  
ATOM    875  CE1 HIS A  58      29.036  25.783 -39.022  1.00  8.25           C  
ATOM    876  NE2 HIS A  58      27.761  25.949 -38.723  1.00  8.25           N  
ATOM    877  H   HIS A  58      26.396  27.459 -42.859  1.00  8.25           H  
ATOM    878  HA  HIS A  58      29.182  26.476 -43.037  1.00  8.25           H  
ATOM    879 1HB  HIS A  58      26.548  25.089 -42.476  1.00  8.25           H  
ATOM    880 2HB  HIS A  58      28.095  24.251 -42.569  1.00  8.25           H  
ATOM    881  HD2 HIS A  58      25.924  25.837 -39.927  1.00  8.25           H  
ATOM    882  HE1 HIS A  58      29.870  25.856 -38.323  1.00  8.25           H  
ATOM    883  HE2 HIS A  58      27.392  26.166 -37.808  1.00  8.25           H  
ATOM    884  N   SER A  59      27.649  26.522 -45.698  1.00 11.37           N  
ATOM    885  CA  SER A  59      27.617  26.033 -47.079  1.00 11.37           C  
ATOM    886  C   SER A  59      28.117  27.061 -48.095  1.00 11.37           C  
ATOM    887  O   SER A  59      27.486  28.095 -48.313  1.00 11.37           O  
ATOM    888  CB  SER A  59      26.206  25.609 -47.439  1.00 11.37           C  
ATOM    889  OG  SER A  59      26.130  25.182 -48.778  1.00 11.37           O  
ATOM    890  H   SER A  59      27.298  27.460 -45.493  1.00 11.37           H  
ATOM    891  HA  SER A  59      28.266  25.162 -47.148  1.00 11.37           H  
ATOM    892 1HB  SER A  59      25.890  24.803 -46.776  1.00 11.37           H  
ATOM    893 2HB  SER A  59      25.525  26.449 -47.276  1.00 11.37           H  
ATOM    894  HG  SER A  59      26.342  25.955 -49.310  1.00 11.37           H  
ATOM    895  N   ALA A  60      29.245  26.714 -48.731  1.00 15.26           N  
ATOM    896  CA  ALA A  60      30.000  27.503 -49.719  1.00 15.26           C  
ATOM    897  C   ALA A  60      31.446  27.603 -49.256  1.00 15.26           C  
ATOM    898  O   ALA A  60      32.152  26.596 -49.236  1.00 15.26           O  
ATOM    899  OXT ALA A  60      31.785  28.590 -48.606  1.00 15.26           O  
ATOM    900  CB  ALA A  60      29.438  28.909 -49.941  1.00 15.26           C  
ATOM    901  H   ALA A  60      29.636  25.818 -48.475  1.00 15.26           H  
ATOM    902  HA  ALA A  60      29.985  26.968 -50.669  1.00 15.26           H  
ATOM    903 1HB  ALA A  60      30.056  29.423 -50.678  1.00 15.26           H  
ATOM    904 2HB  ALA A  60      28.418  28.862 -50.320  1.00 15.26           H  
ATOM    905 3HB  ALA A  60      29.459  29.474 -49.008  1.00 15.26           H  
TER     906
ENDMDL

REMARK ID 639754 MODEL 4 line_14_b1
PFRMAT TS
TARGET line_14_b1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.212  -1.178  -0.583  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.054  -0.623  -0.124  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.135   0.866  -0.411  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.581   1.350  -1.400  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.232  -1.327  -0.812  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.361  -2.840  -0.567  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.516  -3.385  -1.401  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.598  -3.093   0.916  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.323  -2.115  -0.225  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.968  -0.596  -0.249  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.224  -1.198  -1.593  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.129  -0.772   0.952  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.141  -1.176  -1.886  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.158  -0.853  -0.481  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.446  -3.342  -0.881  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.609  -4.459  -1.238  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.324  -3.195  -2.457  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.442  -2.892  -1.107  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.690  -4.166   1.092  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.516  -2.594   1.227  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.759  -2.701   1.491  1.00 24.67           H  
ATOM     22  N   THR A   2       1.840   1.587   0.450  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.029   3.024   0.273  1.00 24.67           C  
ATOM     24  C   THR A   2       3.507   3.351   0.142  1.00 24.67           C  
ATOM     25  O   THR A   2       4.328   2.870   0.924  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.423   3.807   1.454  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.015   3.541   1.520  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.650   5.308   1.291  1.00 24.67           C  
ATOM     29  H   THR A   2       2.268   1.139   1.247  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.534   3.339  -0.644  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.886   3.477   2.380  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.404   3.836   0.704  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.212   5.835   2.134  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.717   5.521   1.253  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.186   5.650   0.370  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.844   4.156  -0.860  1.00 24.33           N  
ATOM     37  CA  ASN A   3       5.221   4.581  -1.047  1.00 24.33           C  
ATOM     38  C   ASN A   3       5.435   5.903  -0.334  1.00 24.33           C  
ATOM     39  O   ASN A   3       4.562   6.772  -0.365  1.00 24.33           O  
ATOM     40  CB  ASN A   3       5.551   4.709  -2.521  1.00 24.33           C  
ATOM     41  CG  ASN A   3       5.516   3.385  -3.244  1.00 24.33           C  
ATOM     42  OD1 ASN A   3       6.014   2.371  -2.742  1.00 24.33           O  
ATOM     43  ND2 ASN A   3       4.936   3.377  -4.418  1.00 24.33           N  
ATOM     44  H   ASN A   3       3.126   4.496  -1.482  1.00 24.33           H  
ATOM     45  HA  ASN A   3       5.889   3.848  -0.592  1.00 24.33           H  
ATOM     46 1HB  ASN A   3       4.839   5.387  -2.994  1.00 24.33           H  
ATOM     47 2HB  ASN A   3       6.543   5.148  -2.632  1.00 24.33           H  
ATOM     48 1HD2 ASN A   3       4.884   2.528  -4.945  1.00 24.33           H  
ATOM     49 2HD2 ASN A   3       4.548   4.220  -4.791  1.00 24.33           H  
ATOM     50  N   PHE A   4       6.615   6.079   0.243  1.00 23.07           N  
ATOM     51  CA  PHE A   4       6.951   7.321   0.920  1.00 23.07           C  
ATOM     52  C   PHE A   4       8.264   7.867   0.384  1.00 23.07           C  
ATOM     53  O   PHE A   4       9.135   7.096  -0.023  1.00 23.07           O  
ATOM     54  CB  PHE A   4       7.069   7.079   2.425  1.00 23.07           C  
ATOM     55  CG  PHE A   4       5.791   6.578   3.069  1.00 23.07           C  
ATOM     56  CD1 PHE A   4       5.509   5.218   3.110  1.00 23.07           C  
ATOM     57  CD2 PHE A   4       4.881   7.454   3.634  1.00 23.07           C  
ATOM     58  CE1 PHE A   4       4.358   4.751   3.699  1.00 23.07           C  
ATOM     59  CE2 PHE A   4       3.723   6.986   4.227  1.00 23.07           C  
ATOM     60  CZ  PHE A   4       3.464   5.632   4.259  1.00 23.07           C  
ATOM     61  H   PHE A   4       7.288   5.326   0.228  1.00 23.07           H  
ATOM     62  HA  PHE A   4       6.169   8.056   0.732  1.00 23.07           H  
ATOM     63 1HB  PHE A   4       7.854   6.349   2.613  1.00 23.07           H  
ATOM     64 2HB  PHE A   4       7.360   8.006   2.918  1.00 23.07           H  
ATOM     65  HD1 PHE A   4       6.212   4.512   2.666  1.00 23.07           H  
ATOM     66  HD2 PHE A   4       5.086   8.525   3.610  1.00 23.07           H  
ATOM     67  HE1 PHE A   4       4.156   3.679   3.715  1.00 23.07           H  
ATOM     68  HE2 PHE A   4       3.015   7.686   4.667  1.00 23.07           H  
ATOM     69  HZ  PHE A   4       2.551   5.261   4.723  1.00 23.07           H  
ATOM     70  N   LYS A   5       8.411   9.186   0.400  1.00 20.67           N  
ATOM     71  CA  LYS A   5       9.647   9.818  -0.044  1.00 20.67           C  
ATOM     72  C   LYS A   5      10.175  10.790   0.995  1.00 20.67           C  
ATOM     73  O   LYS A   5       9.398  11.452   1.684  1.00 20.67           O  
ATOM     74  CB  LYS A   5       9.420  10.577  -1.355  1.00 20.67           C  
ATOM     75  CG  LYS A   5       9.021   9.712  -2.548  1.00 20.67           C  
ATOM     76  CD  LYS A   5       8.872  10.555  -3.811  1.00 20.67           C  
ATOM     77  CE  LYS A   5       8.455   9.710  -5.005  1.00 20.67           C  
ATOM     78  NZ  LYS A   5       8.307  10.532  -6.237  1.00 20.67           N  
ATOM     79  H   LYS A   5       7.652   9.765   0.732  1.00 20.67           H  
ATOM     80  HA  LYS A   5      10.404   9.049  -0.198  1.00 20.67           H  
ATOM     81 1HB  LYS A   5       8.638  11.323  -1.209  1.00 20.67           H  
ATOM     82 2HB  LYS A   5      10.333  11.114  -1.620  1.00 20.67           H  
ATOM     83 1HG  LYS A   5       9.781   8.946  -2.711  1.00 20.67           H  
ATOM     84 2HG  LYS A   5       8.073   9.217  -2.342  1.00 20.67           H  
ATOM     85 1HD  LYS A   5       8.120  11.328  -3.645  1.00 20.67           H  
ATOM     86 2HD  LYS A   5       9.821  11.042  -4.037  1.00 20.67           H  
ATOM     87 1HE  LYS A   5       9.207   8.942  -5.180  1.00 20.67           H  
ATOM     88 2HE  LYS A   5       7.502   9.228  -4.786  1.00 20.67           H  
ATOM     89 1HZ  LYS A   5       8.029   9.941  -7.007  1.00 20.67           H  
ATOM     90 2HZ  LYS A   5       7.602  11.241  -6.085  1.00 20.67           H  
ATOM     91 3HZ  LYS A   5       9.188  10.976  -6.454  1.00 20.67           H  
ATOM     92  N   LEU A   6      11.494  10.898   1.079  1.00 17.42           N  
ATOM     93  CA  LEU A   6      12.121  11.877   1.952  1.00 17.42           C  
ATOM     94  C   LEU A   6      12.943  12.868   1.145  1.00 17.42           C  
ATOM     95  O   LEU A   6      13.679  12.480   0.240  1.00 17.42           O  
ATOM     96  CB  LEU A   6      13.016  11.173   2.970  1.00 17.42           C  
ATOM     97  CG  LEU A   6      12.317  10.212   3.921  1.00 17.42           C  
ATOM     98  CD1 LEU A   6      13.352   9.507   4.770  1.00 17.42           C  
ATOM     99  CD2 LEU A   6      11.356  10.994   4.785  1.00 17.42           C  
ATOM    100  H   LEU A   6      12.075  10.304   0.506  1.00 17.42           H  
ATOM    101  HA  LEU A   6      11.346  12.426   2.482  1.00 17.42           H  
ATOM    102 1HB  LEU A   6      13.749  10.597   2.425  1.00 17.42           H  
ATOM    103 2HB  LEU A   6      13.539  11.926   3.564  1.00 17.42           H  
ATOM    104  HG  LEU A   6      11.770   9.459   3.355  1.00 17.42           H  
ATOM    105 1HD1 LEU A   6      12.856   8.818   5.453  1.00 17.42           H  
ATOM    106 2HD1 LEU A   6      14.031   8.951   4.127  1.00 17.42           H  
ATOM    107 3HD1 LEU A   6      13.913  10.244   5.343  1.00 17.42           H  
ATOM    108 1HD2 LEU A   6      10.849  10.316   5.472  1.00 17.42           H  
ATOM    109 2HD2 LEU A   6      11.909  11.742   5.353  1.00 17.42           H  
ATOM    110 3HD2 LEU A   6      10.616  11.488   4.153  1.00 17.42           H  
ATOM    111  N   LYS A   7      12.843  14.144   1.505  1.00 13.95           N  
ATOM    112  CA  LYS A   7      13.633  15.185   0.853  1.00 13.95           C  
ATOM    113  C   LYS A   7      14.849  15.540   1.701  1.00 13.95           C  
ATOM    114  O   LYS A   7      15.845  16.048   1.194  1.00 13.95           O  
ATOM    115  CB  LYS A   7      12.765  16.413   0.586  1.00 13.95           C  
ATOM    116  CG  LYS A   7      11.634  16.152  -0.413  1.00 13.95           C  
ATOM    117  CD  LYS A   7      10.797  17.398  -0.680  1.00 13.95           C  
ATOM    118  CE  LYS A   7       9.686  17.104  -1.688  1.00 13.95           C  
ATOM    119  NZ  LYS A   7       8.831  18.295  -1.943  1.00 13.95           N  
ATOM    120  H   LYS A   7      12.191  14.395   2.234  1.00 13.95           H  
ATOM    121  HA  LYS A   7      13.996  14.805  -0.102  1.00 13.95           H  
ATOM    122 1HB  LYS A   7      12.325  16.762   1.521  1.00 13.95           H  
ATOM    123 2HB  LYS A   7      13.386  17.219   0.196  1.00 13.95           H  
ATOM    124 1HG  LYS A   7      12.062  15.807  -1.356  1.00 13.95           H  
ATOM    125 2HG  LYS A   7      10.985  15.367  -0.025  1.00 13.95           H  
ATOM    126 1HD  LYS A   7      10.348  17.744   0.253  1.00 13.95           H  
ATOM    127 2HD  LYS A   7      11.434  18.191  -1.073  1.00 13.95           H  
ATOM    128 1HE  LYS A   7      10.134  16.783  -2.627  1.00 13.95           H  
ATOM    129 2HE  LYS A   7       9.060  16.299  -1.302  1.00 13.95           H  
ATOM    130 1HZ  LYS A   7       8.112  18.055  -2.612  1.00 13.95           H  
ATOM    131 2HZ  LYS A   7       8.400  18.593  -1.079  1.00 13.95           H  
ATOM    132 3HZ  LYS A   7       9.398  19.044  -2.313  1.00 13.95           H  
ATOM    133  N   PHE A   8      14.740  15.209   2.989  1.00 10.86           N  
ATOM    134  CA  PHE A   8      15.723  15.445   4.045  1.00 10.86           C  
ATOM    135  C   PHE A   8      16.048  16.913   4.327  1.00 10.86           C  
ATOM    136  O   PHE A   8      16.265  17.719   3.426  1.00 10.86           O  
ATOM    137  CB  PHE A   8      17.023  14.710   3.716  1.00 10.86           C  
ATOM    138  CG  PHE A   8      16.868  13.218   3.665  1.00 10.86           C  
ATOM    139  CD1 PHE A   8      16.627  12.573   2.457  1.00 10.86           C  
ATOM    140  CD2 PHE A   8      16.956  12.457   4.814  1.00 10.86           C  
ATOM    141  CE1 PHE A   8      16.488  11.209   2.403  1.00 10.86           C  
ATOM    142  CE2 PHE A   8      16.815  11.086   4.763  1.00 10.86           C  
ATOM    143  CZ  PHE A   8      16.582  10.462   3.556  1.00 10.86           C  
ATOM    144  H   PHE A   8      13.881  14.765   3.261  1.00 10.86           H  
ATOM    145  HA  PHE A   8      15.321  15.018   4.965  1.00 10.86           H  
ATOM    146 1HB  PHE A   8      17.426  15.047   2.766  1.00 10.86           H  
ATOM    147 2HB  PHE A   8      17.770  14.942   4.476  1.00 10.86           H  
ATOM    148  HD1 PHE A   8      16.552  13.161   1.538  1.00 10.86           H  
ATOM    149  HD2 PHE A   8      17.144  12.953   5.768  1.00 10.86           H  
ATOM    150  HE1 PHE A   8      16.298  10.719   1.447  1.00 10.86           H  
ATOM    151  HE2 PHE A   8      16.887  10.496   5.675  1.00 10.86           H  
ATOM    152  HZ  PHE A   8      16.471   9.380   3.515  1.00 10.86           H  
ATOM    153  N   LEU A   9      16.091  17.246   5.614  1.00  8.45           N  
ATOM    154  CA  LEU A   9      16.426  18.587   6.082  1.00  8.45           C  
ATOM    155  C   LEU A   9      17.801  18.578   6.739  1.00  8.45           C  
ATOM    156  O   LEU A   9      18.155  19.473   7.506  1.00  8.45           O  
ATOM    157  CB  LEU A   9      15.363  19.092   7.056  1.00  8.45           C  
ATOM    158  CG  LEU A   9      13.953  19.213   6.458  1.00  8.45           C  
ATOM    159  CD1 LEU A   9      12.980  19.633   7.541  1.00  8.45           C  
ATOM    160  CD2 LEU A   9      13.982  20.220   5.316  1.00  8.45           C  
ATOM    161  H   LEU A   9      15.883  16.537   6.305  1.00  8.45           H  
ATOM    162  HA  LEU A   9      16.460  19.262   5.226  1.00  8.45           H  
ATOM    163 1HB  LEU A   9      15.315  18.416   7.906  1.00  8.45           H  
ATOM    164 2HB  LEU A   9      15.663  20.083   7.417  1.00  8.45           H  
ATOM    165  HG  LEU A   9      13.632  18.246   6.075  1.00  8.45           H  
ATOM    166 1HD1 LEU A   9      11.978  19.711   7.120  1.00  8.45           H  
ATOM    167 2HD1 LEU A   9      12.982  18.890   8.338  1.00  8.45           H  
ATOM    168 3HD1 LEU A   9      13.282  20.600   7.943  1.00  8.45           H  
ATOM    169 1HD2 LEU A   9      12.984  20.310   4.882  1.00  8.45           H  
ATOM    170 2HD2 LEU A   9      14.300  21.193   5.698  1.00  8.45           H  
ATOM    171 3HD2 LEU A   9      14.682  19.884   4.548  1.00  8.45           H  
ATOM    172  N   SER A  10      18.592  17.555   6.414  1.00  6.77           N  
ATOM    173  CA  SER A  10      19.928  17.364   6.983  1.00  6.77           C  
ATOM    174  C   SER A  10      20.873  18.518   6.659  1.00  6.77           C  
ATOM    175  O   SER A  10      21.845  18.760   7.372  1.00  6.77           O  
ATOM    176  CB  SER A  10      20.511  16.055   6.481  1.00  6.77           C  
ATOM    177  OG  SER A  10      20.762  16.107   5.103  1.00  6.77           O  
ATOM    178  H   SER A  10      18.239  16.877   5.755  1.00  6.77           H  
ATOM    179  HA  SER A  10      19.830  17.303   8.069  1.00  6.77           H  
ATOM    180 1HB  SER A  10      21.435  15.836   7.016  1.00  6.77           H  
ATOM    181 2HB  SER A  10      19.810  15.250   6.693  1.00  6.77           H  
ATOM    182  HG  SER A  10      21.590  16.586   5.001  1.00  6.77           H  
ATOM    183  N   LYS A  11      20.549  19.280   5.621  1.00  5.68           N  
ATOM    184  CA  LYS A  11      21.307  20.453   5.203  1.00  5.68           C  
ATOM    185  C   LYS A  11      21.372  21.509   6.313  1.00  5.68           C  
ATOM    186  O   LYS A  11      22.310  22.308   6.381  1.00  5.68           O  
ATOM    187  CB  LYS A  11      20.632  21.068   3.973  1.00  5.68           C  
ATOM    188  CG  LYS A  11      19.249  21.705   4.289  1.00  5.68           C  
ATOM    189  CD  LYS A  11      18.558  22.269   3.063  1.00  5.68           C  
ATOM    190  CE  LYS A  11      17.144  22.806   3.399  1.00  5.68           C  
ATOM    191  NZ  LYS A  11      17.167  24.016   4.302  1.00  5.68           N  
ATOM    192  H   LYS A  11      19.733  19.020   5.088  1.00  5.68           H  
ATOM    193  HA  LYS A  11      22.324  20.147   4.958  1.00  5.68           H  
ATOM    194 1HB  LYS A  11      21.272  21.842   3.550  1.00  5.68           H  
ATOM    195 2HB  LYS A  11      20.485  20.302   3.213  1.00  5.68           H  
ATOM    196 1HG  LYS A  11      18.600  20.970   4.768  1.00  5.68           H  
ATOM    197 2HG  LYS A  11      19.392  22.531   4.980  1.00  5.68           H  
ATOM    198 1HD  LYS A  11      19.157  23.083   2.656  1.00  5.68           H  
ATOM    199 2HD  LYS A  11      18.469  21.489   2.306  1.00  5.68           H  
ATOM    200 1HE  LYS A  11      16.647  23.075   2.470  1.00  5.68           H  
ATOM    201 2HE  LYS A  11      16.573  22.016   3.892  1.00  5.68           H  
ATOM    202 1HZ  LYS A  11      16.225  24.318   4.480  1.00  5.68           H  
ATOM    203 2HZ  LYS A  11      17.613  23.805   5.216  1.00  5.68           H  
ATOM    204 3HZ  LYS A  11      17.677  24.758   3.863  1.00  5.68           H  
ATOM    205  N   ASP A  12      20.409  21.469   7.241  1.00  5.00           N  
ATOM    206  CA  ASP A  12      20.341  22.457   8.296  1.00  5.00           C  
ATOM    207  C   ASP A  12      21.368  22.192   9.376  1.00  5.00           C  
ATOM    208  O   ASP A  12      21.596  23.035  10.240  1.00  5.00           O  
ATOM    209  CB  ASP A  12      18.936  22.540   8.877  1.00  5.00           C  
ATOM    210  CG  ASP A  12      17.920  23.157   7.875  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      18.343  23.686   6.859  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      16.752  23.156   8.161  1.00  5.00           O  
ATOM    213  H   ASP A  12      19.681  20.754   7.204  1.00  5.00           H  
ATOM    214  HA  ASP A  12      20.566  23.429   7.858  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      18.596  21.531   9.134  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      18.948  23.124   9.792  1.00  5.00           H  
ATOM    217  N   ILE A  13      22.055  21.050   9.312  1.00  4.57           N  
ATOM    218  CA  ILE A  13      23.125  20.761  10.254  1.00  4.57           C  
ATOM    219  C   ILE A  13      24.205  21.821  10.160  1.00  4.57           C  
ATOM    220  O   ILE A  13      24.926  22.069  11.116  1.00  4.57           O  
ATOM    221  CB  ILE A  13      23.767  19.383  10.029  1.00  4.57           C  
ATOM    222  CG1 ILE A  13      24.603  19.013  11.264  1.00  4.57           C  
ATOM    223  CG2 ILE A  13      24.662  19.397   8.782  1.00  4.57           C  
ATOM    224  CD1 ILE A  13      23.793  18.838  12.522  1.00  4.57           C  
ATOM    225  H   ILE A  13      21.856  20.363   8.584  1.00  4.57           H  
ATOM    226  HA  ILE A  13      22.711  20.783  11.264  1.00  4.57           H  
ATOM    227  HB  ILE A  13      22.981  18.638   9.903  1.00  4.57           H  
ATOM    228 1HG1 ILE A  13      25.137  18.090  11.061  1.00  4.57           H  
ATOM    229 2HG1 ILE A  13      25.331  19.804  11.443  1.00  4.57           H  
ATOM    230 1HG2 ILE A  13      25.096  18.409   8.644  1.00  4.57           H  
ATOM    231 2HG2 ILE A  13      24.073  19.659   7.906  1.00  4.57           H  
ATOM    232 3HG2 ILE A  13      25.456  20.117   8.904  1.00  4.57           H  
ATOM    233 1HD1 ILE A  13      24.454  18.585  13.355  1.00  4.57           H  
ATOM    234 2HD1 ILE A  13      23.269  19.769  12.758  1.00  4.57           H  
ATOM    235 3HD1 ILE A  13      23.067  18.041  12.383  1.00  4.57           H  
ATOM    236  N   LYS A  14      24.312  22.494   9.012  1.00  4.23           N  
ATOM    237  CA  LYS A  14      25.325  23.517   8.859  1.00  4.23           C  
ATOM    238  C   LYS A  14      25.146  24.624   9.895  1.00  4.23           C  
ATOM    239  O   LYS A  14      26.121  25.230  10.339  1.00  4.23           O  
ATOM    240  CB  LYS A  14      25.264  24.085   7.450  1.00  4.23           C  
ATOM    241  CG  LYS A  14      25.723  23.117   6.382  1.00  4.23           C  
ATOM    242  CD  LYS A  14      25.616  23.736   5.008  1.00  4.23           C  
ATOM    243  CE  LYS A  14      26.064  22.766   3.927  1.00  4.23           C  
ATOM    244  NZ  LYS A  14      25.936  23.355   2.569  1.00  4.23           N  
ATOM    245  H   LYS A  14      23.681  22.297   8.231  1.00  4.23           H  
ATOM    246  HA  LYS A  14      26.299  23.064   9.005  1.00  4.23           H  
ATOM    247 1HB  LYS A  14      24.236  24.366   7.221  1.00  4.23           H  
ATOM    248 2HB  LYS A  14      25.868  24.975   7.387  1.00  4.23           H  
ATOM    249 1HG  LYS A  14      26.755  22.826   6.570  1.00  4.23           H  
ATOM    250 2HG  LYS A  14      25.093  22.222   6.420  1.00  4.23           H  
ATOM    251 1HD  LYS A  14      24.575  24.017   4.826  1.00  4.23           H  
ATOM    252 2HD  LYS A  14      26.230  24.635   4.963  1.00  4.23           H  
ATOM    253 1HE  LYS A  14      27.104  22.495   4.100  1.00  4.23           H  
ATOM    254 2HE  LYS A  14      25.450  21.865   3.982  1.00  4.23           H  
ATOM    255 1HZ  LYS A  14      26.240  22.682   1.878  1.00  4.23           H  
ATOM    256 2HZ  LYS A  14      24.969  23.596   2.402  1.00  4.23           H  
ATOM    257 3HZ  LYS A  14      26.508  24.184   2.505  1.00  4.23           H  
ATOM    258  N   LYS A  15      23.917  24.828  10.375  1.00  3.89           N  
ATOM    259  CA  LYS A  15      23.617  25.857  11.358  1.00  3.89           C  
ATOM    260  C   LYS A  15      24.372  25.611  12.676  1.00  3.89           C  
ATOM    261  O   LYS A  15      24.571  26.535  13.464  1.00  3.89           O  
ATOM    262  CB  LYS A  15      22.112  25.875  11.631  1.00  3.89           C  
ATOM    263  CG  LYS A  15      21.258  26.317  10.437  1.00  3.89           C  
ATOM    264  CD  LYS A  15      19.770  26.263  10.770  1.00  3.89           C  
ATOM    265  CE  LYS A  15      18.907  26.567   9.544  1.00  3.89           C  
ATOM    266  NZ  LYS A  15      17.446  26.524   9.863  1.00  3.89           N  
ATOM    267  H   LYS A  15      23.142  24.248  10.052  1.00  3.89           H  
ATOM    268  HA  LYS A  15      23.928  26.823  10.961  1.00  3.89           H  
ATOM    269 1HB  LYS A  15      21.788  24.881  11.933  1.00  3.89           H  
ATOM    270 2HB  LYS A  15      21.903  26.549  12.458  1.00  3.89           H  
ATOM    271 1HG  LYS A  15      21.528  27.332  10.148  1.00  3.89           H  
ATOM    272 2HG  LYS A  15      21.453  25.649   9.596  1.00  3.89           H  
ATOM    273 1HD  LYS A  15      19.528  25.260  11.126  1.00  3.89           H  
ATOM    274 2HD  LYS A  15      19.542  26.977  11.560  1.00  3.89           H  
ATOM    275 1HE  LYS A  15      19.159  27.550   9.152  1.00  3.89           H  
ATOM    276 2HE  LYS A  15      19.120  25.818   8.778  1.00  3.89           H  
ATOM    277 1HZ  LYS A  15      16.916  26.710   9.023  1.00  3.89           H  
ATOM    278 2HZ  LYS A  15      17.188  25.611  10.223  1.00  3.89           H  
ATOM    279 3HZ  LYS A  15      17.235  27.221  10.557  1.00  3.89           H  
ATOM    280  N   GLU A  16      24.751  24.346  12.929  1.00  3.56           N  
ATOM    281  CA  GLU A  16      25.461  23.945  14.140  1.00  3.56           C  
ATOM    282  C   GLU A  16      26.975  23.835  13.912  1.00  3.56           C  
ATOM    283  O   GLU A  16      27.734  23.581  14.851  1.00  3.56           O  
ATOM    284  CB  GLU A  16      24.940  22.580  14.622  1.00  3.56           C  
ATOM    285  CG  GLU A  16      23.464  22.567  15.016  1.00  3.56           C  
ATOM    286  CD  GLU A  16      22.975  21.215  15.521  1.00  3.56           C  
ATOM    287  OE1 GLU A  16      23.754  20.290  15.576  1.00  3.56           O  
ATOM    288  OE2 GLU A  16      21.816  21.117  15.845  1.00  3.56           O  
ATOM    289  H   GLU A  16      24.576  23.622  12.235  1.00  3.56           H  
ATOM    290  HA  GLU A  16      25.282  24.694  14.910  1.00  3.56           H  
ATOM    291 1HB  GLU A  16      25.078  21.845  13.824  1.00  3.56           H  
ATOM    292 2HB  GLU A  16      25.525  22.247  15.477  1.00  3.56           H  
ATOM    293 1HG  GLU A  16      23.296  23.316  15.788  1.00  3.56           H  
ATOM    294 2HG  GLU A  16      22.878  22.849  14.139  1.00  3.56           H  
ATOM    295  N   LEU A  17      27.401  23.954  12.654  1.00  3.27           N  
ATOM    296  CA  LEU A  17      28.791  23.736  12.276  1.00  3.27           C  
ATOM    297  C   LEU A  17      29.500  25.020  11.875  1.00  3.27           C  
ATOM    298  O   LEU A  17      30.680  25.218  12.167  1.00  3.27           O  
ATOM    299  CB  LEU A  17      28.824  22.761  11.106  1.00  3.27           C  
ATOM    300  CG  LEU A  17      28.194  21.398  11.391  1.00  3.27           C  
ATOM    301  CD1 LEU A  17      28.210  20.575  10.132  1.00  3.27           C  
ATOM    302  CD2 LEU A  17      28.937  20.715  12.511  1.00  3.27           C  
ATOM    303  H   LEU A  17      26.744  24.216  11.930  1.00  3.27           H  
ATOM    304  HA  LEU A  17      29.317  23.301  13.124  1.00  3.27           H  
ATOM    305 1HB  LEU A  17      28.299  23.212  10.267  1.00  3.27           H  
ATOM    306 2HB  LEU A  17      29.859  22.599  10.815  1.00  3.27           H  
ATOM    307  HG  LEU A  17      27.170  21.533  11.692  1.00  3.27           H  
ATOM    308 1HD1 LEU A  17      27.746  19.608  10.324  1.00  3.27           H  
ATOM    309 2HD1 LEU A  17      27.656  21.092   9.355  1.00  3.27           H  
ATOM    310 3HD1 LEU A  17      29.238  20.428   9.809  1.00  3.27           H  
ATOM    311 1HD2 LEU A  17      28.475  19.749  12.717  1.00  3.27           H  
ATOM    312 2HD2 LEU A  17      29.978  20.570  12.224  1.00  3.27           H  
ATOM    313 3HD2 LEU A  17      28.890  21.336  13.409  1.00  3.27           H  
ATOM    314  N   LEU A  18      28.775  25.920  11.223  1.00  3.04           N  
ATOM    315  CA  LEU A  18      29.383  27.133  10.689  1.00  3.04           C  
ATOM    316  C   LEU A  18      29.624  28.200  11.748  1.00  3.04           C  
ATOM    317  O   LEU A  18      28.977  29.248  11.772  1.00  3.04           O  
ATOM    318  CB  LEU A  18      28.504  27.701   9.572  1.00  3.04           C  
ATOM    319  CG  LEU A  18      28.326  26.783   8.363  1.00  3.04           C  
ATOM    320  CD1 LEU A  18      27.373  27.422   7.373  1.00  3.04           C  
ATOM    321  CD2 LEU A  18      29.663  26.543   7.753  1.00  3.04           C  
ATOM    322  H   LEU A  18      27.796  25.727  11.026  1.00  3.04           H  
ATOM    323  HA  LEU A  18      30.344  26.866  10.258  1.00  3.04           H  
ATOM    324 1HB  LEU A  18      27.513  27.899   9.983  1.00  3.04           H  
ATOM    325 2HB  LEU A  18      28.936  28.638   9.229  1.00  3.04           H  
ATOM    326  HG  LEU A  18      27.903  25.835   8.679  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18      27.249  26.767   6.513  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18      26.406  27.581   7.854  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18      27.778  28.374   7.043  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18      29.564  25.886   6.890  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18      30.079  27.495   7.446  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18      30.310  26.090   8.483  1.00  3.04           H  
ATOM    333  N   THR A  19      30.596  27.914  12.605  1.00  2.88           N  
ATOM    334  CA  THR A  19      30.991  28.774  13.705  1.00  2.88           C  
ATOM    335  C   THR A  19      32.492  28.681  13.898  1.00  2.88           C  
ATOM    336  O   THR A  19      33.090  27.632  13.678  1.00  2.88           O  
ATOM    337  CB  THR A  19      30.295  28.351  15.006  1.00  2.88           C  
ATOM    338  OG1 THR A  19      30.625  29.276  16.049  1.00  2.88           O  
ATOM    339  CG2 THR A  19      30.763  26.960  15.407  1.00  2.88           C  
ATOM    340  H   THR A  19      31.043  27.008  12.487  1.00  2.88           H  
ATOM    341  HA  THR A  19      30.730  29.805  13.469  1.00  2.88           H  
ATOM    342  HB  THR A  19      29.214  28.348  14.858  1.00  2.88           H  
ATOM    343  HG1 THR A  19      31.584  29.265  16.198  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      30.272  26.662  16.332  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      30.515  26.248  14.621  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      31.845  26.974  15.558  1.00  2.88           H  
ATOM    347  N   CYS A  20      33.099  29.768  14.324  1.00  2.79           N  
ATOM    348  CA  CYS A  20      34.534  29.771  14.567  1.00  2.79           C  
ATOM    349  C   CYS A  20      34.846  29.214  15.960  1.00  2.79           C  
ATOM    350  O   CYS A  20      34.314  29.728  16.942  1.00  2.79           O  
ATOM    351  CB  CYS A  20      35.075  31.183  14.432  1.00  2.79           C  
ATOM    352  SG  CYS A  20      36.853  31.328  14.612  1.00  2.79           S  
ATOM    353  H   CYS A  20      32.565  30.613  14.482  1.00  2.79           H  
ATOM    354  HA  CYS A  20      35.000  29.156  13.803  1.00  2.79           H  
ATOM    355 1HB  CYS A  20      34.811  31.559  13.453  1.00  2.79           H  
ATOM    356 2HB  CYS A  20      34.605  31.825  15.177  1.00  2.79           H  
ATOM    357  N   PRO A  21      35.642  28.129  16.099  1.00  2.73           N  
ATOM    358  CA  PRO A  21      35.997  27.490  17.367  1.00  2.73           C  
ATOM    359  C   PRO A  21      36.965  28.303  18.238  1.00  2.73           C  
ATOM    360  O   PRO A  21      37.143  28.018  19.423  1.00  2.73           O  
ATOM    361  CB  PRO A  21      36.634  26.178  16.906  1.00  2.73           C  
ATOM    362  CG  PRO A  21      37.200  26.484  15.542  1.00  2.73           C  
ATOM    363  CD  PRO A  21      36.254  27.488  14.919  1.00  2.73           C  
ATOM    364  HA  PRO A  21      35.068  27.289  17.923  1.00  2.73           H  
ATOM    365 1HB  PRO A  21      37.409  25.873  17.625  1.00  2.73           H  
ATOM    366 2HB  PRO A  21      35.880  25.380  16.888  1.00  2.73           H  
ATOM    367 1HG  PRO A  21      38.233  26.866  15.624  1.00  2.73           H  
ATOM    368 2HG  PRO A  21      37.249  25.555  14.963  1.00  2.73           H  
ATOM    369 1HD  PRO A  21      36.861  28.206  14.344  1.00  2.73           H  
ATOM    370 2HD  PRO A  21      35.494  26.978  14.302  1.00  2.73           H  
ATOM    371  N   THR A  22      37.620  29.284  17.635  1.00  2.70           N  
ATOM    372  CA  THR A  22      38.579  30.136  18.321  1.00  2.70           C  
ATOM    373  C   THR A  22      37.796  31.172  19.162  1.00  2.70           C  
ATOM    374  O   THR A  22      36.788  31.674  18.690  1.00  2.70           O  
ATOM    375  CB  THR A  22      39.563  30.756  17.293  1.00  2.70           C  
ATOM    376  OG1 THR A  22      40.322  29.709  16.673  1.00  2.70           O  
ATOM    377  CG2 THR A  22      40.491  31.789  17.883  1.00  2.70           C  
ATOM    378  H   THR A  22      37.435  29.471  16.661  1.00  2.70           H  
ATOM    379  HA  THR A  22      39.174  29.499  18.955  1.00  2.70           H  
ATOM    380  HB  THR A  22      39.011  31.217  16.544  1.00  2.70           H  
ATOM    381  HG1 THR A  22      40.824  29.236  17.346  1.00  2.70           H  
ATOM    382 1HG2 THR A  22      41.134  32.185  17.099  1.00  2.70           H  
ATOM    383 2HG2 THR A  22      39.914  32.591  18.308  1.00  2.70           H  
ATOM    384 3HG2 THR A  22      41.107  31.332  18.647  1.00  2.70           H  
ATOM    385  N   PRO A  23      38.172  31.459  20.433  1.00  2.67           N  
ATOM    386  CA  PRO A  23      37.548  32.446  21.331  1.00  2.67           C  
ATOM    387  C   PRO A  23      37.310  33.849  20.742  1.00  2.67           C  
ATOM    388  O   PRO A  23      36.420  34.568  21.195  1.00  2.67           O  
ATOM    389  CB  PRO A  23      38.562  32.511  22.478  1.00  2.67           C  
ATOM    390  CG  PRO A  23      39.175  31.135  22.520  1.00  2.67           C  
ATOM    391  CD  PRO A  23      39.274  30.697  21.082  1.00  2.67           C  
ATOM    392  HA  PRO A  23      36.595  32.028  21.688  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      39.297  33.307  22.277  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      38.050  32.779  23.412  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      40.157  31.178  23.016  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      38.547  30.457  23.119  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      40.250  30.958  20.675  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      39.072  29.613  21.064  1.00  2.67           H  
ATOM    399  N   GLY A  24      38.136  34.250  19.779  1.00  2.65           N  
ATOM    400  CA  GLY A  24      38.046  35.556  19.126  1.00  2.65           C  
ATOM    401  C   GLY A  24      37.193  35.444  17.859  1.00  2.65           C  
ATOM    402  O   GLY A  24      36.030  35.045  17.921  1.00  2.65           O  
ATOM    403  H   GLY A  24      38.846  33.617  19.462  1.00  2.65           H  
ATOM    404 1HA  GLY A  24      37.609  36.284  19.809  1.00  2.65           H  
ATOM    405 2HA  GLY A  24      39.045  35.903  18.869  1.00  2.65           H  
ATOM    406  N   CYS A  25      37.790  35.792  16.716  1.00  2.64           N  
ATOM    407  CA  CYS A  25      37.189  35.761  15.369  1.00  2.64           C  
ATOM    408  C   CYS A  25      35.662  35.859  15.154  1.00  2.64           C  
ATOM    409  O   CYS A  25      35.204  36.702  14.383  1.00  2.64           O  
ATOM    410  CB  CYS A  25      37.631  34.444  14.724  1.00  2.64           C  
ATOM    411  SG  CYS A  25      37.146  32.988  15.747  1.00  2.64           S  
ATOM    412  H   CYS A  25      38.746  36.107  16.782  1.00  2.64           H  
ATOM    413  HA  CYS A  25      37.649  36.578  14.813  1.00  2.64           H  
ATOM    414 1HB  CYS A  25      37.183  34.344  13.732  1.00  2.64           H  
ATOM    415 2HB  CYS A  25      38.703  34.436  14.610  1.00  2.64           H  
ATOM    416  N   ASP A  26      34.900  34.909  15.662  1.00  2.64           N  
ATOM    417  CA  ASP A  26      33.473  34.768  15.399  1.00  2.64           C  
ATOM    418  C   ASP A  26      33.224  34.746  13.882  1.00  2.64           C  
ATOM    419  O   ASP A  26      32.259  35.320  13.385  1.00  2.64           O  
ATOM    420  CB  ASP A  26      32.675  35.895  16.066  1.00  2.64           C  
ATOM    421  CG  ASP A  26      31.184  35.552  16.239  1.00  2.64           C  
ATOM    422  OD1 ASP A  26      30.879  34.386  16.360  1.00  2.64           O  
ATOM    423  OD2 ASP A  26      30.373  36.455  16.270  1.00  2.64           O  
ATOM    424  H   ASP A  26      35.332  34.304  16.350  1.00  2.64           H  
ATOM    425  HA  ASP A  26      33.139  33.820  15.820  1.00  2.64           H  
ATOM    426 1HB  ASP A  26      33.107  36.114  17.047  1.00  2.64           H  
ATOM    427 2HB  ASP A  26      32.756  36.801  15.463  1.00  2.64           H  
ATOM    428  N   GLY A  27      34.102  34.046  13.157  1.00  2.68           N  
ATOM    429  CA  GLY A  27      34.029  33.892  11.705  1.00  2.68           C  
ATOM    430  C   GLY A  27      34.742  35.002  10.917  1.00  2.68           C  
ATOM    431  O   GLY A  27      34.892  34.909   9.686  1.00  2.68           O  
ATOM    432  H   GLY A  27      34.866  33.608  13.654  1.00  2.68           H  
ATOM    433 1HA  GLY A  27      34.454  32.931  11.433  1.00  2.68           H  
ATOM    434 2HA  GLY A  27      32.982  33.856  11.408  1.00  2.68           H  
ATOM    435  N   SER A  28      35.269  36.013  11.619  1.00  2.79           N  
ATOM    436  CA  SER A  28      35.909  37.161  10.980  1.00  2.79           C  
ATOM    437  C   SER A  28      37.238  36.828  10.338  1.00  2.79           C  
ATOM    438  O   SER A  28      38.303  37.137  10.876  1.00  2.79           O  
ATOM    439  CB  SER A  28      36.169  38.267  11.983  1.00  2.79           C  
ATOM    440  OG  SER A  28      34.986  38.719  12.568  1.00  2.79           O  
ATOM    441  H   SER A  28      35.156  36.052  12.627  1.00  2.79           H  
ATOM    442  HA  SER A  28      35.238  37.536  10.208  1.00  2.79           H  
ATOM    443 1HB  SER A  28      36.850  37.912  12.753  1.00  2.79           H  
ATOM    444 2HB  SER A  28      36.659  39.094  11.474  1.00  2.79           H  
ATOM    445  HG  SER A  28      34.765  38.044  13.251  1.00  2.79           H  
ATOM    446  N   GLY A  29      37.163  36.205   9.174  1.00  2.98           N  
ATOM    447  CA  GLY A  29      38.353  35.804   8.457  1.00  2.98           C  
ATOM    448  C   GLY A  29      38.343  34.386   7.904  1.00  2.98           C  
ATOM    449  O   GLY A  29      39.329  33.986   7.301  1.00  2.98           O  
ATOM    450  H   GLY A  29      36.237  35.970   8.830  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      38.511  36.501   7.634  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      39.213  35.916   9.116  1.00  2.98           H  
ATOM    453  N   HIS A  30      37.264  33.618   8.050  1.00  3.23           N  
ATOM    454  CA  HIS A  30      37.353  32.268   7.471  1.00  3.23           C  
ATOM    455  C   HIS A  30      37.611  32.333   5.966  1.00  3.23           C  
ATOM    456  O   HIS A  30      36.999  33.140   5.257  1.00  3.23           O  
ATOM    457  CB  HIS A  30      36.081  31.433   7.704  1.00  3.23           C  
ATOM    458  CG  HIS A  30      35.899  30.961   9.097  1.00  3.23           C  
ATOM    459  ND1 HIS A  30      35.008  29.950   9.444  1.00  3.23           N  
ATOM    460  CD2 HIS A  30      36.479  31.349  10.235  1.00  3.23           C  
ATOM    461  CE1 HIS A  30      35.075  29.741  10.734  1.00  3.23           C  
ATOM    462  NE2 HIS A  30      35.959  30.572  11.238  1.00  3.23           N  
ATOM    463  H   HIS A  30      36.437  33.951   8.549  1.00  3.23           H  
ATOM    464  HA  HIS A  30      38.184  31.737   7.925  1.00  3.23           H  
ATOM    465 1HB  HIS A  30      35.205  32.019   7.427  1.00  3.23           H  
ATOM    466 2HB  HIS A  30      36.105  30.553   7.054  1.00  3.23           H  
ATOM    467  HD1 HIS A  30      34.373  29.422   8.848  1.00  3.23           H  
ATOM    468  HD2 HIS A  30      37.229  32.108  10.455  1.00  3.23           H  
ATOM    469  HE1 HIS A  30      34.453  28.970  11.205  1.00  3.23           H  
ATOM    470  N   ILE A  31      38.483  31.448   5.473  1.00  3.48           N  
ATOM    471  CA  ILE A  31      38.797  31.405   4.045  1.00  3.48           C  
ATOM    472  C   ILE A  31      38.472  30.056   3.428  1.00  3.48           C  
ATOM    473  O   ILE A  31      38.597  29.032   4.093  1.00  3.48           O  
ATOM    474  CB  ILE A  31      40.292  31.679   3.792  1.00  3.48           C  
ATOM    475  CG1 ILE A  31      41.138  30.587   4.466  1.00  3.48           C  
ATOM    476  CG2 ILE A  31      40.684  33.039   4.323  1.00  3.48           C  
ATOM    477  CD1 ILE A  31      42.605  30.632   4.110  1.00  3.48           C  
ATOM    478  H   ILE A  31      38.973  30.829   6.125  1.00  3.48           H  
ATOM    479  HA  ILE A  31      38.208  32.164   3.535  1.00  3.48           H  
ATOM    480  HB  ILE A  31      40.484  31.640   2.722  1.00  3.48           H  
ATOM    481 1HG1 ILE A  31      41.053  30.691   5.545  1.00  3.48           H  
ATOM    482 2HG1 ILE A  31      40.742  29.611   4.179  1.00  3.48           H  
ATOM    483 1HG2 ILE A  31      41.738  33.214   4.127  1.00  3.48           H  
ATOM    484 2HG2 ILE A  31      40.087  33.810   3.837  1.00  3.48           H  
ATOM    485 3HG2 ILE A  31      40.511  33.067   5.391  1.00  3.48           H  
ATOM    486 1HD1 ILE A  31      43.124  29.825   4.633  1.00  3.48           H  
ATOM    487 2HD1 ILE A  31      42.723  30.505   3.035  1.00  3.48           H  
ATOM    488 3HD1 ILE A  31      43.023  31.589   4.415  1.00  3.48           H  
ATOM    489  N   THR A  32      38.113  30.074   2.134  1.00  3.70           N  
ATOM    490  CA  THR A  32      37.792  28.882   1.338  1.00  3.70           C  
ATOM    491  C   THR A  32      36.556  28.128   1.856  1.00  3.70           C  
ATOM    492  O   THR A  32      36.488  27.722   3.008  1.00  3.70           O  
ATOM    493  CB  THR A  32      39.025  27.959   1.240  1.00  3.70           C  
ATOM    494  OG1 THR A  32      40.085  28.661   0.576  1.00  3.70           O  
ATOM    495  CG2 THR A  32      38.699  26.684   0.495  1.00  3.70           C  
ATOM    496  H   THR A  32      38.045  30.975   1.683  1.00  3.70           H  
ATOM    497  HA  THR A  32      37.566  29.214   0.324  1.00  3.70           H  
ATOM    498  HB  THR A  32      39.360  27.706   2.225  1.00  3.70           H  
ATOM    499  HG1 THR A  32      40.907  28.172   0.678  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      39.584  26.050   0.446  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      37.926  26.176   1.022  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      38.366  26.919  -0.514  1.00  3.70           H  
ATOM    503  N   GLY A  33      35.568  27.914   0.976  1.00  3.81           N  
ATOM    504  CA  GLY A  33      34.292  27.278   1.354  1.00  3.81           C  
ATOM    505  C   GLY A  33      34.447  25.911   2.027  1.00  3.81           C  
ATOM    506  O   GLY A  33      33.665  25.545   2.909  1.00  3.81           O  
ATOM    507  H   GLY A  33      35.688  28.239   0.027  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      33.747  27.947   2.021  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      33.676  27.168   0.462  1.00  3.81           H  
ATOM    510  N   ASN A  34      35.501  25.188   1.666  1.00  3.79           N  
ATOM    511  CA  ASN A  34      35.787  23.869   2.221  1.00  3.79           C  
ATOM    512  C   ASN A  34      36.014  23.948   3.730  1.00  3.79           C  
ATOM    513  O   ASN A  34      35.871  22.951   4.443  1.00  3.79           O  
ATOM    514  CB  ASN A  34      37.021  23.274   1.565  1.00  3.79           C  
ATOM    515  CG  ASN A  34      36.795  22.874   0.143  1.00  3.79           C  
ATOM    516  OD1 ASN A  34      35.657  22.692  -0.304  1.00  3.79           O  
ATOM    517  ND2 ASN A  34      37.870  22.738  -0.596  1.00  3.79           N  
ATOM    518  H   ASN A  34      36.111  25.562   0.958  1.00  3.79           H  
ATOM    519  HA  ASN A  34      34.930  23.218   2.049  1.00  3.79           H  
ATOM    520 1HB  ASN A  34      37.837  23.981   1.610  1.00  3.79           H  
ATOM    521 2HB  ASN A  34      37.333  22.393   2.129  1.00  3.79           H  
ATOM    522 1HD2 ASN A  34      37.784  22.475  -1.557  1.00  3.79           H  
ATOM    523 2HD2 ASN A  34      38.774  22.893  -0.202  1.00  3.79           H  
ATOM    524  N   TYR A  35      36.414  25.128   4.202  1.00  3.65           N  
ATOM    525  CA  TYR A  35      36.725  25.370   5.592  1.00  3.65           C  
ATOM    526  C   TYR A  35      35.775  26.400   6.204  1.00  3.65           C  
ATOM    527  O   TYR A  35      36.107  27.070   7.184  1.00  3.65           O  
ATOM    528  CB  TYR A  35      38.178  25.784   5.703  1.00  3.65           C  
ATOM    529  CG  TYR A  35      39.060  24.735   5.098  1.00  3.65           C  
ATOM    530  CD1 TYR A  35      39.653  24.964   3.880  1.00  3.65           C  
ATOM    531  CD2 TYR A  35      39.230  23.529   5.731  1.00  3.65           C  
ATOM    532  CE1 TYR A  35      40.432  23.993   3.294  1.00  3.65           C  
ATOM    533  CE2 TYR A  35      40.001  22.546   5.156  1.00  3.65           C  
ATOM    534  CZ  TYR A  35      40.605  22.776   3.937  1.00  3.65           C  
ATOM    535  OH  TYR A  35      41.377  21.799   3.353  1.00  3.65           O  
ATOM    536  H   TYR A  35      36.487  25.928   3.577  1.00  3.65           H  
ATOM    537  HA  TYR A  35      36.593  24.439   6.144  1.00  3.65           H  
ATOM    538 1HB  TYR A  35      38.344  26.732   5.177  1.00  3.65           H  
ATOM    539 2HB  TYR A  35      38.449  25.915   6.741  1.00  3.65           H  
ATOM    540  HD1 TYR A  35      39.503  25.909   3.390  1.00  3.65           H  
ATOM    541  HD2 TYR A  35      38.746  23.354   6.681  1.00  3.65           H  
ATOM    542  HE1 TYR A  35      40.901  24.180   2.328  1.00  3.65           H  
ATOM    543  HE2 TYR A  35      40.127  21.590   5.663  1.00  3.65           H  
ATOM    544  HH  TYR A  35      41.683  22.104   2.496  1.00  3.65           H  
ATOM    545  N   ALA A  36      34.551  26.489   5.673  1.00  3.44           N  
ATOM    546  CA  ALA A  36      33.557  27.431   6.193  1.00  3.44           C  
ATOM    547  C   ALA A  36      33.293  27.200   7.688  1.00  3.44           C  
ATOM    548  O   ALA A  36      33.002  28.141   8.425  1.00  3.44           O  
ATOM    549  CB  ALA A  36      32.265  27.305   5.406  1.00  3.44           C  
ATOM    550  H   ALA A  36      34.314  25.934   4.848  1.00  3.44           H  
ATOM    551  HA  ALA A  36      33.953  28.440   6.067  1.00  3.44           H  
ATOM    552 1HB  ALA A  36      31.547  28.031   5.771  1.00  3.44           H  
ATOM    553 2HB  ALA A  36      32.464  27.492   4.352  1.00  3.44           H  
ATOM    554 3HB  ALA A  36      31.864  26.300   5.523  1.00  3.44           H  
ATOM    555  N   SER A  37      33.423  25.942   8.125  1.00  3.23           N  
ATOM    556  CA  SER A  37      33.247  25.493   9.511  1.00  3.23           C  
ATOM    557  C   SER A  37      34.614  25.347  10.200  1.00  3.23           C  
ATOM    558  O   SER A  37      34.772  24.608  11.179  1.00  3.23           O  
ATOM    559  CB  SER A  37      32.509  24.172   9.555  1.00  3.23           C  
ATOM    560  OG  SER A  37      33.222  23.177   8.882  1.00  3.23           O  
ATOM    561  H   SER A  37      33.670  25.245   7.438  1.00  3.23           H  
ATOM    562  HA  SER A  37      32.668  26.238  10.057  1.00  3.23           H  
ATOM    563 1HB  SER A  37      32.367  23.880  10.595  1.00  3.23           H  
ATOM    564 2HB  SER A  37      31.526  24.277   9.115  1.00  3.23           H  
ATOM    565  HG  SER A  37      34.111  23.207   9.243  1.00  3.23           H  
ATOM    566  N   HIS A  38      35.626  25.997   9.628  1.00  3.08           N  
ATOM    567  CA  HIS A  38      37.011  25.984  10.091  1.00  3.08           C  
ATOM    568  C   HIS A  38      37.686  24.653   9.828  1.00  3.08           C  
ATOM    569  O   HIS A  38      38.451  24.528   8.879  1.00  3.08           O  
ATOM    570  CB  HIS A  38      37.141  26.346  11.588  1.00  3.08           C  
ATOM    571  CG  HIS A  38      38.574  26.333  12.121  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      39.498  27.322  11.845  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      39.213  25.432  12.912  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      40.635  27.030  12.457  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      40.478  25.890  13.111  1.00  3.08           N  
ATOM    576  H   HIS A  38      35.441  26.562   8.807  1.00  3.08           H  
ATOM    577  HA  HIS A  38      37.565  26.740   9.535  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      36.740  27.348  11.744  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      36.573  25.679  12.214  1.00  3.08           H  
ATOM    580  HD2 HIS A  38      38.791  24.512  13.318  1.00  3.08           H  
ATOM    581  HE1 HIS A  38      41.539  27.623  12.414  1.00  3.08           H  
ATOM    582  HE2 HIS A  38      41.180  25.420  13.663  1.00  3.08           H  
ATOM    583  N   ARG A  39      37.428  23.663  10.684  1.00  2.96           N  
ATOM    584  CA  ARG A  39      38.009  22.309  10.596  1.00  2.96           C  
ATOM    585  C   ARG A  39      39.553  22.276  10.685  1.00  2.96           C  
ATOM    586  O   ARG A  39      40.123  21.780  11.657  1.00  2.96           O  
ATOM    587  CB  ARG A  39      37.570  21.635   9.298  1.00  2.96           C  
ATOM    588  CG  ARG A  39      38.051  20.209   9.099  1.00  2.96           C  
ATOM    589  CD  ARG A  39      37.515  19.637   7.834  1.00  2.96           C  
ATOM    590  NE  ARG A  39      37.982  18.279   7.607  1.00  2.96           N  
ATOM    591  CZ  ARG A  39      37.665  17.528   6.532  1.00  2.96           C  
ATOM    592  NH1 ARG A  39      36.876  18.013   5.598  1.00  2.96           N  
ATOM    593  NH2 ARG A  39      38.146  16.303   6.418  1.00  2.96           N  
ATOM    594  H   ARG A  39      36.732  23.866  11.396  1.00  2.96           H  
ATOM    595  HA  ARG A  39      37.613  21.727  11.429  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      36.483  21.615   9.256  1.00  2.96           H  
ATOM    597 2HB  ARG A  39      37.907  22.191   8.439  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      39.142  20.191   9.046  1.00  2.96           H  
ATOM    599 2HG  ARG A  39      37.718  19.588   9.928  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      36.425  19.621   7.877  1.00  2.96           H  
ATOM    601 2HD  ARG A  39      37.835  20.255   6.994  1.00  2.96           H  
ATOM    602  HE  ARG A  39      38.592  17.869   8.302  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      36.505  18.952   5.685  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39      36.637  17.449   4.795  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39      38.751  15.929   7.136  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39      37.907  15.740   5.616  1.00  2.96           H  
ATOM    607  N   SER A  40      40.200  22.842   9.672  1.00  2.87           N  
ATOM    608  CA  SER A  40      41.641  22.977   9.547  1.00  2.87           C  
ATOM    609  C   SER A  40      42.124  24.194  10.285  1.00  2.87           C  
ATOM    610  O   SER A  40      41.477  25.233  10.267  1.00  2.87           O  
ATOM    611  CB  SER A  40      42.041  23.163   8.092  1.00  2.87           C  
ATOM    612  OG  SER A  40      43.416  23.509   7.984  1.00  2.87           O  
ATOM    613  H   SER A  40      39.627  23.240   8.944  1.00  2.87           H  
ATOM    614  HA  SER A  40      42.117  22.090   9.961  1.00  2.87           H  
ATOM    615 1HB  SER A  40      41.840  22.253   7.528  1.00  2.87           H  
ATOM    616 2HB  SER A  40      41.433  23.957   7.662  1.00  2.87           H  
ATOM    617  HG  SER A  40      43.528  23.911   7.113  1.00  2.87           H  
ATOM    618  N   LEU A  41      43.341  24.138  10.802  1.00  2.79           N  
ATOM    619  CA  LEU A  41      43.936  25.305  11.450  1.00  2.79           C  
ATOM    620  C   LEU A  41      44.061  26.481  10.482  1.00  2.79           C  
ATOM    621  O   LEU A  41      44.152  27.631  10.903  1.00  2.79           O  
ATOM    622  CB  LEU A  41      45.311  24.935  12.004  1.00  2.79           C  
ATOM    623  CG  LEU A  41      45.283  23.990  13.195  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      46.701  23.528  13.528  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      44.655  24.726  14.372  1.00  2.79           C  
ATOM    626  H   LEU A  41      43.848  23.263  10.769  1.00  2.79           H  
ATOM    627  HA  LEU A  41      43.298  25.606  12.274  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      45.892  24.466  11.213  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      45.818  25.848  12.306  1.00  2.79           H  
ATOM    630  HG  LEU A  41      44.685  23.108  12.953  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      46.672  22.852  14.381  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      47.121  23.008  12.668  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      47.322  24.376  13.767  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      44.618  24.067  15.238  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      45.248  25.604  14.613  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      43.645  25.036  14.106  1.00  2.79           H  
ATOM    637  N   SER A  42      44.099  26.186   9.185  1.00  2.70           N  
ATOM    638  CA  SER A  42      44.198  27.212   8.164  1.00  2.70           C  
ATOM    639  C   SER A  42      42.851  27.875   7.836  1.00  2.70           C  
ATOM    640  O   SER A  42      42.824  28.860   7.105  1.00  2.70           O  
ATOM    641  CB  SER A  42      44.798  26.616   6.904  1.00  2.70           C  
ATOM    642  OG  SER A  42      43.938  25.659   6.326  1.00  2.70           O  
ATOM    643  H   SER A  42      44.007  25.216   8.894  1.00  2.70           H  
ATOM    644  HA  SER A  42      44.871  27.988   8.532  1.00  2.70           H  
ATOM    645 1HB  SER A  42      44.997  27.412   6.185  1.00  2.70           H  
ATOM    646 2HB  SER A  42      45.750  26.149   7.149  1.00  2.70           H  
ATOM    647  HG  SER A  42      43.709  25.070   7.040  1.00  2.70           H  
ATOM    648  N   GLY A  43      41.732  27.318   8.326  1.00  2.63           N  
ATOM    649  CA  GLY A  43      40.400  27.847   8.018  1.00  2.63           C  
ATOM    650  C   GLY A  43      40.229  29.264   8.553  1.00  2.63           C  
ATOM    651  O   GLY A  43      40.073  30.215   7.784  1.00  2.63           O  
ATOM    652  H   GLY A  43      41.792  26.523   8.952  1.00  2.63           H  
ATOM    653 1HA  GLY A  43      40.242  27.838   6.936  1.00  2.63           H  
ATOM    654 2HA  GLY A  43      39.650  27.193   8.460  1.00  2.63           H  
ATOM    655  N   CYS A  44      40.252  29.415   9.884  1.00  2.57           N  
ATOM    656  CA  CYS A  44      40.246  30.729  10.511  1.00  2.57           C  
ATOM    657  C   CYS A  44      41.678  31.239  10.747  1.00  2.57           C  
ATOM    658  O   CYS A  44      42.389  30.647  11.557  1.00  2.57           O  
ATOM    659  CB  CYS A  44      39.571  30.715  11.863  1.00  2.57           C  
ATOM    660  SG  CYS A  44      39.498  32.331  12.554  1.00  2.57           S  
ATOM    661  H   CYS A  44      40.262  28.592  10.484  1.00  2.57           H  
ATOM    662  HA  CYS A  44      39.673  31.394   9.881  1.00  2.57           H  
ATOM    663 1HB  CYS A  44      38.574  30.314  11.795  1.00  2.57           H  
ATOM    664 2HB  CYS A  44      40.130  30.082  12.547  1.00  2.57           H  
ATOM    665  HG  CYS A  44      38.769  31.987  13.624  1.00  2.57           H  
ATOM    666  N   PRO A  45      42.118  32.357  10.154  1.00  2.55           N  
ATOM    667  CA  PRO A  45      43.446  32.934  10.300  1.00  2.55           C  
ATOM    668  C   PRO A  45      43.836  33.229  11.745  1.00  2.55           C  
ATOM    669  O   PRO A  45      45.024  33.236  12.083  1.00  2.55           O  
ATOM    670  CB  PRO A  45      43.319  34.243   9.514  1.00  2.55           C  
ATOM    671  CG  PRO A  45      42.242  33.977   8.519  1.00  2.55           C  
ATOM    672  CD  PRO A  45      41.273  33.074   9.227  1.00  2.55           C  
ATOM    673  HA  PRO A  45      44.179  32.259   9.830  1.00  2.55           H  
ATOM    674 1HB  PRO A  45      43.067  35.069  10.195  1.00  2.55           H  
ATOM    675 2HB  PRO A  45      44.281  34.497   9.045  1.00  2.55           H  
ATOM    676 1HG  PRO A  45      41.765  34.915   8.196  1.00  2.55           H  
ATOM    677 2HG  PRO A  45      42.657  33.504   7.613  1.00  2.55           H  
ATOM    678 1HD  PRO A  45      40.502  33.648   9.756  1.00  2.55           H  
ATOM    679 2HD  PRO A  45      40.870  32.409   8.458  1.00  2.55           H  
ATOM    680  N   LEU A  46      42.847  33.409  12.633  1.00  2.59           N  
ATOM    681  CA  LEU A  46      43.136  33.727  14.026  1.00  2.59           C  
ATOM    682  C   LEU A  46      43.703  32.519  14.761  1.00  2.59           C  
ATOM    683  O   LEU A  46      44.233  32.644  15.872  1.00  2.59           O  
ATOM    684  CB  LEU A  46      41.886  34.212  14.747  1.00  2.59           C  
ATOM    685  CG  LEU A  46      41.508  35.668  14.498  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      42.673  36.558  14.900  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      41.129  35.843  13.006  1.00  2.59           C  
ATOM    688  H   LEU A  46      41.883  33.359  12.336  1.00  2.59           H  
ATOM    689  HA  LEU A  46      43.884  34.522  14.049  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      41.060  33.594  14.484  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      42.048  34.104  15.814  1.00  2.59           H  
ATOM    692  HG  LEU A  46      40.657  35.937  15.113  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      42.409  37.602  14.737  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      42.898  36.401  15.956  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      43.549  36.308  14.302  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      40.852  36.883  12.815  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      41.974  35.581  12.381  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      40.288  35.203  12.758  1.00  2.59           H  
ATOM    699  N   ALA A  47      43.684  31.353  14.101  1.00  2.68           N  
ATOM    700  CA  ALA A  47      44.273  30.153  14.654  1.00  2.68           C  
ATOM    701  C   ALA A  47      45.731  30.417  14.921  1.00  2.68           C  
ATOM    702  O   ALA A  47      46.297  29.870  15.857  1.00  2.68           O  
ATOM    703  CB  ALA A  47      44.140  28.984  13.709  1.00  2.68           C  
ATOM    704  H   ALA A  47      43.244  31.287  13.184  1.00  2.68           H  
ATOM    705  HA  ALA A  47      43.776  29.923  15.594  1.00  2.68           H  
ATOM    706 1HB  ALA A  47      44.593  28.097  14.142  1.00  2.68           H  
ATOM    707 2HB  ALA A  47      43.095  28.801  13.514  1.00  2.68           H  
ATOM    708 3HB  ALA A  47      44.642  29.226  12.773  1.00  2.68           H  
ATOM    709  N   ASP A  48      46.347  31.280  14.108  1.00  2.81           N  
ATOM    710  CA  ASP A  48      47.753  31.598  14.246  1.00  2.81           C  
ATOM    711  C   ASP A  48      48.022  32.234  15.609  1.00  2.81           C  
ATOM    712  O   ASP A  48      49.103  32.070  16.175  1.00  2.81           O  
ATOM    713  CB  ASP A  48      48.184  32.543  13.117  1.00  2.81           C  
ATOM    714  CG  ASP A  48      49.711  32.678  12.941  1.00  2.81           C  
ATOM    715  OD1 ASP A  48      50.331  31.694  12.608  1.00  2.81           O  
ATOM    716  OD2 ASP A  48      50.245  33.765  13.117  1.00  2.81           O  
ATOM    717  H   ASP A  48      45.819  31.748  13.369  1.00  2.81           H  
ATOM    718  HA  ASP A  48      48.327  30.681  14.172  1.00  2.81           H  
ATOM    719 1HB  ASP A  48      47.753  32.193  12.177  1.00  2.81           H  
ATOM    720 2HB  ASP A  48      47.765  33.532  13.305  1.00  2.81           H  
ATOM    721  N   LYS A  49      47.047  32.952  16.175  1.00  2.94           N  
ATOM    722  CA  LYS A  49      47.308  33.599  17.445  1.00  2.94           C  
ATOM    723  C   LYS A  49      47.226  32.538  18.528  1.00  2.94           C  
ATOM    724  O   LYS A  49      48.037  32.512  19.461  1.00  2.94           O  
ATOM    725  CB  LYS A  49      46.273  34.696  17.705  1.00  2.94           C  
ATOM    726  CG  LYS A  49      46.275  35.835  16.680  1.00  2.94           C  
ATOM    727  CD  LYS A  49      47.588  36.595  16.658  1.00  2.94           C  
ATOM    728  CE  LYS A  49      47.527  37.760  15.666  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      48.823  38.486  15.578  1.00  2.94           N  
ATOM    730  H   LYS A  49      46.131  33.033  15.749  1.00  2.94           H  
ATOM    731  HA  LYS A  49      48.310  34.024  17.440  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      45.274  34.259  17.706  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      46.441  35.129  18.690  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      46.093  35.411  15.690  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      45.465  36.528  16.910  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      47.809  36.982  17.654  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      48.392  35.917  16.362  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      47.271  37.375  14.680  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      46.754  38.460  15.986  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      48.741  39.244  14.916  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      49.065  38.857  16.487  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      49.544  37.846  15.271  1.00  2.94           H  
ATOM    743  N   SER A  50      46.279  31.610  18.361  1.00  3.08           N  
ATOM    744  CA  SER A  50      46.117  30.545  19.343  1.00  3.08           C  
ATOM    745  C   SER A  50      47.344  29.640  19.338  1.00  3.08           C  
ATOM    746  O   SER A  50      47.865  29.275  20.394  1.00  3.08           O  
ATOM    747  CB  SER A  50      44.881  29.719  19.035  1.00  3.08           C  
ATOM    748  OG  SER A  50      43.710  30.475  19.185  1.00  3.08           O  
ATOM    749  H   SER A  50      45.654  31.684  17.555  1.00  3.08           H  
ATOM    750  HA  SER A  50      46.015  30.991  20.331  1.00  3.08           H  
ATOM    751 1HB  SER A  50      44.941  29.336  18.017  1.00  3.08           H  
ATOM    752 2HB  SER A  50      44.853  28.860  19.703  1.00  3.08           H  
ATOM    753  HG  SER A  50      43.726  31.117  18.461  1.00  3.08           H  
ATOM    754  N   LEU A  51      47.831  29.326  18.142  1.00  3.23           N  
ATOM    755  CA  LEU A  51      48.983  28.460  17.981  1.00  3.23           C  
ATOM    756  C   LEU A  51      50.224  29.103  18.574  1.00  3.23           C  
ATOM    757  O   LEU A  51      51.006  28.439  19.255  1.00  3.23           O  
ATOM    758  CB  LEU A  51      49.151  28.155  16.495  1.00  3.23           C  
ATOM    759  CG  LEU A  51      48.023  27.263  15.904  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      48.130  27.243  14.390  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      48.134  25.868  16.484  1.00  3.23           C  
ATOM    762  H   LEU A  51      47.359  29.672  17.310  1.00  3.23           H  
ATOM    763  HA  LEU A  51      48.791  27.529  18.510  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      49.156  29.099  15.949  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      50.106  27.658  16.340  1.00  3.23           H  
ATOM    766  HG  LEU A  51      47.061  27.668  16.173  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      47.341  26.639  13.982  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      48.033  28.256  14.009  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      49.094  26.833  14.095  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      47.340  25.243  16.085  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      49.101  25.440  16.220  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      48.043  25.919  17.564  1.00  3.23           H  
ATOM    773  N   ARG A  52      50.394  30.412  18.379  1.00  3.40           N  
ATOM    774  CA  ARG A  52      51.538  31.091  18.966  1.00  3.40           C  
ATOM    775  C   ARG A  52      51.473  31.069  20.480  1.00  3.40           C  
ATOM    776  O   ARG A  52      52.491  30.850  21.143  1.00  3.40           O  
ATOM    777  CB  ARG A  52      51.619  32.509  18.456  1.00  3.40           C  
ATOM    778  CG  ARG A  52      52.054  32.600  17.013  1.00  3.40           C  
ATOM    779  CD  ARG A  52      52.007  33.974  16.511  1.00  3.40           C  
ATOM    780  NE  ARG A  52      52.221  34.011  15.096  1.00  3.40           N  
ATOM    781  CZ  ARG A  52      53.385  34.069  14.460  1.00  3.40           C  
ATOM    782  NH1 ARG A  52      54.537  34.130  15.105  1.00  3.40           N  
ATOM    783  NH2 ARG A  52      53.321  34.062  13.153  1.00  3.40           N  
ATOM    784  H   ARG A  52      49.749  30.945  17.792  1.00  3.40           H  
ATOM    785  HA  ARG A  52      52.435  30.574  18.664  1.00  3.40           H  
ATOM    786 1HB  ARG A  52      50.634  32.974  18.535  1.00  3.40           H  
ATOM    787 2HB  ARG A  52      52.310  33.086  19.067  1.00  3.40           H  
ATOM    788 1HG  ARG A  52      53.087  32.261  16.944  1.00  3.40           H  
ATOM    789 2HG  ARG A  52      51.443  31.965  16.387  1.00  3.40           H  
ATOM    790 1HD  ARG A  52      51.020  34.392  16.713  1.00  3.40           H  
ATOM    791 2HD  ARG A  52      52.771  34.579  16.993  1.00  3.40           H  
ATOM    792  HE  ARG A  52      51.391  33.949  14.488  1.00  3.40           H  
ATOM    793 1HH1 ARG A  52      54.548  34.135  16.114  1.00  3.40           H  
ATOM    794 2HH1 ARG A  52      55.403  34.176  14.589  1.00  3.40           H  
ATOM    795 1HH2 ARG A  52      52.369  34.002  12.738  1.00  3.40           H  
ATOM    796 2HH2 ARG A  52      54.150  34.101  12.587  1.00  3.40           H  
ATOM    797  N   ASN A  53      50.271  31.239  21.039  1.00  3.58           N  
ATOM    798  CA  ASN A  53      50.136  31.201  22.484  1.00  3.58           C  
ATOM    799  C   ASN A  53      50.484  29.810  23.009  1.00  3.58           C  
ATOM    800  O   ASN A  53      51.160  29.679  24.035  1.00  3.58           O  
ATOM    801  CB  ASN A  53      48.736  31.605  22.889  1.00  3.58           C  
ATOM    802  CG  ASN A  53      48.488  33.082  22.711  1.00  3.58           C  
ATOM    803  OD1 ASN A  53      49.424  33.892  22.654  1.00  3.58           O  
ATOM    804  ND2 ASN A  53      47.237  33.451  22.618  1.00  3.58           N  
ATOM    805  H   ASN A  53      49.452  31.436  20.459  1.00  3.58           H  
ATOM    806  HA  ASN A  53      50.845  31.905  22.919  1.00  3.58           H  
ATOM    807 1HB  ASN A  53      48.014  31.055  22.287  1.00  3.58           H  
ATOM    808 2HB  ASN A  53      48.567  31.337  23.930  1.00  3.58           H  
ATOM    809 1HD2 ASN A  53      47.009  34.416  22.494  1.00  3.58           H  
ATOM    810 2HD2 ASN A  53      46.510  32.767  22.664  1.00  3.58           H  
ATOM    811  N   LEU A  54      50.076  28.769  22.280  1.00  3.88           N  
ATOM    812  CA  LEU A  54      50.400  27.411  22.689  1.00  3.88           C  
ATOM    813  C   LEU A  54      51.899  27.161  22.612  1.00  3.88           C  
ATOM    814  O   LEU A  54      52.482  26.562  23.520  1.00  3.88           O  
ATOM    815  CB  LEU A  54      49.651  26.409  21.811  1.00  3.88           C  
ATOM    816  CG  LEU A  54      48.142  26.371  22.026  1.00  3.88           C  
ATOM    817  CD1 LEU A  54      47.497  25.503  20.955  1.00  3.88           C  
ATOM    818  CD2 LEU A  54      47.864  25.834  23.418  1.00  3.88           C  
ATOM    819  H   LEU A  54      49.501  28.927  21.451  1.00  3.88           H  
ATOM    820  HA  LEU A  54      50.080  27.278  23.719  1.00  3.88           H  
ATOM    821 1HB  LEU A  54      49.832  26.660  20.768  1.00  3.88           H  
ATOM    822 2HB  LEU A  54      50.045  25.414  22.000  1.00  3.88           H  
ATOM    823  HG  LEU A  54      47.733  27.372  21.943  1.00  3.88           H  
ATOM    824 1HD1 LEU A  54      46.419  25.480  21.105  1.00  3.88           H  
ATOM    825 2HD1 LEU A  54      47.715  25.921  19.979  1.00  3.88           H  
ATOM    826 3HD1 LEU A  54      47.895  24.494  21.016  1.00  3.88           H  
ATOM    827 1HD2 LEU A  54      46.788  25.809  23.588  1.00  3.88           H  
ATOM    828 2HD2 LEU A  54      48.271  24.828  23.508  1.00  3.88           H  
ATOM    829 3HD2 LEU A  54      48.333  26.485  24.156  1.00  3.88           H  
ATOM    830  N   MET A  55      52.554  27.666  21.568  1.00  4.44           N  
ATOM    831  CA  MET A  55      53.985  27.457  21.464  1.00  4.44           C  
ATOM    832  C   MET A  55      54.682  28.163  22.614  1.00  4.44           C  
ATOM    833  O   MET A  55      55.609  27.612  23.218  1.00  4.44           O  
ATOM    834  CB  MET A  55      54.500  27.939  20.107  1.00  4.44           C  
ATOM    835  CG  MET A  55      54.071  27.055  18.928  1.00  4.44           C  
ATOM    836  SD  MET A  55      54.865  27.489  17.360  1.00  4.44           S  
ATOM    837  CE  MET A  55      54.037  29.020  16.945  1.00  4.44           C  
ATOM    838  H   MET A  55      52.046  28.154  20.829  1.00  4.44           H  
ATOM    839  HA  MET A  55      54.190  26.391  21.553  1.00  4.44           H  
ATOM    840 1HB  MET A  55      54.118  28.944  19.920  1.00  4.44           H  
ATOM    841 2HB  MET A  55      55.587  27.995  20.121  1.00  4.44           H  
ATOM    842 1HG  MET A  55      54.312  26.019  19.157  1.00  4.44           H  
ATOM    843 2HG  MET A  55      52.998  27.123  18.796  1.00  4.44           H  
ATOM    844 1HE  MET A  55      54.416  29.393  15.995  1.00  4.44           H  
ATOM    845 2HE  MET A  55      52.959  28.847  16.869  1.00  4.44           H  
ATOM    846 3HE  MET A  55      54.241  29.748  17.720  1.00  4.44           H  
ATOM    847  N   ALA A  56      54.205  29.364  22.963  1.00  5.43           N  
ATOM    848  CA  ALA A  56      54.788  30.093  24.075  1.00  5.43           C  
ATOM    849  C   ALA A  56      54.617  29.310  25.374  1.00  5.43           C  
ATOM    850  O   ALA A  56      55.551  29.215  26.174  1.00  5.43           O  
ATOM    851  CB  ALA A  56      54.129  31.453  24.205  1.00  5.43           C  
ATOM    852  H   ALA A  56      53.448  29.789  22.428  1.00  5.43           H  
ATOM    853  HA  ALA A  56      55.848  30.224  23.881  1.00  5.43           H  
ATOM    854 1HB  ALA A  56      54.583  31.998  25.029  1.00  5.43           H  
ATOM    855 2HB  ALA A  56      54.262  32.009  23.279  1.00  5.43           H  
ATOM    856 3HB  ALA A  56      53.069  31.324  24.397  1.00  5.43           H  
ATOM    857  N   ALA A  57      53.437  28.701  25.552  1.00  7.04           N  
ATOM    858  CA  ALA A  57      53.132  27.920  26.746  1.00  7.04           C  
ATOM    859  C   ALA A  57      54.078  26.740  26.893  1.00  7.04           C  
ATOM    860  O   ALA A  57      54.491  26.399  28.003  1.00  7.04           O  
ATOM    861  CB  ALA A  57      51.698  27.413  26.685  1.00  7.04           C  
ATOM    862  H   ALA A  57      52.703  28.829  24.856  1.00  7.04           H  
ATOM    863  HA  ALA A  57      53.254  28.568  27.611  1.00  7.04           H  
ATOM    864 1HB  ALA A  57      51.474  26.856  27.591  1.00  7.04           H  
ATOM    865 2HB  ALA A  57      51.020  28.261  26.596  1.00  7.04           H  
ATOM    866 3HB  ALA A  57      51.576  26.764  25.827  1.00  7.04           H  
ATOM    867  N   HIS A  58      54.436  26.125  25.771  1.00  9.44           N  
ATOM    868  CA  HIS A  58      55.347  24.993  25.796  1.00  9.44           C  
ATOM    869  C   HIS A  58      56.805  25.441  25.931  1.00  9.44           C  
ATOM    870  O   HIS A  58      57.623  24.744  26.536  1.00  9.44           O  
ATOM    871  CB  HIS A  58      55.179  24.141  24.534  1.00  9.44           C  
ATOM    872  CG  HIS A  58      53.862  23.405  24.463  1.00  9.44           C  
ATOM    873  ND1 HIS A  58      53.513  22.413  25.362  1.00  9.44           N  
ATOM    874  CD2 HIS A  58      52.827  23.502  23.592  1.00  9.44           C  
ATOM    875  CE1 HIS A  58      52.317  21.943  25.050  1.00  9.44           C  
ATOM    876  NE2 HIS A  58      51.881  22.585  23.982  1.00  9.44           N  
ATOM    877  H   HIS A  58      54.031  26.434  24.885  1.00  9.44           H  
ATOM    878  HA  HIS A  58      55.115  24.366  26.655  1.00  9.44           H  
ATOM    879 1HB  HIS A  58      55.251  24.790  23.658  1.00  9.44           H  
ATOM    880 2HB  HIS A  58      55.988  23.415  24.473  1.00  9.44           H  
ATOM    881  HD2 HIS A  58      52.757  24.177  22.739  1.00  9.44           H  
ATOM    882  HE1 HIS A  58      51.784  21.155  25.583  1.00  9.44           H  
ATOM    883  HE2 HIS A  58      50.996  22.428  23.521  1.00  9.44           H  
ATOM    884  N   SER A  59      57.126  26.608  25.367  1.00 12.66           N  
ATOM    885  CA  SER A  59      58.482  27.145  25.382  1.00 12.66           C  
ATOM    886  C   SER A  59      58.966  27.536  26.781  1.00 12.66           C  
ATOM    887  O   SER A  59      60.128  27.299  27.123  1.00 12.66           O  
ATOM    888  CB  SER A  59      58.555  28.361  24.482  1.00 12.66           C  
ATOM    889  OG  SER A  59      58.319  28.011  23.141  1.00 12.66           O  
ATOM    890  H   SER A  59      56.412  27.131  24.866  1.00 12.66           H  
ATOM    891  HA  SER A  59      59.151  26.378  24.993  1.00 12.66           H  
ATOM    892 1HB  SER A  59      57.821  29.091  24.806  1.00 12.66           H  
ATOM    893 2HB  SER A  59      59.537  28.821  24.576  1.00 12.66           H  
ATOM    894  HG  SER A  59      57.388  27.692  23.114  1.00 12.66           H  
ATOM    895  N   ALA A  60      58.089  28.148  27.581  1.00 16.44           N  
ATOM    896  CA  ALA A  60      58.479  28.586  28.920  1.00 16.44           C  
ATOM    897  C   ALA A  60      57.270  28.833  29.819  1.00 16.44           C  
ATOM    898  O   ALA A  60      57.142  28.185  30.858  1.00 16.44           O  
ATOM    899  OXT ALA A  60      56.685  29.910  29.712  1.00 16.44           O  
ATOM    900  CB  ALA A  60      59.321  29.853  28.832  1.00 16.44           C  
ATOM    901  H   ALA A  60      57.147  28.336  27.229  1.00 16.44           H  
ATOM    902  HA  ALA A  60      59.073  27.792  29.372  1.00 16.44           H  
ATOM    903 1HB  ALA A  60      59.632  30.151  29.832  1.00 16.44           H  
ATOM    904 2HB  ALA A  60      60.205  29.670  28.220  1.00 16.44           H  
ATOM    905 3HB  ALA A  60      58.731  30.649  28.384  1.00 16.44           H  
TER     906
ENDMDL

REMARK ID 639754 MODEL 5 line_14_b1
PFRMAT TS
TARGET line_14_b1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.428  -0.509  -0.702  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.043   0.811  -0.221  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.463   0.904  -0.037  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.122  -0.089   0.280  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.738   1.118   1.112  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -2.275   1.135   1.081  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -2.804   1.349   2.494  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -2.749   2.246   0.151  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.370  -0.477  -1.063  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.206  -0.792  -1.436  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.380  -1.171   0.059  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.346   1.552  -0.959  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.430   0.370   1.840  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.398   2.094   1.462  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -2.645   0.175   0.720  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -3.894   1.354   2.478  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.456   0.543   3.140  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -2.444   2.303   2.878  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -3.839   2.259   0.126  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.382   3.205   0.516  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.364   2.068  -0.853  1.00 24.67           H  
ATOM     22  N   THR A   2       2.004   2.100  -0.230  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.437   2.329  -0.072  1.00 24.35           C  
ATOM     24  C   THR A   2       3.737   3.368   1.002  1.00 24.35           C  
ATOM     25  O   THR A   2       3.174   4.466   1.017  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.066   2.748  -1.408  1.00 24.35           C  
ATOM     27  OG1 THR A   2       3.888   1.693  -2.364  1.00 24.35           O  
ATOM     28  CG2 THR A   2       5.554   3.063  -1.246  1.00 24.35           C  
ATOM     29  H   THR A   2       1.415   2.879  -0.491  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.905   1.395   0.238  1.00 24.35           H  
ATOM     31  HB  THR A   2       3.552   3.617  -1.769  1.00 24.35           H  
ATOM     32  HG1 THR A   2       4.334   0.899  -2.049  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       5.967   3.359  -2.207  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       5.684   3.880  -0.537  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       6.078   2.183  -0.883  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.668   3.033   1.886  1.00 23.17           N  
ATOM     37  CA  ASN A   3       5.039   3.904   2.996  1.00 23.17           C  
ATOM     38  C   ASN A   3       6.017   4.992   2.574  1.00 23.17           C  
ATOM     39  O   ASN A   3       7.195   4.969   2.930  1.00 23.17           O  
ATOM     40  CB  ASN A   3       5.616   3.086   4.131  1.00 23.17           C  
ATOM     41  CG  ASN A   3       4.595   2.165   4.746  1.00 23.17           C  
ATOM     42  OD1 ASN A   3       3.433   2.541   4.944  1.00 23.17           O  
ATOM     43  ND2 ASN A   3       5.006   0.960   5.049  1.00 23.17           N  
ATOM     44  H   ASN A   3       5.111   2.129   1.803  1.00 23.17           H  
ATOM     45  HA  ASN A   3       4.138   4.407   3.354  1.00 23.17           H  
ATOM     46 1HB  ASN A   3       6.455   2.493   3.764  1.00 23.17           H  
ATOM     47 2HB  ASN A   3       5.998   3.755   4.901  1.00 23.17           H  
ATOM     48 1HD2 ASN A   3       4.372   0.303   5.460  1.00 23.17           H  
ATOM     49 2HD2 ASN A   3       5.954   0.695   4.875  1.00 23.17           H  
ATOM     50  N   PHE A   4       5.519   5.938   1.795  1.00 20.90           N  
ATOM     51  CA  PHE A   4       6.359   7.019   1.298  1.00 20.90           C  
ATOM     52  C   PHE A   4       6.734   7.969   2.423  1.00 20.90           C  
ATOM     53  O   PHE A   4       5.919   8.252   3.304  1.00 20.90           O  
ATOM     54  CB  PHE A   4       5.651   7.830   0.217  1.00 20.90           C  
ATOM     55  CG  PHE A   4       5.506   7.157  -1.111  1.00 20.90           C  
ATOM     56  CD1 PHE A   4       4.281   6.674  -1.530  1.00 20.90           C  
ATOM     57  CD2 PHE A   4       6.597   7.023  -1.953  1.00 20.90           C  
ATOM     58  CE1 PHE A   4       4.147   6.080  -2.769  1.00 20.90           C  
ATOM     59  CE2 PHE A   4       6.467   6.423  -3.190  1.00 20.90           C  
ATOM     60  CZ  PHE A   4       5.238   5.952  -3.598  1.00 20.90           C  
ATOM     61  H   PHE A   4       4.534   5.861   1.537  1.00 20.90           H  
ATOM     62  HA  PHE A   4       7.274   6.590   0.885  1.00 20.90           H  
ATOM     63 1HB  PHE A   4       4.654   8.092   0.568  1.00 20.90           H  
ATOM     64 2HB  PHE A   4       6.193   8.763   0.064  1.00 20.90           H  
ATOM     65  HD1 PHE A   4       3.414   6.771  -0.873  1.00 20.90           H  
ATOM     66  HD2 PHE A   4       7.567   7.405  -1.629  1.00 20.90           H  
ATOM     67  HE1 PHE A   4       3.174   5.706  -3.089  1.00 20.90           H  
ATOM     68  HE2 PHE A   4       7.333   6.324  -3.843  1.00 20.90           H  
ATOM     69  HZ  PHE A   4       5.130   5.479  -4.573  1.00 20.90           H  
ATOM     70  N   LYS A   5       7.960   8.477   2.373  1.00 17.81           N  
ATOM     71  CA  LYS A   5       8.448   9.446   3.346  1.00 17.81           C  
ATOM     72  C   LYS A   5       8.977  10.678   2.626  1.00 17.81           C  
ATOM     73  O   LYS A   5       9.408  10.585   1.476  1.00 17.81           O  
ATOM     74  CB  LYS A   5       9.541   8.823   4.217  1.00 17.81           C  
ATOM     75  CG  LYS A   5       9.058   7.649   5.075  1.00 17.81           C  
ATOM     76  CD  LYS A   5      10.166   7.099   5.956  1.00 17.81           C  
ATOM     77  CE  LYS A   5       9.672   5.919   6.782  1.00 17.81           C  
ATOM     78  NZ  LYS A   5      10.743   5.367   7.656  1.00 17.81           N  
ATOM     79  H   LYS A   5       8.578   8.182   1.631  1.00 17.81           H  
ATOM     80  HA  LYS A   5       7.620   9.756   3.984  1.00 17.81           H  
ATOM     81 1HB  LYS A   5      10.350   8.464   3.584  1.00 17.81           H  
ATOM     82 2HB  LYS A   5       9.954   9.583   4.881  1.00 17.81           H  
ATOM     83 1HG  LYS A   5       8.227   7.975   5.702  1.00 17.81           H  
ATOM     84 2HG  LYS A   5       8.701   6.846   4.426  1.00 17.81           H  
ATOM     85 1HD  LYS A   5      10.998   6.772   5.332  1.00 17.81           H  
ATOM     86 2HD  LYS A   5      10.522   7.880   6.629  1.00 17.81           H  
ATOM     87 1HE  LYS A   5       8.839   6.243   7.403  1.00 17.81           H  
ATOM     88 2HE  LYS A   5       9.324   5.134   6.107  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5      10.378   4.588   8.186  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5      11.516   5.053   7.085  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5      11.064   6.084   8.291  1.00 17.81           H  
ATOM     92  N   LEU A   6       8.948  11.824   3.300  1.00 14.47           N  
ATOM     93  CA  LEU A   6       9.474  13.057   2.724  1.00 14.47           C  
ATOM     94  C   LEU A   6      10.415  13.795   3.667  1.00 14.47           C  
ATOM     95  O   LEU A   6      10.064  14.119   4.803  1.00 14.47           O  
ATOM     96  CB  LEU A   6       8.311  13.963   2.293  1.00 14.47           C  
ATOM     97  CG  LEU A   6       8.680  15.365   1.766  1.00 14.47           C  
ATOM     98  CD1 LEU A   6       9.523  15.258   0.527  1.00 14.47           C  
ATOM     99  CD2 LEU A   6       7.398  16.103   1.427  1.00 14.47           C  
ATOM    100  H   LEU A   6       8.566  11.839   4.234  1.00 14.47           H  
ATOM    101  HA  LEU A   6      10.041  12.799   1.832  1.00 14.47           H  
ATOM    102 1HB  LEU A   6       7.752  13.454   1.508  1.00 14.47           H  
ATOM    103 2HB  LEU A   6       7.649  14.104   3.148  1.00 14.47           H  
ATOM    104  HG  LEU A   6       9.244  15.910   2.529  1.00 14.47           H  
ATOM    105 1HD1 LEU A   6       9.766  16.259   0.171  1.00 14.47           H  
ATOM    106 2HD1 LEU A   6      10.443  14.729   0.753  1.00 14.47           H  
ATOM    107 3HD1 LEU A   6       8.975  14.719  -0.242  1.00 14.47           H  
ATOM    108 1HD2 LEU A   6       7.641  17.100   1.059  1.00 14.47           H  
ATOM    109 2HD2 LEU A   6       6.858  15.552   0.659  1.00 14.47           H  
ATOM    110 3HD2 LEU A   6       6.778  16.180   2.305  1.00 14.47           H  
ATOM    111  N   LYS A   7      11.628  14.031   3.180  1.00 11.45           N  
ATOM    112  CA  LYS A   7      12.649  14.764   3.912  1.00 11.45           C  
ATOM    113  C   LYS A   7      12.577  16.231   3.536  1.00 11.45           C  
ATOM    114  O   LYS A   7      12.583  16.571   2.353  1.00 11.45           O  
ATOM    115  CB  LYS A   7      14.043  14.213   3.620  1.00 11.45           C  
ATOM    116  CG  LYS A   7      15.164  14.886   4.417  1.00 11.45           C  
ATOM    117  CD  LYS A   7      16.509  14.229   4.143  1.00 11.45           C  
ATOM    118  CE  LYS A   7      17.627  14.901   4.924  1.00 11.45           C  
ATOM    119  NZ  LYS A   7      18.939  14.231   4.688  1.00 11.45           N  
ATOM    120  H   LYS A   7      11.841  13.707   2.249  1.00 11.45           H  
ATOM    121  HA  LYS A   7      12.451  14.678   4.981  1.00 11.45           H  
ATOM    122 1HB  LYS A   7      14.068  13.145   3.840  1.00 11.45           H  
ATOM    123 2HB  LYS A   7      14.267  14.337   2.561  1.00 11.45           H  
ATOM    124 1HG  LYS A   7      15.224  15.946   4.147  1.00 11.45           H  
ATOM    125 2HG  LYS A   7      14.943  14.817   5.482  1.00 11.45           H  
ATOM    126 1HD  LYS A   7      16.464  13.175   4.423  1.00 11.45           H  
ATOM    127 2HD  LYS A   7      16.733  14.296   3.079  1.00 11.45           H  
ATOM    128 1HE  LYS A   7      17.701  15.945   4.617  1.00 11.45           H  
ATOM    129 2HE  LYS A   7      17.395  14.862   5.988  1.00 11.45           H  
ATOM    130 1HZ  LYS A   7      19.659  14.697   5.219  1.00 11.45           H  
ATOM    131 2HZ  LYS A   7      18.879  13.266   4.980  1.00 11.45           H  
ATOM    132 3HZ  LYS A   7      19.166  14.272   3.705  1.00 11.45           H  
ATOM    133  N   PHE A   8      12.542  17.095   4.537  1.00  9.04           N  
ATOM    134  CA  PHE A   8      12.471  18.523   4.294  1.00  9.04           C  
ATOM    135  C   PHE A   8      13.833  19.164   4.513  1.00  9.04           C  
ATOM    136  O   PHE A   8      14.588  18.747   5.391  1.00  9.04           O  
ATOM    137  CB  PHE A   8      11.434  19.140   5.220  1.00  9.04           C  
ATOM    138  CG  PHE A   8      10.035  18.665   4.930  1.00  9.04           C  
ATOM    139  CD1 PHE A   8       9.575  17.477   5.480  1.00  9.04           C  
ATOM    140  CD2 PHE A   8       9.178  19.398   4.129  1.00  9.04           C  
ATOM    141  CE1 PHE A   8       8.299  17.036   5.241  1.00  9.04           C  
ATOM    142  CE2 PHE A   8       7.894  18.957   3.891  1.00  9.04           C  
ATOM    143  CZ  PHE A   8       7.457  17.776   4.454  1.00  9.04           C  
ATOM    144  H   PHE A   8      12.545  16.749   5.487  1.00  9.04           H  
ATOM    145  HA  PHE A   8      12.169  18.692   3.260  1.00  9.04           H  
ATOM    146 1HB  PHE A   8      11.673  18.896   6.253  1.00  9.04           H  
ATOM    147 2HB  PHE A   8      11.455  20.225   5.122  1.00  9.04           H  
ATOM    148  HD1 PHE A   8      10.239  16.885   6.110  1.00  9.04           H  
ATOM    149  HD2 PHE A   8       9.525  20.333   3.690  1.00  9.04           H  
ATOM    150  HE1 PHE A   8       7.959  16.096   5.679  1.00  9.04           H  
ATOM    151  HE2 PHE A   8       7.223  19.541   3.261  1.00  9.04           H  
ATOM    152  HZ  PHE A   8       6.444  17.427   4.268  1.00  9.04           H  
ATOM    153  N   LEU A   9      14.131  20.184   3.715  1.00  7.29           N  
ATOM    154  CA  LEU A   9      15.405  20.895   3.770  1.00  7.29           C  
ATOM    155  C   LEU A   9      15.281  22.339   4.264  1.00  7.29           C  
ATOM    156  O   LEU A   9      15.998  23.239   3.803  1.00  7.29           O  
ATOM    157  CB  LEU A   9      16.056  20.856   2.391  1.00  7.29           C  
ATOM    158  CG  LEU A   9      16.370  19.444   1.867  1.00  7.29           C  
ATOM    159  CD1 LEU A   9      16.897  19.546   0.452  1.00  7.29           C  
ATOM    160  CD2 LEU A   9      17.382  18.777   2.790  1.00  7.29           C  
ATOM    161  H   LEU A   9      13.454  20.466   3.020  1.00  7.29           H  
ATOM    162  HA  LEU A   9      16.058  20.364   4.462  1.00  7.29           H  
ATOM    163 1HB  LEU A   9      15.402  21.346   1.674  1.00  7.29           H  
ATOM    164 2HB  LEU A   9      17.002  21.407   2.437  1.00  7.29           H  
ATOM    165  HG  LEU A   9      15.457  18.846   1.844  1.00  7.29           H  
ATOM    166 1HD1 LEU A   9      17.115  18.549   0.072  1.00  7.29           H  
ATOM    167 2HD1 LEU A   9      16.151  20.023  -0.182  1.00  7.29           H  
ATOM    168 3HD1 LEU A   9      17.812  20.143   0.454  1.00  7.29           H  
ATOM    169 1HD2 LEU A   9      17.605  17.777   2.422  1.00  7.29           H  
ATOM    170 2HD2 LEU A   9      18.301  19.375   2.810  1.00  7.29           H  
ATOM    171 3HD2 LEU A   9      16.968  18.710   3.797  1.00  7.29           H  
ATOM    172  N   SER A  10      14.380  22.575   5.218  1.00  6.11           N  
ATOM    173  CA  SER A  10      14.224  23.933   5.739  1.00  6.11           C  
ATOM    174  C   SER A  10      15.528  24.435   6.383  1.00  6.11           C  
ATOM    175  O   SER A  10      15.828  25.629   6.390  1.00  6.11           O  
ATOM    176  CB  SER A  10      13.090  23.981   6.748  1.00  6.11           C  
ATOM    177  OG  SER A  10      13.391  23.231   7.896  1.00  6.11           O  
ATOM    178  H   SER A  10      13.814  21.817   5.574  1.00  6.11           H  
ATOM    179  HA  SER A  10      13.960  24.575   4.906  1.00  6.11           H  
ATOM    180 1HB  SER A  10      12.901  25.018   7.029  1.00  6.11           H  
ATOM    181 2HB  SER A  10      12.181  23.598   6.288  1.00  6.11           H  
ATOM    182  HG  SER A  10      12.602  23.260   8.446  1.00  6.11           H  
ATOM    183  N   LYS A  11      16.356  23.502   6.852  1.00  5.35           N  
ATOM    184  CA  LYS A  11      17.634  23.831   7.463  1.00  5.35           C  
ATOM    185  C   LYS A  11      18.571  24.543   6.483  1.00  5.35           C  
ATOM    186  O   LYS A  11      19.480  25.263   6.906  1.00  5.35           O  
ATOM    187  CB  LYS A  11      18.321  22.549   7.955  1.00  5.35           C  
ATOM    188  CG  LYS A  11      18.860  21.653   6.815  1.00  5.35           C  
ATOM    189  CD  LYS A  11      19.480  20.365   7.322  1.00  5.35           C  
ATOM    190  CE  LYS A  11      20.021  19.504   6.161  1.00  5.35           C  
ATOM    191  NZ  LYS A  11      21.254  20.094   5.508  1.00  5.35           N  
ATOM    192  H   LYS A  11      16.056  22.539   6.813  1.00  5.35           H  
ATOM    193  HA  LYS A  11      17.454  24.496   8.307  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      19.162  22.811   8.595  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      17.621  21.962   8.547  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      18.063  21.422   6.104  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      19.640  22.193   6.287  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      20.299  20.599   8.001  1.00  5.35           H  
ATOM    199 2HD  LYS A  11      18.729  19.792   7.866  1.00  5.35           H  
ATOM    200 1HE  LYS A  11      20.266  18.516   6.544  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      19.241  19.408   5.402  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11      21.554  19.494   4.761  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11      21.066  21.036   5.102  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11      21.987  20.179   6.185  1.00  5.35           H  
ATOM    205  N   ASP A  12      18.353  24.342   5.175  1.00  4.86           N  
ATOM    206  CA  ASP A  12      19.212  24.939   4.174  1.00  4.86           C  
ATOM    207  C   ASP A  12      18.641  26.262   3.694  1.00  4.86           C  
ATOM    208  O   ASP A  12      19.374  27.232   3.526  1.00  4.86           O  
ATOM    209  CB  ASP A  12      19.395  23.982   2.994  1.00  4.86           C  
ATOM    210  CG  ASP A  12      20.097  22.655   3.391  1.00  4.86           C  
ATOM    211  OD1 ASP A  12      20.965  22.655   4.253  1.00  4.86           O  
ATOM    212  OD2 ASP A  12      19.745  21.641   2.854  1.00  4.86           O  
ATOM    213  H   ASP A  12      17.562  23.783   4.865  1.00  4.86           H  
ATOM    214  HA  ASP A  12      20.185  25.127   4.620  1.00  4.86           H  
ATOM    215 1HB  ASP A  12      18.413  23.744   2.574  1.00  4.86           H  
ATOM    216 2HB  ASP A  12      19.973  24.473   2.213  1.00  4.86           H  
ATOM    217  N   ILE A  13      17.320  26.347   3.523  1.00  4.50           N  
ATOM    218  CA  ILE A  13      16.759  27.618   3.044  1.00  4.50           C  
ATOM    219  C   ILE A  13      16.996  28.732   4.073  1.00  4.50           C  
ATOM    220  O   ILE A  13      17.210  29.898   3.714  1.00  4.50           O  
ATOM    221  CB  ILE A  13      15.271  27.512   2.663  1.00  4.50           C  
ATOM    222  CG1 ILE A  13      14.863  28.751   1.856  1.00  4.50           C  
ATOM    223  CG2 ILE A  13      14.415  27.393   3.880  1.00  4.50           C  
ATOM    224  CD1 ILE A  13      15.568  28.889   0.526  1.00  4.50           C  
ATOM    225  H   ILE A  13      16.738  25.524   3.690  1.00  4.50           H  
ATOM    226  HA  ILE A  13      17.290  27.896   2.135  1.00  4.50           H  
ATOM    227  HB  ILE A  13      15.127  26.635   2.035  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13      13.790  28.717   1.681  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13      15.088  29.625   2.434  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13      13.371  27.304   3.589  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13      14.714  26.535   4.412  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13      14.536  28.253   4.503  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13      15.224  29.796   0.026  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13      16.648  28.954   0.685  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13      15.345  28.025  -0.098  1.00  4.50           H  
ATOM    236  N   LYS A  14      17.051  28.356   5.355  1.00  4.19           N  
ATOM    237  CA  LYS A  14      17.333  29.312   6.415  1.00  4.19           C  
ATOM    238  C   LYS A  14      18.699  29.985   6.260  1.00  4.19           C  
ATOM    239  O   LYS A  14      18.901  31.109   6.729  1.00  4.19           O  
ATOM    240  CB  LYS A  14      17.201  28.654   7.784  1.00  4.19           C  
ATOM    241  CG  LYS A  14      15.759  28.369   8.190  1.00  4.19           C  
ATOM    242  CD  LYS A  14      15.696  27.700   9.546  1.00  4.19           C  
ATOM    243  CE  LYS A  14      14.260  27.414   9.959  1.00  4.19           C  
ATOM    244  NZ  LYS A  14      14.191  26.748  11.293  1.00  4.19           N  
ATOM    245  H   LYS A  14      16.843  27.385   5.604  1.00  4.19           H  
ATOM    246  HA  LYS A  14      16.581  30.080   6.368  1.00  4.19           H  
ATOM    247 1HB  LYS A  14      17.736  27.699   7.775  1.00  4.19           H  
ATOM    248 2HB  LYS A  14      17.655  29.275   8.536  1.00  4.19           H  
ATOM    249 1HG  LYS A  14      15.213  29.312   8.235  1.00  4.19           H  
ATOM    250 2HG  LYS A  14      15.283  27.739   7.447  1.00  4.19           H  
ATOM    251 1HD  LYS A  14      16.245  26.756   9.501  1.00  4.19           H  
ATOM    252 2HD  LYS A  14      16.165  28.341  10.292  1.00  4.19           H  
ATOM    253 1HE  LYS A  14      13.706  28.349  10.001  1.00  4.19           H  
ATOM    254 2HE  LYS A  14      13.800  26.761   9.214  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14      13.226  26.569  11.533  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14      14.696  25.873  11.254  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14      14.606  27.346  11.992  1.00  4.19           H  
ATOM    258  N   LYS A  15      19.627  29.364   5.527  1.00  3.92           N  
ATOM    259  CA  LYS A  15      20.947  29.947   5.323  1.00  3.92           C  
ATOM    260  C   LYS A  15      20.842  31.294   4.600  1.00  3.92           C  
ATOM    261  O   LYS A  15      21.757  32.114   4.686  1.00  3.92           O  
ATOM    262  CB  LYS A  15      21.837  29.002   4.521  1.00  3.92           C  
ATOM    263  CG  LYS A  15      22.231  27.727   5.265  1.00  3.92           C  
ATOM    264  CD  LYS A  15      23.065  26.809   4.384  1.00  3.92           C  
ATOM    265  CE  LYS A  15      23.441  25.523   5.112  1.00  3.92           C  
ATOM    266  NZ  LYS A  15      24.225  24.600   4.240  1.00  3.92           N  
ATOM    267  H   LYS A  15      19.427  28.470   5.080  1.00  3.92           H  
ATOM    268  HA  LYS A  15      21.403  30.120   6.299  1.00  3.92           H  
ATOM    269 1HB  LYS A  15      21.333  28.722   3.599  1.00  3.92           H  
ATOM    270 2HB  LYS A  15      22.752  29.520   4.243  1.00  3.92           H  
ATOM    271 1HG  LYS A  15      22.800  27.984   6.157  1.00  3.92           H  
ATOM    272 2HG  LYS A  15      21.325  27.199   5.572  1.00  3.92           H  
ATOM    273 1HD  LYS A  15      22.480  26.549   3.497  1.00  3.92           H  
ATOM    274 2HD  LYS A  15      23.971  27.324   4.065  1.00  3.92           H  
ATOM    275 1HE  LYS A  15      24.033  25.769   5.990  1.00  3.92           H  
ATOM    276 2HE  LYS A  15      22.528  25.012   5.432  1.00  3.92           H  
ATOM    277 1HZ  LYS A  15      24.451  23.762   4.755  1.00  3.92           H  
ATOM    278 2HZ  LYS A  15      23.670  24.355   3.427  1.00  3.92           H  
ATOM    279 3HZ  LYS A  15      25.074  25.051   3.944  1.00  3.92           H  
ATOM    280  N   GLU A  16      19.745  31.504   3.856  1.00  3.68           N  
ATOM    281  CA  GLU A  16      19.525  32.759   3.155  1.00  3.68           C  
ATOM    282  C   GLU A  16      18.452  33.590   3.872  1.00  3.68           C  
ATOM    283  O   GLU A  16      18.581  34.813   4.010  1.00  3.68           O  
ATOM    284  CB  GLU A  16      19.080  32.487   1.711  1.00  3.68           C  
ATOM    285  CG  GLU A  16      20.116  31.768   0.845  1.00  3.68           C  
ATOM    286  CD  GLU A  16      19.641  31.514  -0.580  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      18.510  31.820  -0.882  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      20.417  31.011  -1.358  1.00  3.68           O  
ATOM    289  H   GLU A  16      19.023  30.788   3.811  1.00  3.68           H  
ATOM    290  HA  GLU A  16      20.454  33.327   3.144  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      18.176  31.870   1.727  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      18.826  33.427   1.225  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      21.027  32.365   0.813  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      20.356  30.814   1.315  1.00  3.68           H  
ATOM    295  N   LEU A  17      17.420  32.920   4.400  1.00  3.48           N  
ATOM    296  CA  LEU A  17      16.296  33.626   5.023  1.00  3.48           C  
ATOM    297  C   LEU A  17      16.699  34.371   6.285  1.00  3.48           C  
ATOM    298  O   LEU A  17      16.116  35.400   6.621  1.00  3.48           O  
ATOM    299  CB  LEU A  17      15.189  32.660   5.408  1.00  3.48           C  
ATOM    300  CG  LEU A  17      14.514  31.957   4.267  1.00  3.48           C  
ATOM    301  CD1 LEU A  17      13.553  30.940   4.833  1.00  3.48           C  
ATOM    302  CD2 LEU A  17      13.819  32.949   3.376  1.00  3.48           C  
ATOM    303  H   LEU A  17      17.380  31.904   4.295  1.00  3.48           H  
ATOM    304  HA  LEU A  17      15.906  34.349   4.306  1.00  3.48           H  
ATOM    305 1HB  LEU A  17      15.586  31.937   6.079  1.00  3.48           H  
ATOM    306 2HB  LEU A  17      14.423  33.220   5.941  1.00  3.48           H  
ATOM    307  HG  LEU A  17      15.260  31.438   3.692  1.00  3.48           H  
ATOM    308 1HD1 LEU A  17      13.074  30.398   4.019  1.00  3.48           H  
ATOM    309 2HD1 LEU A  17      14.101  30.246   5.465  1.00  3.48           H  
ATOM    310 3HD1 LEU A  17      12.796  31.447   5.427  1.00  3.48           H  
ATOM    311 1HD2 LEU A  17      13.346  32.421   2.547  1.00  3.48           H  
ATOM    312 2HD2 LEU A  17      13.061  33.485   3.947  1.00  3.48           H  
ATOM    313 3HD2 LEU A  17      14.550  33.657   2.985  1.00  3.48           H  
ATOM    314  N   LEU A  18      17.708  33.861   6.984  1.00  3.34           N  
ATOM    315  CA  LEU A  18      18.147  34.459   8.231  1.00  3.34           C  
ATOM    316  C   LEU A  18      19.115  35.631   8.034  1.00  3.34           C  
ATOM    317  O   LEU A  18      19.582  36.216   9.016  1.00  3.34           O  
ATOM    318  CB  LEU A  18      18.837  33.399   9.102  1.00  3.34           C  
ATOM    319  CG  LEU A  18      17.949  32.226   9.564  1.00  3.34           C  
ATOM    320  CD1 LEU A  18      18.801  31.220  10.334  1.00  3.34           C  
ATOM    321  CD2 LEU A  18      16.849  32.745  10.393  1.00  3.34           C  
ATOM    322  H   LEU A  18      18.155  32.998   6.679  1.00  3.34           H  
ATOM    323  HA  LEU A  18      17.273  34.820   8.758  1.00  3.34           H  
ATOM    324 1HB  LEU A  18      19.671  32.982   8.536  1.00  3.34           H  
ATOM    325 2HB  LEU A  18      19.229  33.889   9.994  1.00  3.34           H  
ATOM    326  HG  LEU A  18      17.527  31.726   8.701  1.00  3.34           H  
ATOM    327 1HD1 LEU A  18      18.180  30.386  10.658  1.00  3.34           H  
ATOM    328 2HD1 LEU A  18      19.597  30.851   9.683  1.00  3.34           H  
ATOM    329 3HD1 LEU A  18      19.236  31.707  11.205  1.00  3.34           H  
ATOM    330 1HD2 LEU A  18      16.214  31.925  10.720  1.00  3.34           H  
ATOM    331 2HD2 LEU A  18      17.273  33.246  11.245  1.00  3.34           H  
ATOM    332 3HD2 LEU A  18      16.271  33.442   9.810  1.00  3.34           H  
ATOM    333  N   THR A  19      19.452  35.978   6.789  1.00  3.27           N  
ATOM    334  CA  THR A  19      20.418  37.048   6.599  1.00  3.27           C  
ATOM    335  C   THR A  19      19.807  38.437   6.772  1.00  3.27           C  
ATOM    336  O   THR A  19      18.585  38.614   6.778  1.00  3.27           O  
ATOM    337  CB  THR A  19      21.077  36.928   5.215  1.00  3.27           C  
ATOM    338  OG1 THR A  19      20.085  37.074   4.183  1.00  3.27           O  
ATOM    339  CG2 THR A  19      21.736  35.559   5.086  1.00  3.27           C  
ATOM    340  H   THR A  19      19.056  35.505   5.974  1.00  3.27           H  
ATOM    341  HA  THR A  19      21.199  36.935   7.349  1.00  3.27           H  
ATOM    342  HB  THR A  19      21.826  37.710   5.098  1.00  3.27           H  
ATOM    343  HG1 THR A  19      19.515  36.272   4.156  1.00  3.27           H  
ATOM    344 1HG2 THR A  19      22.203  35.464   4.106  1.00  3.27           H  
ATOM    345 2HG2 THR A  19      22.492  35.443   5.861  1.00  3.27           H  
ATOM    346 3HG2 THR A  19      20.983  34.781   5.202  1.00  3.27           H  
ATOM    347  N   CYS A  20      20.682  39.423   6.966  1.00  3.24           N  
ATOM    348  CA  CYS A  20      20.281  40.821   7.085  1.00  3.24           C  
ATOM    349  C   CYS A  20      20.458  41.572   5.752  1.00  3.24           C  
ATOM    350  O   CYS A  20      21.566  41.622   5.230  1.00  3.24           O  
ATOM    351  CB  CYS A  20      21.082  41.504   8.180  1.00  3.24           C  
ATOM    352  SG  CYS A  20      20.577  43.190   8.497  1.00  3.24           S  
ATOM    353  H   CYS A  20      21.666  39.197   6.989  1.00  3.24           H  
ATOM    354  HA  CYS A  20      19.241  40.835   7.388  1.00  3.24           H  
ATOM    355 1HB  CYS A  20      20.980  40.944   9.103  1.00  3.24           H  
ATOM    356 2HB  CYS A  20      22.142  41.511   7.909  1.00  3.24           H  
ATOM    357  N   PRO A  21      19.394  42.147   5.140  1.00  3.23           N  
ATOM    358  CA  PRO A  21      19.409  42.838   3.849  1.00  3.23           C  
ATOM    359  C   PRO A  21      20.077  44.225   3.830  1.00  3.23           C  
ATOM    360  O   PRO A  21      20.333  44.769   2.754  1.00  3.23           O  
ATOM    361  CB  PRO A  21      17.913  42.972   3.547  1.00  3.23           C  
ATOM    362  CG  PRO A  21      17.263  43.015   4.890  1.00  3.23           C  
ATOM    363  CD  PRO A  21      18.091  42.107   5.756  1.00  3.23           C  
ATOM    364  HA  PRO A  21      19.888  42.183   3.110  1.00  3.23           H  
ATOM    365 1HB  PRO A  21      17.730  43.881   2.954  1.00  3.23           H  
ATOM    366 2HB  PRO A  21      17.574  42.118   2.942  1.00  3.23           H  
ATOM    367 1HG  PRO A  21      17.250  44.052   5.264  1.00  3.23           H  
ATOM    368 2HG  PRO A  21      16.214  42.688   4.819  1.00  3.23           H  
ATOM    369 1HD  PRO A  21      18.110  42.536   6.768  1.00  3.23           H  
ATOM    370 2HD  PRO A  21      17.709  41.083   5.711  1.00  3.23           H  
ATOM    371  N   THR A  22      20.321  44.816   4.997  1.00  3.24           N  
ATOM    372  CA  THR A  22      20.905  46.155   5.057  1.00  3.24           C  
ATOM    373  C   THR A  22      22.429  46.082   4.802  1.00  3.24           C  
ATOM    374  O   THR A  22      23.111  45.338   5.491  1.00  3.24           O  
ATOM    375  CB  THR A  22      20.592  46.816   6.420  1.00  3.24           C  
ATOM    376  OG1 THR A  22      19.179  46.971   6.570  1.00  3.24           O  
ATOM    377  CG2 THR A  22      21.288  48.151   6.568  1.00  3.24           C  
ATOM    378  H   THR A  22      20.113  44.333   5.860  1.00  3.24           H  
ATOM    379  HA  THR A  22      20.409  46.756   4.310  1.00  3.24           H  
ATOM    380  HB  THR A  22      20.917  46.171   7.191  1.00  3.24           H  
ATOM    381  HG1 THR A  22      18.991  47.348   7.441  1.00  3.24           H  
ATOM    382 1HG2 THR A  22      21.052  48.574   7.544  1.00  3.24           H  
ATOM    383 2HG2 THR A  22      22.358  48.012   6.487  1.00  3.24           H  
ATOM    384 3HG2 THR A  22      20.947  48.830   5.793  1.00  3.24           H  
ATOM    385  N   PRO A  23      23.007  46.845   3.849  1.00  3.23           N  
ATOM    386  CA  PRO A  23      24.429  46.839   3.494  1.00  3.23           C  
ATOM    387  C   PRO A  23      25.438  46.939   4.647  1.00  3.23           C  
ATOM    388  O   PRO A  23      26.527  46.374   4.563  1.00  3.23           O  
ATOM    389  CB  PRO A  23      24.527  48.084   2.606  1.00  3.23           C  
ATOM    390  CG  PRO A  23      23.174  48.191   1.956  1.00  3.23           C  
ATOM    391  CD  PRO A  23      22.193  47.767   3.017  1.00  3.23           C  
ATOM    392  HA  PRO A  23      24.630  45.933   2.901  1.00  3.23           H  
ATOM    393 1HB  PRO A  23      24.779  48.962   3.220  1.00  3.23           H  
ATOM    394 2HB  PRO A  23      25.342  47.960   1.879  1.00  3.23           H  
ATOM    395 1HG  PRO A  23      23.002  49.220   1.604  1.00  3.23           H  
ATOM    396 2HG  PRO A  23      23.131  47.542   1.067  1.00  3.23           H  
ATOM    397 1HD  PRO A  23      21.836  48.628   3.592  1.00  3.23           H  
ATOM    398 2HD  PRO A  23      21.384  47.227   2.499  1.00  3.23           H  
ATOM    399  N   GLY A  24      25.098  47.662   5.716  1.00  3.23           N  
ATOM    400  CA  GLY A  24      26.015  47.814   6.850  1.00  3.23           C  
ATOM    401  C   GLY A  24      25.724  46.853   8.010  1.00  3.23           C  
ATOM    402  O   GLY A  24      26.316  46.967   9.085  1.00  3.23           O  
ATOM    403  H   GLY A  24      24.199  48.115   5.752  1.00  3.23           H  
ATOM    404 1HA  GLY A  24      27.038  47.659   6.506  1.00  3.23           H  
ATOM    405 2HA  GLY A  24      25.964  48.839   7.209  1.00  3.23           H  
ATOM    406  N   CYS A  25      24.773  45.955   7.809  1.00  3.21           N  
ATOM    407  CA  CYS A  25      24.308  45.021   8.823  1.00  3.21           C  
ATOM    408  C   CYS A  25      24.805  43.593   8.666  1.00  3.21           C  
ATOM    409  O   CYS A  25      24.461  42.903   7.712  1.00  3.21           O  
ATOM    410  CB  CYS A  25      22.811  45.015   8.768  1.00  3.21           C  
ATOM    411  SG  CYS A  25      21.976  43.892   9.796  1.00  3.21           S  
ATOM    412  H   CYS A  25      24.333  45.889   6.892  1.00  3.21           H  
ATOM    413  HA  CYS A  25      24.627  45.396   9.795  1.00  3.21           H  
ATOM    414 1HB  CYS A  25      22.441  46.017   9.004  1.00  3.21           H  
ATOM    415 2HB  CYS A  25      22.534  44.785   7.763  1.00  3.21           H  
ATOM    416  N   ASP A  26      25.588  43.123   9.629  1.00  3.21           N  
ATOM    417  CA  ASP A  26      26.108  41.760   9.555  1.00  3.21           C  
ATOM    418  C   ASP A  26      25.165  40.697  10.138  1.00  3.21           C  
ATOM    419  O   ASP A  26      25.500  39.515  10.177  1.00  3.21           O  
ATOM    420  CB  ASP A  26      27.458  41.705  10.263  1.00  3.21           C  
ATOM    421  CG  ASP A  26      27.370  42.046  11.757  1.00  3.21           C  
ATOM    422  OD1 ASP A  26      26.265  42.295  12.255  1.00  3.21           O  
ATOM    423  OD2 ASP A  26      28.401  42.074  12.386  1.00  3.21           O  
ATOM    424  H   ASP A  26      25.851  43.727  10.396  1.00  3.21           H  
ATOM    425  HA  ASP A  26      26.268  41.519   8.503  1.00  3.21           H  
ATOM    426 1HB  ASP A  26      27.879  40.704  10.161  1.00  3.21           H  
ATOM    427 2HB  ASP A  26      28.149  42.401   9.785  1.00  3.21           H  
ATOM    428  N   GLY A  27      23.990  41.120  10.602  1.00  3.27           N  
ATOM    429  CA  GLY A  27      22.989  40.219  11.173  1.00  3.27           C  
ATOM    430  C   GLY A  27      23.272  39.816  12.624  1.00  3.27           C  
ATOM    431  O   GLY A  27      22.524  39.028  13.212  1.00  3.27           O  
ATOM    432  H   GLY A  27      23.790  42.108  10.543  1.00  3.27           H  
ATOM    433 1HA  GLY A  27      22.017  40.709  11.132  1.00  3.27           H  
ATOM    434 2HA  GLY A  27      22.915  39.327  10.553  1.00  3.27           H  
ATOM    435  N   SER A  28      24.319  40.382  13.233  1.00  3.43           N  
ATOM    436  CA  SER A  28      24.714  40.025  14.594  1.00  3.43           C  
ATOM    437  C   SER A  28      23.680  40.335  15.667  1.00  3.43           C  
ATOM    438  O   SER A  28      23.764  39.809  16.770  1.00  3.43           O  
ATOM    439  CB  SER A  28      26.014  40.710  14.945  1.00  3.43           C  
ATOM    440  OG  SER A  28      25.861  42.099  14.955  1.00  3.43           O  
ATOM    441  H   SER A  28      24.913  41.054  12.729  1.00  3.43           H  
ATOM    442  HA  SER A  28      24.893  38.949  14.610  1.00  3.43           H  
ATOM    443 1HB  SER A  28      26.340  40.374  15.927  1.00  3.43           H  
ATOM    444 2HB  SER A  28      26.786  40.432  14.228  1.00  3.43           H  
ATOM    445  HG  SER A  28      25.979  42.362  14.009  1.00  3.43           H  
ATOM    446  N   GLY A  29      22.711  41.192  15.358  1.00  3.67           N  
ATOM    447  CA  GLY A  29      21.671  41.560  16.309  1.00  3.67           C  
ATOM    448  C   GLY A  29      20.508  40.566  16.353  1.00  3.67           C  
ATOM    449  O   GLY A  29      19.610  40.679  17.192  1.00  3.67           O  
ATOM    450  H   GLY A  29      22.707  41.587  14.433  1.00  3.67           H  
ATOM    451 1HA  GLY A  29      22.109  41.649  17.302  1.00  3.67           H  
ATOM    452 2HA  GLY A  29      21.295  42.542  16.050  1.00  3.67           H  
ATOM    453  N   HIS A  30      20.527  39.544  15.497  1.00  3.95           N  
ATOM    454  CA  HIS A  30      19.430  38.575  15.470  1.00  3.95           C  
ATOM    455  C   HIS A  30      19.631  37.532  16.585  1.00  3.95           C  
ATOM    456  O   HIS A  30      19.981  36.375  16.340  1.00  3.95           O  
ATOM    457  CB  HIS A  30      19.363  37.919  14.096  1.00  3.95           C  
ATOM    458  CG  HIS A  30      19.056  38.890  12.975  1.00  3.95           C  
ATOM    459  ND1 HIS A  30      19.304  38.593  11.650  1.00  3.95           N  
ATOM    460  CD2 HIS A  30      18.542  40.147  12.988  1.00  3.95           C  
ATOM    461  CE1 HIS A  30      18.957  39.620  10.897  1.00  3.95           C  
ATOM    462  NE2 HIS A  30      18.497  40.580  11.684  1.00  3.95           N  
ATOM    463  H   HIS A  30      21.293  39.439  14.830  1.00  3.95           H  
ATOM    464  HA  HIS A  30      18.481  39.080  15.651  1.00  3.95           H  
ATOM    465 1HB  HIS A  30      20.314  37.432  13.875  1.00  3.95           H  
ATOM    466 2HB  HIS A  30      18.609  37.166  14.106  1.00  3.95           H  
ATOM    467  HD1 HIS A  30      19.687  37.728  11.297  1.00  3.95           H  
ATOM    468  HD2 HIS A  30      18.202  40.799  13.796  1.00  3.95           H  
ATOM    469  HE1 HIS A  30      19.073  39.568   9.816  1.00  3.95           H  
ATOM    470  N   ILE A  31      19.420  37.991  17.817  1.00  4.22           N  
ATOM    471  CA  ILE A  31      19.740  37.275  19.055  1.00  4.22           C  
ATOM    472  C   ILE A  31      18.586  36.738  19.920  1.00  4.22           C  
ATOM    473  O   ILE A  31      17.604  37.433  20.198  1.00  4.22           O  
ATOM    474  CB  ILE A  31      20.602  38.212  19.929  1.00  4.22           C  
ATOM    475  CG1 ILE A  31      21.919  38.510  19.227  1.00  4.22           C  
ATOM    476  CG2 ILE A  31      20.847  37.631  21.300  1.00  4.22           C  
ATOM    477  CD1 ILE A  31      22.692  39.624  19.876  1.00  4.22           C  
ATOM    478  H   ILE A  31      19.109  38.958  17.872  1.00  4.22           H  
ATOM    479  HA  ILE A  31      20.356  36.422  18.776  1.00  4.22           H  
ATOM    480  HB  ILE A  31      20.084  39.165  20.036  1.00  4.22           H  
ATOM    481 1HG1 ILE A  31      22.533  37.614  19.230  1.00  4.22           H  
ATOM    482 2HG1 ILE A  31      21.728  38.788  18.201  1.00  4.22           H  
ATOM    483 1HG2 ILE A  31      21.444  38.326  21.886  1.00  4.22           H  
ATOM    484 2HG2 ILE A  31      19.901  37.478  21.793  1.00  4.22           H  
ATOM    485 3HG2 ILE A  31      21.375  36.682  21.213  1.00  4.22           H  
ATOM    486 1HD1 ILE A  31      23.620  39.788  19.330  1.00  4.22           H  
ATOM    487 2HD1 ILE A  31      22.094  40.536  19.855  1.00  4.22           H  
ATOM    488 3HD1 ILE A  31      22.919  39.360  20.905  1.00  4.22           H  
ATOM    489  N   THR A  32      18.731  35.468  20.336  1.00  4.38           N  
ATOM    490  CA  THR A  32      17.876  34.755  21.311  1.00  4.38           C  
ATOM    491  C   THR A  32      16.411  34.467  20.978  1.00  4.38           C  
ATOM    492  O   THR A  32      15.943  33.345  21.180  1.00  4.38           O  
ATOM    493  CB  THR A  32      17.908  35.467  22.677  1.00  4.38           C  
ATOM    494  OG1 THR A  32      19.249  35.471  23.182  1.00  4.38           O  
ATOM    495  CG2 THR A  32      17.006  34.751  23.665  1.00  4.38           C  
ATOM    496  H   THR A  32      19.535  34.970  19.986  1.00  4.38           H  
ATOM    497  HA  THR A  32      18.343  33.782  21.465  1.00  4.38           H  
ATOM    498  HB  THR A  32      17.562  36.493  22.569  1.00  4.38           H  
ATOM    499  HG1 THR A  32      19.261  35.878  24.053  1.00  4.38           H  
ATOM    500 1HG2 THR A  32      17.042  35.265  24.624  1.00  4.38           H  
ATOM    501 2HG2 THR A  32      15.983  34.751  23.294  1.00  4.38           H  
ATOM    502 3HG2 THR A  32      17.346  33.725  23.789  1.00  4.38           H  
ATOM    503  N   GLY A  33      15.674  35.473  20.542  1.00  4.39           N  
ATOM    504  CA  GLY A  33      14.246  35.294  20.329  1.00  4.39           C  
ATOM    505  C   GLY A  33      13.935  34.567  19.032  1.00  4.39           C  
ATOM    506  O   GLY A  33      14.829  34.150  18.300  1.00  4.39           O  
ATOM    507  H   GLY A  33      16.129  36.369  20.391  1.00  4.39           H  
ATOM    508 1HA  GLY A  33      13.826  34.739  21.167  1.00  4.39           H  
ATOM    509 2HA  GLY A  33      13.764  36.270  20.324  1.00  4.39           H  
ATOM    510  N   ASN A  34      12.642  34.441  18.734  1.00  4.25           N  
ATOM    511  CA  ASN A  34      12.178  33.722  17.546  1.00  4.25           C  
ATOM    512  C   ASN A  34      12.572  34.416  16.250  1.00  4.25           C  
ATOM    513  O   ASN A  34      12.764  33.785  15.204  1.00  4.25           O  
ATOM    514  CB  ASN A  34      10.672  33.562  17.602  1.00  4.25           C  
ATOM    515  CG  ASN A  34      10.236  32.558  18.634  1.00  4.25           C  
ATOM    516  OD1 ASN A  34      11.005  31.675  19.034  1.00  4.25           O  
ATOM    517  ND2 ASN A  34       9.012  32.679  19.080  1.00  4.25           N  
ATOM    518  H   ASN A  34      11.958  34.822  19.371  1.00  4.25           H  
ATOM    519  HA  ASN A  34      12.642  32.735  17.541  1.00  4.25           H  
ATOM    520 1HB  ASN A  34      10.212  34.526  17.827  1.00  4.25           H  
ATOM    521 2HB  ASN A  34      10.305  33.247  16.626  1.00  4.25           H  
ATOM    522 1HD2 ASN A  34       8.666  32.042  19.769  1.00  4.25           H  
ATOM    523 2HD2 ASN A  34       8.423  33.408  18.733  1.00  4.25           H  
ATOM    524  N   TYR A  35      12.722  35.725  16.311  1.00  4.01           N  
ATOM    525  CA  TYR A  35      13.022  36.494  15.123  1.00  4.01           C  
ATOM    526  C   TYR A  35      14.509  36.507  14.821  1.00  4.01           C  
ATOM    527  O   TYR A  35      15.204  37.505  15.010  1.00  4.01           O  
ATOM    528  CB  TYR A  35      12.481  37.897  15.271  1.00  4.01           C  
ATOM    529  CG  TYR A  35      10.977  37.929  15.340  1.00  4.01           C  
ATOM    530  CD1 TYR A  35      10.347  37.844  16.570  1.00  4.01           C  
ATOM    531  CD2 TYR A  35      10.227  38.045  14.179  1.00  4.01           C  
ATOM    532  CE1 TYR A  35       8.970  37.877  16.642  1.00  4.01           C  
ATOM    533  CE2 TYR A  35       8.850  38.083  14.251  1.00  4.01           C  
ATOM    534  CZ  TYR A  35       8.221  37.997  15.475  1.00  4.01           C  
ATOM    535  OH  TYR A  35       6.846  38.035  15.548  1.00  4.01           O  
ATOM    536  H   TYR A  35      12.600  36.192  17.196  1.00  4.01           H  
ATOM    537  HA  TYR A  35      12.522  36.024  14.275  1.00  4.01           H  
ATOM    538 1HB  TYR A  35      12.884  38.362  16.172  1.00  4.01           H  
ATOM    539 2HB  TYR A  35      12.799  38.490  14.416  1.00  4.01           H  
ATOM    540  HD1 TYR A  35      10.938  37.754  17.481  1.00  4.01           H  
ATOM    541  HD2 TYR A  35      10.727  38.115  13.220  1.00  4.01           H  
ATOM    542  HE1 TYR A  35       8.473  37.810  17.609  1.00  4.01           H  
ATOM    543  HE2 TYR A  35       8.258  38.181  13.347  1.00  4.01           H  
ATOM    544  HH  TYR A  35       6.574  37.998  16.468  1.00  4.01           H  
ATOM    545  N   ALA A  36      14.976  35.367  14.327  1.00  3.75           N  
ATOM    546  CA  ALA A  36      16.376  35.138  13.984  1.00  3.75           C  
ATOM    547  C   ALA A  36      16.707  35.715  12.604  1.00  3.75           C  
ATOM    548  O   ALA A  36      17.850  35.658  12.152  1.00  3.75           O  
ATOM    549  CB  ALA A  36      16.682  33.651  14.021  1.00  3.75           C  
ATOM    550  H   ALA A  36      14.297  34.609  14.243  1.00  3.75           H  
ATOM    551  HA  ALA A  36      16.994  35.643  14.725  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      17.734  33.489  13.789  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      16.464  33.266  15.018  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      16.061  33.137  13.294  1.00  3.75           H  
ATOM    555  N   SER A  37      15.685  36.226  11.926  1.00  3.53           N  
ATOM    556  CA  SER A  37      15.812  36.821  10.605  1.00  3.53           C  
ATOM    557  C   SER A  37      15.527  38.306  10.663  1.00  3.53           C  
ATOM    558  O   SER A  37      14.970  38.818  11.644  1.00  3.53           O  
ATOM    559  CB  SER A  37      14.813  36.235   9.631  1.00  3.53           C  
ATOM    560  OG  SER A  37      13.518  36.702   9.901  1.00  3.53           O  
ATOM    561  H   SER A  37      14.782  36.221  12.370  1.00  3.53           H  
ATOM    562  HA  SER A  37      16.830  36.675  10.241  1.00  3.53           H  
ATOM    563 1HB  SER A  37      15.094  36.504   8.615  1.00  3.53           H  
ATOM    564 2HB  SER A  37      14.825  35.160   9.696  1.00  3.53           H  
ATOM    565  HG  SER A  37      12.940  36.200   9.309  1.00  3.53           H  
ATOM    566  N   HIS A  38      15.739  38.955   9.528  1.00  3.38           N  
ATOM    567  CA  HIS A  38      15.447  40.368   9.339  1.00  3.38           C  
ATOM    568  C   HIS A  38      13.960  40.727   9.406  1.00  3.38           C  
ATOM    569  O   HIS A  38      13.601  41.895   9.264  1.00  3.38           O  
ATOM    570  CB  HIS A  38      15.976  40.838   8.002  1.00  3.38           C  
ATOM    571  CG  HIS A  38      15.363  40.120   6.822  1.00  3.38           C  
ATOM    572  ND1 HIS A  38      15.821  38.891   6.384  1.00  3.38           N  
ATOM    573  CD2 HIS A  38      14.341  40.456   5.996  1.00  3.38           C  
ATOM    574  CE1 HIS A  38      15.117  38.505   5.338  1.00  3.38           C  
ATOM    575  NE2 HIS A  38      14.202  39.437   5.079  1.00  3.38           N  
ATOM    576  H   HIS A  38      16.177  38.453   8.763  1.00  3.38           H  
ATOM    577  HA  HIS A  38      15.953  40.937  10.120  1.00  3.38           H  
ATOM    578 1HB  HIS A  38      15.812  41.910   7.895  1.00  3.38           H  
ATOM    579 2HB  HIS A  38      17.038  40.657   7.990  1.00  3.38           H  
ATOM    580  HD1 HIS A  38      16.644  38.401   6.736  1.00  3.38           H  
ATOM    581  HD2 HIS A  38      13.681  41.323   5.953  1.00  3.38           H  
ATOM    582  HE1 HIS A  38      15.339  37.550   4.855  1.00  3.38           H  
ATOM    583  N   ARG A  39      13.085  39.730   9.594  1.00  3.29           N  
ATOM    584  CA  ARG A  39      11.662  39.977   9.740  1.00  3.29           C  
ATOM    585  C   ARG A  39      11.380  41.019  10.826  1.00  3.29           C  
ATOM    586  O   ARG A  39      10.430  41.795  10.702  1.00  3.29           O  
ATOM    587  CB  ARG A  39      10.947  38.679  10.075  1.00  3.29           C  
ATOM    588  CG  ARG A  39       9.442  38.778  10.229  1.00  3.29           C  
ATOM    589  CD  ARG A  39       8.831  37.436  10.464  1.00  3.29           C  
ATOM    590  NE  ARG A  39       7.399  37.522  10.707  1.00  3.29           N  
ATOM    591  CZ  ARG A  39       6.600  36.468  10.973  1.00  3.29           C  
ATOM    592  NH1 ARG A  39       7.102  35.253  11.020  1.00  3.29           N  
ATOM    593  NH2 ARG A  39       5.310  36.657  11.185  1.00  3.29           N  
ATOM    594  H   ARG A  39      13.409  38.769   9.682  1.00  3.29           H  
ATOM    595  HA  ARG A  39      11.281  40.351   8.791  1.00  3.29           H  
ATOM    596 1HB  ARG A  39      11.142  37.954   9.288  1.00  3.29           H  
ATOM    597 2HB  ARG A  39      11.358  38.271  10.995  1.00  3.29           H  
ATOM    598 1HG  ARG A  39       9.209  39.419  11.082  1.00  3.29           H  
ATOM    599 2HG  ARG A  39       9.007  39.205   9.324  1.00  3.29           H  
ATOM    600 1HD  ARG A  39       8.989  36.811   9.587  1.00  3.29           H  
ATOM    601 2HD  ARG A  39       9.297  36.968  11.329  1.00  3.29           H  
ATOM    602  HE  ARG A  39       6.972  38.439  10.682  1.00  3.29           H  
ATOM    603 1HH1 ARG A  39       8.087  35.106  10.858  1.00  3.29           H  
ATOM    604 2HH1 ARG A  39       6.500  34.466  11.218  1.00  3.29           H  
ATOM    605 1HH2 ARG A  39       4.923  37.591  11.152  1.00  3.29           H  
ATOM    606 2HH2 ARG A  39       4.711  35.870  11.385  1.00  3.29           H  
ATOM    607  N   SER A  40      12.162  41.004  11.913  1.00  3.22           N  
ATOM    608  CA  SER A  40      11.950  41.988  12.971  1.00  3.22           C  
ATOM    609  C   SER A  40      12.979  43.096  12.872  1.00  3.22           C  
ATOM    610  O   SER A  40      14.137  42.858  12.547  1.00  3.22           O  
ATOM    611  CB  SER A  40      12.029  41.394  14.356  1.00  3.22           C  
ATOM    612  OG  SER A  40      11.877  42.404  15.339  1.00  3.22           O  
ATOM    613  H   SER A  40      12.945  40.343  11.951  1.00  3.22           H  
ATOM    614  HA  SER A  40      10.962  42.430  12.845  1.00  3.22           H  
ATOM    615 1HB  SER A  40      11.255  40.659  14.477  1.00  3.22           H  
ATOM    616 2HB  SER A  40      12.991  40.898  14.482  1.00  3.22           H  
ATOM    617  HG  SER A  40      12.187  42.030  16.172  1.00  3.22           H  
ATOM    618  N   LEU A  41      12.575  44.307  13.228  1.00  3.17           N  
ATOM    619  CA  LEU A  41      13.517  45.414  13.287  1.00  3.17           C  
ATOM    620  C   LEU A  41      14.196  45.515  14.649  1.00  3.17           C  
ATOM    621  O   LEU A  41      15.089  46.338  14.848  1.00  3.17           O  
ATOM    622  CB  LEU A  41      12.800  46.711  12.928  1.00  3.17           C  
ATOM    623  CG  LEU A  41      12.305  46.764  11.499  1.00  3.17           C  
ATOM    624  CD1 LEU A  41      11.533  48.026  11.280  1.00  3.17           C  
ATOM    625  CD2 LEU A  41      13.510  46.703  10.570  1.00  3.17           C  
ATOM    626  H   LEU A  41      11.606  44.451  13.472  1.00  3.17           H  
ATOM    627  HA  LEU A  41      14.294  45.240  12.543  1.00  3.17           H  
ATOM    628 1HB  LEU A  41      11.935  46.815  13.580  1.00  3.17           H  
ATOM    629 2HB  LEU A  41      13.450  47.549  13.100  1.00  3.17           H  
ATOM    630  HG  LEU A  41      11.646  45.916  11.305  1.00  3.17           H  
ATOM    631 1HD1 LEU A  41      11.179  48.064  10.251  1.00  3.17           H  
ATOM    632 2HD1 LEU A  41      10.681  48.059  11.959  1.00  3.17           H  
ATOM    633 3HD1 LEU A  41      12.187  48.865  11.469  1.00  3.17           H  
ATOM    634 1HD2 LEU A  41      13.174  46.735   9.533  1.00  3.17           H  
ATOM    635 2HD2 LEU A  41      14.166  47.553  10.765  1.00  3.17           H  
ATOM    636 3HD2 LEU A  41      14.058  45.772  10.744  1.00  3.17           H  
ATOM    637  N   SER A  42      13.760  44.692  15.601  1.00  3.12           N  
ATOM    638  CA  SER A  42      14.385  44.711  16.911  1.00  3.12           C  
ATOM    639  C   SER A  42      15.729  44.030  16.765  1.00  3.12           C  
ATOM    640  O   SER A  42      15.906  43.227  15.850  1.00  3.12           O  
ATOM    641  CB  SER A  42      13.515  43.985  17.919  1.00  3.12           C  
ATOM    642  OG  SER A  42      13.413  42.616  17.603  1.00  3.12           O  
ATOM    643  H   SER A  42      13.027  44.019  15.402  1.00  3.12           H  
ATOM    644  HA  SER A  42      14.538  45.742  17.229  1.00  3.12           H  
ATOM    645 1HB  SER A  42      13.938  44.101  18.916  1.00  3.12           H  
ATOM    646 2HB  SER A  42      12.521  44.432  17.928  1.00  3.12           H  
ATOM    647  HG  SER A  42      13.060  42.595  16.721  1.00  3.12           H  
ATOM    648  N   GLY A  43      16.682  44.308  17.654  1.00  3.08           N  
ATOM    649  CA  GLY A  43      17.970  43.595  17.626  1.00  3.08           C  
ATOM    650  C   GLY A  43      18.915  44.061  16.505  1.00  3.08           C  
ATOM    651  O   GLY A  43      20.028  44.524  16.754  1.00  3.08           O  
ATOM    652  H   GLY A  43      16.510  45.000  18.367  1.00  3.08           H  
ATOM    653 1HA  GLY A  43      18.467  43.719  18.589  1.00  3.08           H  
ATOM    654 2HA  GLY A  43      17.781  42.527  17.513  1.00  3.08           H  
ATOM    655  N   CYS A  44      18.434  43.946  15.276  1.00  3.05           N  
ATOM    656  CA  CYS A  44      19.132  44.263  14.050  1.00  3.05           C  
ATOM    657  C   CYS A  44      19.786  45.647  14.053  1.00  3.05           C  
ATOM    658  O   CYS A  44      19.101  46.664  14.216  1.00  3.05           O  
ATOM    659  CB  CYS A  44      18.123  44.243  12.907  1.00  3.05           C  
ATOM    660  SG  CYS A  44      18.805  44.672  11.316  1.00  3.05           S  
ATOM    661  H   CYS A  44      17.500  43.562  15.205  1.00  3.05           H  
ATOM    662  HA  CYS A  44      19.848  43.470  13.892  1.00  3.05           H  
ATOM    663 1HB  CYS A  44      17.669  43.255  12.828  1.00  3.05           H  
ATOM    664 2HB  CYS A  44      17.317  44.945  13.132  1.00  3.05           H  
ATOM    665  HG  CYS A  44      19.653  45.637  11.753  1.00  3.05           H  
ATOM    666  N   PRO A  45      21.106  45.735  13.812  1.00  3.07           N  
ATOM    667  CA  PRO A  45      21.831  46.968  13.823  1.00  3.07           C  
ATOM    668  C   PRO A  45      21.332  47.786  12.674  1.00  3.07           C  
ATOM    669  O   PRO A  45      20.899  47.242  11.657  1.00  3.07           O  
ATOM    670  CB  PRO A  45      23.292  46.533  13.671  1.00  3.07           C  
ATOM    671  CG  PRO A  45      23.228  45.201  12.991  1.00  3.07           C  
ATOM    672  CD  PRO A  45      21.933  44.558  13.485  1.00  3.07           C  
ATOM    673  HA  PRO A  45      21.661  47.482  14.781  1.00  3.07           H  
ATOM    674 1HB  PRO A  45      23.848  47.282  13.083  1.00  3.07           H  
ATOM    675 2HB  PRO A  45      23.770  46.482  14.659  1.00  3.07           H  
ATOM    676 1HG  PRO A  45      23.244  45.362  11.915  1.00  3.07           H  
ATOM    677 2HG  PRO A  45      24.127  44.604  13.233  1.00  3.07           H  
ATOM    678 1HD  PRO A  45      21.513  43.971  12.666  1.00  3.07           H  
ATOM    679 2HD  PRO A  45      22.126  43.964  14.383  1.00  3.07           H  
ATOM    680  N   LEU A  46      21.387  49.093  12.856  1.00  3.16           N  
ATOM    681  CA  LEU A  46      20.957  50.095  11.891  1.00  3.16           C  
ATOM    682  C   LEU A  46      19.440  50.116  11.665  1.00  3.16           C  
ATOM    683  O   LEU A  46      18.947  50.938  10.887  1.00  3.16           O  
ATOM    684  CB  LEU A  46      21.643  49.842  10.537  1.00  3.16           C  
ATOM    685  CG  LEU A  46      23.170  49.756  10.576  1.00  3.16           C  
ATOM    686  CD1 LEU A  46      23.684  49.438   9.204  1.00  3.16           C  
ATOM    687  CD2 LEU A  46      23.723  51.063  11.080  1.00  3.16           C  
ATOM    688  H   LEU A  46      21.760  49.425  13.734  1.00  3.16           H  
ATOM    689  HA  LEU A  46      21.261  51.073  12.262  1.00  3.16           H  
ATOM    690 1HB  LEU A  46      21.253  48.942  10.074  1.00  3.16           H  
ATOM    691 2HB  LEU A  46      21.396  50.679   9.883  1.00  3.16           H  
ATOM    692  HG  LEU A  46      23.482  48.954  11.234  1.00  3.16           H  
ATOM    693 1HD1 LEU A  46      24.768  49.374   9.246  1.00  3.16           H  
ATOM    694 2HD1 LEU A  46      23.272  48.485   8.883  1.00  3.16           H  
ATOM    695 3HD1 LEU A  46      23.390  50.220   8.508  1.00  3.16           H  
ATOM    696 1HD2 LEU A  46      24.812  51.007  11.111  1.00  3.16           H  
ATOM    697 2HD2 LEU A  46      23.418  51.871  10.413  1.00  3.16           H  
ATOM    698 3HD2 LEU A  46      23.338  51.250  12.081  1.00  3.16           H  
ATOM    699  N   ALA A  47      18.662  49.290  12.386  1.00  3.30           N  
ATOM    700  CA  ALA A  47      17.215  49.360  12.207  1.00  3.30           C  
ATOM    701  C   ALA A  47      16.659  50.711  12.636  1.00  3.30           C  
ATOM    702  O   ALA A  47      15.844  51.305  11.929  1.00  3.30           O  
ATOM    703  CB  ALA A  47      16.540  48.271  12.992  1.00  3.30           C  
ATOM    704  H   ALA A  47      19.046  48.584  13.022  1.00  3.30           H  
ATOM    705  HA  ALA A  47      16.998  49.222  11.150  1.00  3.30           H  
ATOM    706 1HB  ALA A  47      15.484  48.327  12.828  1.00  3.30           H  
ATOM    707 2HB  ALA A  47      16.909  47.300  12.667  1.00  3.30           H  
ATOM    708 3HB  ALA A  47      16.748  48.395  14.055  1.00  3.30           H  
ATOM    709  N   ASP A  48      17.147  51.241  13.759  1.00  3.49           N  
ATOM    710  CA  ASP A  48      16.644  52.521  14.247  1.00  3.49           C  
ATOM    711  C   ASP A  48      17.049  53.650  13.326  1.00  3.49           C  
ATOM    712  O   ASP A  48      16.277  54.577  13.083  1.00  3.49           O  
ATOM    713  CB  ASP A  48      17.165  52.812  15.651  1.00  3.49           C  
ATOM    714  CG  ASP A  48      16.548  51.920  16.719  1.00  3.49           C  
ATOM    715  OD1 ASP A  48      15.565  51.277  16.442  1.00  3.49           O  
ATOM    716  OD2 ASP A  48      17.076  51.881  17.802  1.00  3.49           O  
ATOM    717  H   ASP A  48      17.832  50.726  14.293  1.00  3.49           H  
ATOM    718  HA  ASP A  48      15.555  52.477  14.278  1.00  3.49           H  
ATOM    719 1HB  ASP A  48      18.246  52.690  15.672  1.00  3.49           H  
ATOM    720 2HB  ASP A  48      16.953  53.852  15.904  1.00  3.49           H  
ATOM    721  N   LYS A  49      18.265  53.576  12.794  1.00  3.71           N  
ATOM    722  CA  LYS A  49      18.737  54.629  11.915  1.00  3.71           C  
ATOM    723  C   LYS A  49      17.940  54.604  10.627  1.00  3.71           C  
ATOM    724  O   LYS A  49      17.558  55.652  10.102  1.00  3.71           O  
ATOM    725  CB  LYS A  49      20.232  54.491  11.649  1.00  3.71           C  
ATOM    726  CG  LYS A  49      21.098  54.802  12.870  1.00  3.71           C  
ATOM    727  CD  LYS A  49      22.586  54.667  12.577  1.00  3.71           C  
ATOM    728  CE  LYS A  49      23.420  54.998  13.817  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      24.883  54.862  13.568  1.00  3.71           N  
ATOM    730  H   LYS A  49      18.852  52.783  13.004  1.00  3.71           H  
ATOM    731  HA  LYS A  49      18.564  55.590  12.398  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      20.450  53.472  11.321  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      20.523  55.166  10.843  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      20.893  55.819  13.207  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      20.833  54.115  13.674  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      22.802  53.651  12.264  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      22.864  55.344  11.770  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      23.209  56.022  14.122  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      23.137  54.323  14.625  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      25.390  55.091  14.412  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      25.095  53.913  13.297  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      25.159  55.493  12.829  1.00  3.71           H  
ATOM    743  N   SER A  50      17.632  53.399  10.143  1.00  3.93           N  
ATOM    744  CA  SER A  50      16.867  53.265   8.923  1.00  3.93           C  
ATOM    745  C   SER A  50      15.484  53.872   9.123  1.00  3.93           C  
ATOM    746  O   SER A  50      15.012  54.643   8.284  1.00  3.93           O  
ATOM    747  CB  SER A  50      16.743  51.798   8.561  1.00  3.93           C  
ATOM    748  OG  SER A  50      18.003  51.244   8.275  1.00  3.93           O  
ATOM    749  H   SER A  50      17.969  52.554  10.602  1.00  3.93           H  
ATOM    750  HA  SER A  50      17.378  53.800   8.123  1.00  3.93           H  
ATOM    751 1HB  SER A  50      16.284  51.256   9.384  1.00  3.93           H  
ATOM    752 2HB  SER A  50      16.091  51.695   7.697  1.00  3.93           H  
ATOM    753  HG  SER A  50      18.462  51.170   9.146  1.00  3.93           H  
ATOM    754  N   LEU A  51      14.861  53.591  10.272  1.00  4.15           N  
ATOM    755  CA  LEU A  51      13.547  54.147  10.550  1.00  4.15           C  
ATOM    756  C   LEU A  51      13.601  55.661  10.661  1.00  4.15           C  
ATOM    757  O   LEU A  51      12.732  56.359  10.135  1.00  4.15           O  
ATOM    758  CB  LEU A  51      12.994  53.542  11.837  1.00  4.15           C  
ATOM    759  CG  LEU A  51      12.613  52.064  11.739  1.00  4.15           C  
ATOM    760  CD1 LEU A  51      12.284  51.540  13.133  1.00  4.15           C  
ATOM    761  CD2 LEU A  51      11.430  51.929  10.788  1.00  4.15           C  
ATOM    762  H   LEU A  51      15.292  52.948  10.940  1.00  4.15           H  
ATOM    763  HA  LEU A  51      12.884  53.887   9.729  1.00  4.15           H  
ATOM    764 1HB  LEU A  51      13.755  53.636  12.613  1.00  4.15           H  
ATOM    765 2HB  LEU A  51      12.115  54.105  12.143  1.00  4.15           H  
ATOM    766  HG  LEU A  51      13.449  51.490  11.351  1.00  4.15           H  
ATOM    767 1HD1 LEU A  51      12.017  50.492  13.086  1.00  4.15           H  
ATOM    768 2HD1 LEU A  51      13.162  51.657  13.774  1.00  4.15           H  
ATOM    769 3HD1 LEU A  51      11.453  52.106  13.547  1.00  4.15           H  
ATOM    770 1HD2 LEU A  51      11.142  50.889  10.698  1.00  4.15           H  
ATOM    771 2HD2 LEU A  51      10.587  52.505  11.172  1.00  4.15           H  
ATOM    772 3HD2 LEU A  51      11.711  52.310   9.809  1.00  4.15           H  
ATOM    773  N   ARG A  52      14.645  56.189  11.295  1.00  4.36           N  
ATOM    774  CA  ARG A  52      14.762  57.630  11.423  1.00  4.36           C  
ATOM    775  C   ARG A  52      14.932  58.292  10.067  1.00  4.36           C  
ATOM    776  O   ARG A  52      14.330  59.339   9.807  1.00  4.36           O  
ATOM    777  CB  ARG A  52      15.910  57.979  12.347  1.00  4.36           C  
ATOM    778  CG  ARG A  52      15.635  57.663  13.815  1.00  4.36           C  
ATOM    779  CD  ARG A  52      16.828  57.873  14.662  1.00  4.36           C  
ATOM    780  NE  ARG A  52      16.561  57.560  16.058  1.00  4.36           N  
ATOM    781  CZ  ARG A  52      17.494  57.534  17.029  1.00  4.36           C  
ATOM    782  NH1 ARG A  52      18.748  57.807  16.743  1.00  4.36           N  
ATOM    783  NH2 ARG A  52      17.150  57.236  18.270  1.00  4.36           N  
ATOM    784  H   ARG A  52      15.345  55.586  11.727  1.00  4.36           H  
ATOM    785  HA  ARG A  52      13.854  58.008  11.868  1.00  4.36           H  
ATOM    786 1HB  ARG A  52      16.796  57.420  12.045  1.00  4.36           H  
ATOM    787 2HB  ARG A  52      16.143  59.038  12.261  1.00  4.36           H  
ATOM    788 1HG  ARG A  52      14.846  58.324  14.175  1.00  4.36           H  
ATOM    789 2HG  ARG A  52      15.306  56.635  13.918  1.00  4.36           H  
ATOM    790 1HD  ARG A  52      17.629  57.219  14.314  1.00  4.36           H  
ATOM    791 2HD  ARG A  52      17.148  58.911  14.597  1.00  4.36           H  
ATOM    792  HE  ARG A  52      15.607  57.345  16.317  1.00  4.36           H  
ATOM    793 1HH1 ARG A  52      19.010  58.036  15.794  1.00  4.36           H  
ATOM    794 2HH1 ARG A  52      19.448  57.790  17.471  1.00  4.36           H  
ATOM    795 1HH2 ARG A  52      16.186  57.025  18.491  1.00  4.36           H  
ATOM    796 2HH2 ARG A  52      17.850  57.218  18.998  1.00  4.36           H  
ATOM    797  N   ASN A  53      15.698  57.658   9.178  1.00  4.56           N  
ATOM    798  CA  ASN A  53      15.901  58.203   7.848  1.00  4.56           C  
ATOM    799  C   ASN A  53      14.590  58.199   7.068  1.00  4.56           C  
ATOM    800  O   ASN A  53      14.275  59.168   6.370  1.00  4.56           O  
ATOM    801  CB  ASN A  53      16.963  57.410   7.122  1.00  4.56           C  
ATOM    802  CG  ASN A  53      18.348  57.669   7.662  1.00  4.56           C  
ATOM    803  OD1 ASN A  53      18.612  58.695   8.304  1.00  4.56           O  
ATOM    804  ND2 ASN A  53      19.244  56.747   7.415  1.00  4.56           N  
ATOM    805  H   ASN A  53      16.182  56.801   9.446  1.00  4.56           H  
ATOM    806  HA  ASN A  53      16.229  59.238   7.941  1.00  4.56           H  
ATOM    807 1HB  ASN A  53      16.745  56.346   7.221  1.00  4.56           H  
ATOM    808 2HB  ASN A  53      16.941  57.652   6.062  1.00  4.56           H  
ATOM    809 1HD2 ASN A  53      20.178  56.857   7.750  1.00  4.56           H  
ATOM    810 2HD2 ASN A  53      18.989  55.932   6.898  1.00  4.56           H  
ATOM    811  N   LEU A  54      13.798  57.134   7.222  1.00  4.83           N  
ATOM    812  CA  LEU A  54      12.515  57.064   6.540  1.00  4.83           C  
ATOM    813  C   LEU A  54      11.569  58.130   7.065  1.00  4.83           C  
ATOM    814  O   LEU A  54      10.882  58.800   6.291  1.00  4.83           O  
ATOM    815  CB  LEU A  54      11.902  55.678   6.727  1.00  4.83           C  
ATOM    816  CG  LEU A  54      12.620  54.551   5.993  1.00  4.83           C  
ATOM    817  CD1 LEU A  54      12.048  53.213   6.439  1.00  4.83           C  
ATOM    818  CD2 LEU A  54      12.453  54.757   4.497  1.00  4.83           C  
ATOM    819  H   LEU A  54      14.111  56.348   7.795  1.00  4.83           H  
ATOM    820  HA  LEU A  54      12.679  57.238   5.478  1.00  4.83           H  
ATOM    821 1HB  LEU A  54      11.913  55.438   7.789  1.00  4.83           H  
ATOM    822 2HB  LEU A  54      10.868  55.701   6.388  1.00  4.83           H  
ATOM    823  HG  LEU A  54      13.675  54.569   6.237  1.00  4.83           H  
ATOM    824 1HD1 LEU A  54      12.564  52.406   5.921  1.00  4.83           H  
ATOM    825 2HD1 LEU A  54      12.192  53.105   7.509  1.00  4.83           H  
ATOM    826 3HD1 LEU A  54      10.986  53.175   6.207  1.00  4.83           H  
ATOM    827 1HD2 LEU A  54      12.969  53.961   3.961  1.00  4.83           H  
ATOM    828 2HD2 LEU A  54      11.393  54.741   4.242  1.00  4.83           H  
ATOM    829 3HD2 LEU A  54      12.880  55.720   4.215  1.00  4.83           H  
ATOM    830  N   MET A  55      11.558  58.341   8.378  1.00  5.33           N  
ATOM    831  CA  MET A  55      10.667  59.350   8.917  1.00  5.33           C  
ATOM    832  C   MET A  55      11.092  60.720   8.421  1.00  5.33           C  
ATOM    833  O   MET A  55      10.243  61.538   8.041  1.00  5.33           O  
ATOM    834  CB  MET A  55      10.645  59.273  10.439  1.00  5.33           C  
ATOM    835  CG  MET A  55       9.926  58.029  10.981  1.00  5.33           C  
ATOM    836  SD  MET A  55       9.708  58.038  12.770  1.00  5.33           S  
ATOM    837  CE  MET A  55      11.383  57.726  13.314  1.00  5.33           C  
ATOM    838  H   MET A  55      12.134  57.773   8.999  1.00  5.33           H  
ATOM    839  HA  MET A  55       9.661  59.158   8.547  1.00  5.33           H  
ATOM    840 1HB  MET A  55      11.672  59.251  10.810  1.00  5.33           H  
ATOM    841 2HB  MET A  55      10.164  60.159  10.848  1.00  5.33           H  
ATOM    842 1HG  MET A  55       8.944  57.960  10.517  1.00  5.33           H  
ATOM    843 2HG  MET A  55      10.484  57.140  10.709  1.00  5.33           H  
ATOM    844 1HE  MET A  55      11.414  57.689  14.401  1.00  5.33           H  
ATOM    845 2HE  MET A  55      11.733  56.775  12.903  1.00  5.33           H  
ATOM    846 3HE  MET A  55      12.016  58.532  12.965  1.00  5.33           H  
ATOM    847  N   ALA A  56      12.408  60.957   8.354  1.00  6.25           N  
ATOM    848  CA  ALA A  56      12.893  62.228   7.860  1.00  6.25           C  
ATOM    849  C   ALA A  56      12.435  62.433   6.427  1.00  6.25           C  
ATOM    850  O   ALA A  56      11.937  63.510   6.090  1.00  6.25           O  
ATOM    851  CB  ALA A  56      14.405  62.283   7.936  1.00  6.25           C  
ATOM    852  H   ALA A  56      13.076  60.259   8.683  1.00  6.25           H  
ATOM    853  HA  ALA A  56      12.470  63.019   8.479  1.00  6.25           H  
ATOM    854 1HB  ALA A  56      14.754  63.248   7.576  1.00  6.25           H  
ATOM    855 2HB  ALA A  56      14.718  62.140   8.970  1.00  6.25           H  
ATOM    856 3HB  ALA A  56      14.827  61.492   7.321  1.00  6.25           H  
ATOM    857  N   ALA A  57      12.525  61.366   5.615  1.00  7.75           N  
ATOM    858  CA  ALA A  57      12.136  61.398   4.212  1.00  7.75           C  
ATOM    859  C   ALA A  57      10.674  61.766   4.050  1.00  7.75           C  
ATOM    860  O   ALA A  57      10.303  62.474   3.118  1.00  7.75           O  
ATOM    861  CB  ALA A  57      12.396  60.048   3.566  1.00  7.75           C  
ATOM    862  H   ALA A  57      12.937  60.505   5.976  1.00  7.75           H  
ATOM    863  HA  ALA A  57      12.736  62.160   3.715  1.00  7.75           H  
ATOM    864 1HB  ALA A  57      12.130  60.093   2.513  1.00  7.75           H  
ATOM    865 2HB  ALA A  57      13.452  59.797   3.669  1.00  7.75           H  
ATOM    866 3HB  ALA A  57      11.798  59.290   4.055  1.00  7.75           H  
ATOM    867  N   HIS A  58       9.836  61.304   4.972  1.00 10.00           N  
ATOM    868  CA  HIS A  58       8.424  61.621   4.894  1.00 10.00           C  
ATOM    869  C   HIS A  58       8.146  63.060   5.338  1.00 10.00           C  
ATOM    870  O   HIS A  58       7.203  63.689   4.850  1.00 10.00           O  
ATOM    871  CB  HIS A  58       7.601  60.638   5.733  1.00 10.00           C  
ATOM    872  CG  HIS A  58       7.539  59.243   5.150  1.00 10.00           C  
ATOM    873  ND1 HIS A  58       6.928  58.971   3.940  1.00 10.00           N  
ATOM    874  CD2 HIS A  58       7.993  58.053   5.617  1.00 10.00           C  
ATOM    875  CE1 HIS A  58       7.020  57.677   3.687  1.00 10.00           C  
ATOM    876  NE2 HIS A  58       7.659  57.099   4.686  1.00 10.00           N  
ATOM    877  H   HIS A  58      10.189  60.691   5.709  1.00 10.00           H  
ATOM    878  HA  HIS A  58       8.093  61.529   3.862  1.00 10.00           H  
ATOM    879 1HB  HIS A  58       8.040  60.567   6.732  1.00 10.00           H  
ATOM    880 2HB  HIS A  58       6.586  61.014   5.846  1.00 10.00           H  
ATOM    881  HD2 HIS A  58       8.521  57.883   6.553  1.00 10.00           H  
ATOM    882  HE1 HIS A  58       6.631  57.173   2.802  1.00 10.00           H  
ATOM    883  HE2 HIS A  58       7.869  56.114   4.761  1.00 10.00           H  
ATOM    884  N   SER A  59       8.965  63.588   6.256  1.00 13.03           N  
ATOM    885  CA  SER A  59       8.772  64.951   6.749  1.00 13.03           C  
ATOM    886  C   SER A  59       9.439  66.031   5.882  1.00 13.03           C  
ATOM    887  O   SER A  59       9.082  67.208   5.983  1.00 13.03           O  
ATOM    888  CB  SER A  59       9.336  65.076   8.150  1.00 13.03           C  
ATOM    889  OG  SER A  59      10.740  65.011   8.138  1.00 13.03           O  
ATOM    890  H   SER A  59       9.713  63.014   6.650  1.00 13.03           H  
ATOM    891  HA  SER A  59       7.702  65.151   6.778  1.00 13.03           H  
ATOM    892 1HB  SER A  59       9.010  66.007   8.606  1.00 13.03           H  
ATOM    893 2HB  SER A  59       8.947  64.257   8.754  1.00 13.03           H  
ATOM    894  HG  SER A  59      10.983  64.452   7.366  1.00 13.03           H  
ATOM    895  N   ALA A  60      10.407  65.639   5.049  1.00 16.59           N  
ATOM    896  CA  ALA A  60      11.169  66.589   4.245  1.00 16.59           C  
ATOM    897  C   ALA A  60      11.140  66.241   2.759  1.00 16.59           C  
ATOM    898  O   ALA A  60      10.337  66.809   2.015  1.00 16.59           O  
ATOM    899  OXT ALA A  60      12.154  65.742   2.270  1.00 16.59           O  
ATOM    900  CB  ALA A  60      12.609  66.629   4.743  1.00 16.59           C  
ATOM    901  H   ALA A  60      10.667  64.655   5.030  1.00 16.59           H  
ATOM    902  HA  ALA A  60      10.720  67.574   4.365  1.00 16.59           H  
ATOM    903 1HB  ALA A  60      13.176  67.359   4.168  1.00 16.59           H  
ATOM    904 2HB  ALA A  60      12.618  66.909   5.798  1.00 16.59           H  
ATOM    905 3HB  ALA A  60      13.058  65.641   4.626  1.00 16.59           H  
TER     906
ENDMDL

