REMARK ID 643410 MODEL 1 line_15_sample134
PFRMAT TS
TARGET line_15_sample134
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   ASP A   1       4.031   8.592   4.010  1.00  3.19           N  
ATOM      2  CA  ASP A   1       4.915   7.522   3.567  1.00  3.19           C  
ATOM      3  C   ASP A   1       5.622   7.920   2.276  1.00  3.19           C  
ATOM      4  O   ASP A   1       5.274   8.917   1.641  1.00  3.19           O  
ATOM      5  CB  ASP A   1       4.116   6.219   3.396  1.00  3.19           C  
ATOM      6  CG  ASP A   1       4.967   4.907   3.437  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       6.176   4.990   3.484  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       4.374   3.834   3.409  1.00  3.19           O  
ATOM      9 1H   ASP A   1       4.011   8.616   5.019  1.00  3.19           H  
ATOM     10 2H   ASP A   1       4.373   9.474   3.658  1.00  3.19           H  
ATOM     11 3H   ASP A   1       3.099   8.427   3.657  1.00  3.19           H  
ATOM     12  HA  ASP A   1       5.675   7.361   4.331  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       3.362   6.162   4.180  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       3.588   6.263   2.446  1.00  3.19           H  
ATOM     15  N   LEU A   2       6.637   7.150   1.921  1.00  3.03           N  
ATOM     16  CA  LEU A   2       7.443   7.409   0.727  1.00  3.03           C  
ATOM     17  C   LEU A   2       7.214   6.358  -0.357  1.00  3.03           C  
ATOM     18  O   LEU A   2       7.705   5.236  -0.243  1.00  3.03           O  
ATOM     19  CB  LEU A   2       8.925   7.435   1.122  1.00  3.03           C  
ATOM     20  CG  LEU A   2       9.285   8.464   2.217  1.00  3.03           C  
ATOM     21  CD1 LEU A   2      10.760   8.328   2.596  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       8.968   9.865   1.710  1.00  3.03           C  
ATOM     23  H   LEU A   2       6.831   6.332   2.505  1.00  3.03           H  
ATOM     24  HA  LEU A   2       7.168   8.381   0.324  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       9.206   6.448   1.488  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       9.519   7.652   0.238  1.00  3.03           H  
ATOM     27  HG  LEU A   2       8.696   8.261   3.109  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      11.002   9.046   3.377  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2      10.952   7.319   2.958  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2      11.380   8.518   1.740  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       9.208  10.594   2.483  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       9.556  10.076   0.820  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       7.907   9.934   1.464  1.00  3.03           H  
ATOM     34  N   LYS A   3       6.461   6.708  -1.402  1.00  2.91           N  
ATOM     35  CA  LYS A   3       6.137   5.733  -2.448  1.00  2.91           C  
ATOM     36  C   LYS A   3       6.789   6.088  -3.782  1.00  2.91           C  
ATOM     37  O   LYS A   3       7.002   7.260  -4.090  1.00  2.91           O  
ATOM     38  CB  LYS A   3       4.622   5.625  -2.629  1.00  2.91           C  
ATOM     39  CG  LYS A   3       3.853   5.257  -1.352  1.00  2.91           C  
ATOM     40  CD  LYS A   3       4.199   3.855  -0.832  1.00  2.91           C  
ATOM     41  CE  LYS A   3       3.367   3.531   0.399  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       3.757   2.244   1.058  1.00  2.91           N  
ATOM     43  H   LYS A   3       6.092   7.648  -1.457  1.00  2.91           H  
ATOM     44  HA  LYS A   3       6.517   4.757  -2.145  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       4.232   6.575  -2.995  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       4.402   4.870  -3.386  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       4.086   5.983  -0.568  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       2.783   5.303  -1.550  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       3.992   3.121  -1.600  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       5.258   3.798  -0.567  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       3.498   4.333   1.095  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       2.317   3.479   0.124  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       3.186   2.115   1.885  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       3.615   1.464   0.430  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       4.738   2.292   1.339  1.00  2.91           H  
ATOM     56  N   CYS A   4       7.084   5.062  -4.572  1.00  2.81           N  
ATOM     57  CA  CYS A   4       7.633   5.202  -5.913  1.00  2.81           C  
ATOM     58  C   CYS A   4       6.561   5.525  -6.967  1.00  2.81           C  
ATOM     59  O   CYS A   4       5.598   4.773  -7.100  1.00  2.81           O  
ATOM     60  CB  CYS A   4       8.339   3.920  -6.329  1.00  2.81           C  
ATOM     61  SG  CYS A   4       8.829   3.917  -8.064  1.00  2.81           S  
ATOM     62  H   CYS A   4       6.901   4.136  -4.218  1.00  2.81           H  
ATOM     63  HA  CYS A   4       8.377   5.989  -5.876  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       9.238   3.790  -5.722  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       7.696   3.082  -6.137  1.00  2.81           H  
ATOM     66  N   PRO A   5       6.669   6.662  -7.707  1.00  2.73           N  
ATOM     67  CA  PRO A   5       5.742   7.118  -8.741  1.00  2.73           C  
ATOM     68  C   PRO A   5       5.820   6.380 -10.092  1.00  2.73           C  
ATOM     69  O   PRO A   5       4.925   6.527 -10.923  1.00  2.73           O  
ATOM     70  CB  PRO A   5       6.162   8.579  -8.921  1.00  2.73           C  
ATOM     71  CG  PRO A   5       7.620   8.592  -8.588  1.00  2.73           C  
ATOM     72  CD  PRO A   5       7.790   7.577  -7.494  1.00  2.73           C  
ATOM     73  HA  PRO A   5       4.720   7.061  -8.342  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       5.955   8.905  -9.951  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       5.567   9.223  -8.254  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       8.205   8.332  -9.483  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       7.937   9.599  -8.282  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       8.718   7.065  -7.676  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       7.742   8.061  -6.501  1.00  2.73           H  
ATOM     80  N   THR A   6       6.886   5.621 -10.330  1.00  2.65           N  
ATOM     81  CA  THR A   6       7.040   4.925 -11.608  1.00  2.65           C  
ATOM     82  C   THR A   6       6.010   3.776 -11.708  1.00  2.65           C  
ATOM     83  O   THR A   6       5.901   2.988 -10.782  1.00  2.65           O  
ATOM     84  CB  THR A   6       8.510   4.441 -11.816  1.00  2.65           C  
ATOM     85  OG1 THR A   6       9.380   5.587 -11.923  1.00  2.65           O  
ATOM     86  CG2 THR A   6       8.678   3.563 -13.048  1.00  2.65           C  
ATOM     87  H   THR A   6       7.602   5.516  -9.626  1.00  2.65           H  
ATOM     88  HA  THR A   6       6.877   5.657 -12.382  1.00  2.65           H  
ATOM     89  HB  THR A   6       8.812   3.864 -10.971  1.00  2.65           H  
ATOM     90  HG1 THR A   6       9.847   5.788 -11.089  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       9.717   3.251 -13.124  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       8.053   2.694 -12.959  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       8.412   4.116 -13.937  1.00  2.65           H  
ATOM     94  N   PRO A   7       5.252   3.635 -12.824  1.00  2.54           N  
ATOM     95  CA  PRO A   7       4.236   2.603 -13.069  1.00  2.54           C  
ATOM     96  C   PRO A   7       4.644   1.164 -12.757  1.00  2.54           C  
ATOM     97  O   PRO A   7       3.792   0.335 -12.444  1.00  2.54           O  
ATOM     98  CB  PRO A   7       3.967   2.772 -14.564  1.00  2.54           C  
ATOM     99  CG  PRO A   7       4.207   4.233 -14.829  1.00  2.54           C  
ATOM    100  CD  PRO A   7       5.354   4.620 -13.939  1.00  2.54           C  
ATOM    101  HA  PRO A   7       3.334   2.866 -12.494  1.00  2.54           H  
ATOM    102 1HB  PRO A   7       4.637   2.114 -15.138  1.00  2.54           H  
ATOM    103 2HB  PRO A   7       2.939   2.458 -14.797  1.00  2.54           H  
ATOM    104 1HG  PRO A   7       4.427   4.392 -15.896  1.00  2.54           H  
ATOM    105 2HG  PRO A   7       3.296   4.809 -14.606  1.00  2.54           H  
ATOM    106 1HD  PRO A   7       6.293   4.543 -14.480  1.00  2.54           H  
ATOM    107 2HD  PRO A   7       5.141   5.642 -13.585  1.00  2.54           H  
ATOM    108  N   GLY A   8       5.930   0.848 -12.862  1.00  2.42           N  
ATOM    109  CA  GLY A   8       6.401  -0.508 -12.595  1.00  2.42           C  
ATOM    110  C   GLY A   8       6.630  -0.780 -11.098  1.00  2.42           C  
ATOM    111  O   GLY A   8       7.041  -1.883 -10.718  1.00  2.42           O  
ATOM    112  H   GLY A   8       6.599   1.550 -13.123  1.00  2.42           H  
ATOM    113 1HA  GLY A   8       5.676  -1.220 -12.985  1.00  2.42           H  
ATOM    114 2HA  GLY A   8       7.330  -0.675 -13.138  1.00  2.42           H  
ATOM    115  N   CYS A   9       6.366   0.220 -10.252  1.00  2.26           N  
ATOM    116  CA  CYS A   9       6.561   0.120  -8.816  1.00  2.26           C  
ATOM    117  C   CYS A   9       5.345  -0.388  -8.055  1.00  2.26           C  
ATOM    118  O   CYS A   9       4.214  -0.331  -8.534  1.00  2.26           O  
ATOM    119  CB  CYS A   9       6.953   1.457  -8.233  1.00  2.26           C  
ATOM    120  SG  CYS A   9       8.568   2.019  -8.773  1.00  2.26           S  
ATOM    121  H   CYS A   9       6.027   1.110 -10.613  1.00  2.26           H  
ATOM    122  HA  CYS A   9       7.384  -0.557  -8.641  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       6.210   2.216  -8.480  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       6.966   1.349  -7.167  1.00  2.26           H  
ATOM    125  N   ASP A  10       5.585  -0.861  -6.833  1.00  2.10           N  
ATOM    126  CA  ASP A  10       4.509  -1.344  -5.975  1.00  2.10           C  
ATOM    127  C   ASP A  10       4.507  -0.748  -4.567  1.00  2.10           C  
ATOM    128  O   ASP A  10       3.716  -1.150  -3.716  1.00  2.10           O  
ATOM    129  CB  ASP A  10       4.625  -2.858  -5.880  1.00  2.10           C  
ATOM    130  CG  ASP A  10       5.963  -3.311  -5.258  1.00  2.10           C  
ATOM    131  OD1 ASP A  10       6.760  -2.462  -4.828  1.00  2.10           O  
ATOM    132  OD2 ASP A  10       6.211  -4.495  -5.283  1.00  2.10           O  
ATOM    133  H   ASP A  10       6.536  -0.904  -6.505  1.00  2.10           H  
ATOM    134  HA  ASP A  10       3.557  -1.093  -6.446  1.00  2.10           H  
ATOM    135 1HB  ASP A  10       3.806  -3.249  -5.275  1.00  2.10           H  
ATOM    136 2HB  ASP A  10       4.534  -3.293  -6.878  1.00  2.10           H  
ATOM    137  N   GLY A  11       5.399   0.206  -4.315  1.00  1.96           N  
ATOM    138  CA  GLY A  11       5.465   0.860  -3.011  1.00  1.96           C  
ATOM    139  C   GLY A  11       6.199   0.067  -1.915  1.00  1.96           C  
ATOM    140  O   GLY A  11       6.227   0.510  -0.762  1.00  1.96           O  
ATOM    141  H   GLY A  11       6.028   0.486  -5.049  1.00  1.96           H  
ATOM    142 1HA  GLY A  11       5.945   1.832  -3.131  1.00  1.96           H  
ATOM    143 2HA  GLY A  11       4.449   1.059  -2.680  1.00  1.96           H  
ATOM    144  N   SER A  12       6.782  -1.089  -2.254  1.00  1.89           N  
ATOM    145  CA  SER A  12       7.459  -1.941  -1.272  1.00  1.89           C  
ATOM    146  C   SER A  12       8.703  -1.352  -0.591  1.00  1.89           C  
ATOM    147  O   SER A  12       9.084  -1.810   0.486  1.00  1.89           O  
ATOM    148  CB  SER A  12       7.816  -3.260  -1.923  1.00  1.89           C  
ATOM    149  OG  SER A  12       8.719  -3.076  -2.974  1.00  1.89           O  
ATOM    150  H   SER A  12       6.734  -1.426  -3.223  1.00  1.89           H  
ATOM    151  HA  SER A  12       6.735  -2.155  -0.485  1.00  1.89           H  
ATOM    152 1HB  SER A  12       8.255  -3.919  -1.178  1.00  1.89           H  
ATOM    153 2HB  SER A  12       6.913  -3.742  -2.300  1.00  1.89           H  
ATOM    154  HG  SER A  12       8.151  -2.809  -3.740  1.00  1.89           H  
ATOM    155  N   GLY A  13       9.339  -0.351  -1.196  1.00  1.91           N  
ATOM    156  CA  GLY A  13      10.515   0.252  -0.578  1.00  1.91           C  
ATOM    157  C   GLY A  13      11.498   0.853  -1.573  1.00  1.91           C  
ATOM    158  O   GLY A  13      11.310   0.774  -2.789  1.00  1.91           O  
ATOM    159  H   GLY A  13       8.996  -0.017  -2.080  1.00  1.91           H  
ATOM    160 1HA  GLY A  13      10.188   1.028   0.114  1.00  1.91           H  
ATOM    161 2HA  GLY A  13      11.028  -0.500   0.019  1.00  1.91           H  
ATOM    162  N   HIS A  14      12.550   1.465  -1.023  1.00  2.02           N  
ATOM    163  CA  HIS A  14      13.604   2.141  -1.781  1.00  2.02           C  
ATOM    164  C   HIS A  14      14.995   1.786  -1.285  1.00  2.02           C  
ATOM    165  O   HIS A  14      15.178   1.312  -0.156  1.00  2.02           O  
ATOM    166  CB  HIS A  14      13.501   3.663  -1.711  1.00  2.02           C  
ATOM    167  CG  HIS A  14      12.316   4.269  -2.327  1.00  2.02           C  
ATOM    168  ND1 HIS A  14      11.104   4.404  -1.680  1.00  2.02           N  
ATOM    169  CD2 HIS A  14      12.159   4.794  -3.543  1.00  2.02           C  
ATOM    170  CE1 HIS A  14      10.256   5.021  -2.478  1.00  2.02           C  
ATOM    171  NE2 HIS A  14      10.875   5.297  -3.612  1.00  2.02           N  
ATOM    172  H   HIS A  14      12.618   1.470  -0.015  1.00  2.02           H  
ATOM    173  HA  HIS A  14      13.543   1.853  -2.828  1.00  2.02           H  
ATOM    174 1HB  HIS A  14      13.542   3.982  -0.666  1.00  2.02           H  
ATOM    175 2HB  HIS A  14      14.376   4.097  -2.201  1.00  2.02           H  
ATOM    176  HD1 HIS A  14      10.890   4.126  -0.742  1.00  2.02           H  
ATOM    177  HD2 HIS A  14      12.850   4.903  -4.382  1.00  2.02           H  
ATOM    178  HE1 HIS A  14       9.252   5.235  -2.156  1.00  2.02           H  
ATOM    179  N   ILE A  15      16.000   2.057  -2.104  1.00  2.22           N  
ATOM    180  CA  ILE A  15      17.356   1.837  -1.664  1.00  2.22           C  
ATOM    181  C   ILE A  15      17.799   3.000  -0.812  1.00  2.22           C  
ATOM    182  O   ILE A  15      18.492   3.912  -1.285  1.00  2.22           O  
ATOM    183  CB  ILE A  15      18.295   1.713  -2.867  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      17.820   0.553  -3.750  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      19.737   1.546  -2.395  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      18.498   0.462  -5.082  1.00  2.22           C  
ATOM    187  H   ILE A  15      15.825   2.426  -3.036  1.00  2.22           H  
ATOM    188  HA  ILE A  15      17.397   0.925  -1.071  1.00  2.22           H  
ATOM    189  HB  ILE A  15      18.224   2.622  -3.468  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      17.976  -0.383  -3.216  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      16.769   0.677  -3.928  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      20.394   1.476  -3.261  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      20.025   2.409  -1.794  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      19.823   0.641  -1.797  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      18.088  -0.380  -5.639  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      18.326   1.382  -5.642  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      19.566   0.319  -4.939  1.00  2.22           H  
ATOM    198  N   THR A  16      17.527   2.864   0.483  1.00  2.48           N  
ATOM    199  CA  THR A  16      17.740   3.922   1.469  1.00  2.48           C  
ATOM    200  C   THR A  16      19.214   4.217   1.696  1.00  2.48           C  
ATOM    201  O   THR A  16      19.567   5.205   2.335  1.00  2.48           O  
ATOM    202  CB  THR A  16      17.052   3.586   2.803  1.00  2.48           C  
ATOM    203  OG1 THR A  16      17.578   2.357   3.328  1.00  2.48           O  
ATOM    204  CG2 THR A  16      15.553   3.447   2.593  1.00  2.48           C  
ATOM    205  H   THR A  16      16.982   2.035   0.733  1.00  2.48           H  
ATOM    206  HA  THR A  16      17.273   4.830   1.089  1.00  2.48           H  
ATOM    207  HB  THR A  16      17.239   4.388   3.516  1.00  2.48           H  
ATOM    208  HG1 THR A  16      17.051   2.080   4.084  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      15.069   3.216   3.541  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      15.148   4.373   2.196  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      15.362   2.648   1.891  1.00  2.48           H  
ATOM    212  N   GLY A  17      20.078   3.374   1.132  1.00  2.75           N  
ATOM    213  CA  GLY A  17      21.516   3.573   1.175  1.00  2.75           C  
ATOM    214  C   GLY A  17      21.882   4.929   0.558  1.00  2.75           C  
ATOM    215  O   GLY A  17      22.901   5.520   0.921  1.00  2.75           O  
ATOM    216  H   GLY A  17      19.701   2.578   0.641  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      21.860   3.529   2.208  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      22.012   2.772   0.629  1.00  2.75           H  
ATOM    219  N   ASN A  18      21.068   5.410  -0.397  1.00  3.00           N  
ATOM    220  CA  ASN A  18      21.318   6.714  -0.991  1.00  3.00           C  
ATOM    221  C   ASN A  18      20.036   7.409  -1.459  1.00  3.00           C  
ATOM    222  O   ASN A  18      20.048   8.610  -1.742  1.00  3.00           O  
ATOM    223  CB  ASN A  18      22.349   6.592  -2.104  1.00  3.00           C  
ATOM    224  CG  ASN A  18      21.941   5.666  -3.219  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      21.018   4.858  -3.098  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      22.633   5.767  -4.326  1.00  3.00           N  
ATOM    227  H   ASN A  18      20.235   4.889  -0.674  1.00  3.00           H  
ATOM    228  HA  ASN A  18      21.749   7.354  -0.221  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      22.533   7.580  -2.527  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      23.292   6.241  -1.686  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      22.415   5.181  -5.108  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      23.377   6.431  -4.390  1.00  3.00           H  
ATOM    233  N   TYR A  19      18.923   6.674  -1.482  1.00  3.17           N  
ATOM    234  CA  TYR A  19      17.623   7.246  -1.819  1.00  3.17           C  
ATOM    235  C   TYR A  19      16.510   6.895  -0.849  1.00  3.17           C  
ATOM    236  O   TYR A  19      15.884   5.846  -0.958  1.00  3.17           O  
ATOM    237  CB  TYR A  19      17.161   6.855  -3.217  1.00  3.17           C  
ATOM    238  CG  TYR A  19      17.981   7.411  -4.337  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      19.014   6.691  -4.882  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      17.671   8.669  -4.826  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      19.745   7.213  -5.920  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      18.399   9.199  -5.862  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      19.433   8.476  -6.410  1.00  3.17           C  
ATOM    244  OH  TYR A  19      20.143   9.002  -7.468  1.00  3.17           O  
ATOM    245  H   TYR A  19      18.970   5.683  -1.262  1.00  3.17           H  
ATOM    246  HA  TYR A  19      17.724   8.331  -1.801  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      17.180   5.764  -3.291  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      16.127   7.174  -3.359  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      19.240   5.703  -4.500  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      16.843   9.236  -4.389  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      20.557   6.635  -6.361  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      18.156  10.184  -6.253  1.00  3.17           H  
ATOM    253  HH  TYR A  19      20.870   8.405  -7.689  1.00  3.17           H  
ATOM    254  N   ALA A  20      16.187   7.803   0.060  1.00  3.25           N  
ATOM    255  CA  ALA A  20      15.076   7.551   0.982  1.00  3.25           C  
ATOM    256  C   ALA A  20      13.769   7.410   0.191  1.00  3.25           C  
ATOM    257  O   ALA A  20      12.828   6.739   0.618  1.00  3.25           O  
ATOM    258  CB  ALA A  20      14.953   8.663   2.003  1.00  3.25           C  
ATOM    259  H   ALA A  20      16.724   8.657   0.129  1.00  3.25           H  
ATOM    260  HA  ALA A  20      15.266   6.612   1.497  1.00  3.25           H  
ATOM    261 1HB  ALA A  20      14.129   8.440   2.681  1.00  3.25           H  
ATOM    262 2HB  ALA A  20      15.881   8.738   2.569  1.00  3.25           H  
ATOM    263 3HB  ALA A  20      14.759   9.603   1.493  1.00  3.25           H  
ATOM    264  N   SER A  21      13.733   8.101  -0.953  1.00  3.23           N  
ATOM    265  CA  SER A  21      12.592   8.182  -1.850  1.00  3.23           C  
ATOM    266  C   SER A  21      13.066   8.392  -3.299  1.00  3.23           C  
ATOM    267  O   SER A  21      14.037   9.106  -3.551  1.00  3.23           O  
ATOM    268  CB  SER A  21      11.709   9.333  -1.402  1.00  3.23           C  
ATOM    269  OG  SER A  21      10.586   9.511  -2.230  1.00  3.23           O  
ATOM    270  H   SER A  21      14.568   8.601  -1.208  1.00  3.23           H  
ATOM    271  HA  SER A  21      12.031   7.253  -1.789  1.00  3.23           H  
ATOM    272 1HB  SER A  21      11.385   9.148  -0.400  1.00  3.23           H  
ATOM    273 2HB  SER A  21      12.299  10.245  -1.383  1.00  3.23           H  
ATOM    274  HG  SER A  21      10.104   8.678  -2.209  1.00  3.23           H  
ATOM    275  N   HIS A  22      12.357   7.789  -4.251  1.00  3.14           N  
ATOM    276  CA  HIS A  22      12.636   7.902  -5.683  1.00  3.14           C  
ATOM    277  C   HIS A  22      12.759   9.330  -6.199  1.00  3.14           C  
ATOM    278  O   HIS A  22      11.842  10.141  -6.036  1.00  3.14           O  
ATOM    279  CB  HIS A  22      11.451   7.236  -6.399  1.00  3.14           C  
ATOM    280  CG  HIS A  22      11.415   7.181  -7.889  1.00  3.14           C  
ATOM    281  ND1 HIS A  22      11.271   8.304  -8.677  1.00  3.14           N  
ATOM    282  CD2 HIS A  22      11.377   6.131  -8.724  1.00  3.14           C  
ATOM    283  CE1 HIS A  22      11.158   7.939  -9.937  1.00  3.14           C  
ATOM    284  NE2 HIS A  22      11.194   6.625  -9.989  1.00  3.14           N  
ATOM    285  H   HIS A  22      11.602   7.160  -3.976  1.00  3.14           H  
ATOM    286  HA  HIS A  22      13.557   7.367  -5.915  1.00  3.14           H  
ATOM    287 1HB  HIS A  22      11.381   6.208  -6.070  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      10.538   7.726  -6.067  1.00  3.14           H  
ATOM    289  HD1 HIS A  22      11.181   9.249  -8.354  1.00  3.14           H  
ATOM    290  HD2 HIS A  22      11.421   5.061  -8.566  1.00  3.14           H  
ATOM    291  HE1 HIS A  22      11.032   8.683 -10.724  1.00  3.14           H  
ATOM    292  N   ARG A  23      13.881   9.615  -6.866  1.00  2.98           N  
ATOM    293  CA  ARG A  23      14.125  10.916  -7.484  1.00  2.98           C  
ATOM    294  C   ARG A  23      14.690  10.744  -8.890  1.00  2.98           C  
ATOM    295  O   ARG A  23      14.533  11.608  -9.751  1.00  2.98           O  
ATOM    296  CB  ARG A  23      15.087  11.772  -6.665  1.00  2.98           C  
ATOM    297  CG  ARG A  23      14.592  12.191  -5.282  1.00  2.98           C  
ATOM    298  CD  ARG A  23      13.444  13.148  -5.370  1.00  2.98           C  
ATOM    299  NE  ARG A  23      12.984  13.563  -4.056  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      12.070  12.895  -3.322  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      11.537  11.784  -3.788  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      11.721  13.352  -2.126  1.00  2.98           N  
ATOM    303  H   ARG A  23      14.592   8.907  -6.930  1.00  2.98           H  
ATOM    304  HA  ARG A  23      13.175  11.448  -7.558  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      16.015  11.226  -6.523  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      15.327  12.679  -7.219  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      14.269  11.322  -4.722  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      15.402  12.682  -4.744  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      13.748  14.035  -5.923  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      12.613  12.667  -5.884  1.00  2.98           H  
ATOM    311  HE  ARG A  23      13.376  14.407  -3.665  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      11.796  11.412  -4.709  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      10.896  11.233  -3.229  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      12.135  14.201  -1.770  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      11.033  12.859  -1.575  1.00  2.98           H  
ATOM    316  N   SER A  24      15.369   9.617  -9.103  1.00  2.76           N  
ATOM    317  CA  SER A  24      16.090   9.357 -10.350  1.00  2.76           C  
ATOM    318  C   SER A  24      15.863   7.949 -10.862  1.00  2.76           C  
ATOM    319  O   SER A  24      16.670   7.444 -11.634  1.00  2.76           O  
ATOM    320  CB  SER A  24      17.582   9.497 -10.123  1.00  2.76           C  
ATOM    321  OG  SER A  24      18.026   8.530  -9.196  1.00  2.76           O  
ATOM    322  H   SER A  24      15.432   8.948  -8.354  1.00  2.76           H  
ATOM    323  HA  SER A  24      15.753  10.066 -11.107  1.00  2.76           H  
ATOM    324 1HB  SER A  24      18.121   9.388 -11.064  1.00  2.76           H  
ATOM    325 2HB  SER A  24      17.792  10.494  -9.736  1.00  2.76           H  
ATOM    326  HG  SER A  24      18.835   8.891  -8.782  1.00  2.76           H  
ATOM    327  N   LEU A  25      14.878   7.250 -10.307  1.00  2.51           N  
ATOM    328  CA  LEU A  25      14.550   5.832 -10.590  1.00  2.51           C  
ATOM    329  C   LEU A  25      15.623   4.808 -10.178  1.00  2.51           C  
ATOM    330  O   LEU A  25      15.287   3.696  -9.779  1.00  2.51           O  
ATOM    331  CB  LEU A  25      14.247   5.625 -12.081  1.00  2.51           C  
ATOM    332  CG  LEU A  25      13.893   4.190 -12.471  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      12.588   3.759 -11.770  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      13.762   4.088 -13.969  1.00  2.51           C  
ATOM    335  H   LEU A  25      14.266   7.748  -9.678  1.00  2.51           H  
ATOM    336  HA  LEU A  25      13.659   5.582 -10.039  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      13.403   6.258 -12.354  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      15.105   5.913 -12.677  1.00  2.51           H  
ATOM    339  HG  LEU A  25      14.685   3.539 -12.140  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      12.346   2.731 -12.038  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      12.708   3.833 -10.692  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      11.779   4.415 -12.086  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      13.531   3.061 -14.230  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      12.964   4.748 -14.305  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      14.698   4.382 -14.443  1.00  2.51           H  
ATOM    346  N   SER A  26      16.890   5.204 -10.136  1.00  2.25           N  
ATOM    347  CA  SER A  26      17.986   4.338  -9.734  1.00  2.25           C  
ATOM    348  C   SER A  26      17.869   3.899  -8.274  1.00  2.25           C  
ATOM    349  O   SER A  26      18.464   2.902  -7.870  1.00  2.25           O  
ATOM    350  CB  SER A  26      19.311   5.049  -9.966  1.00  2.25           C  
ATOM    351  OG  SER A  26      19.491   6.132  -9.085  1.00  2.25           O  
ATOM    352  H   SER A  26      17.104   6.122 -10.496  1.00  2.25           H  
ATOM    353  HA  SER A  26      17.958   3.443 -10.358  1.00  2.25           H  
ATOM    354 1HB  SER A  26      20.125   4.339  -9.841  1.00  2.25           H  
ATOM    355 2HB  SER A  26      19.345   5.413 -10.993  1.00  2.25           H  
ATOM    356  HG  SER A  26      18.870   6.841  -9.357  1.00  2.25           H  
ATOM    357  N   GLY A  27      17.090   4.641  -7.484  1.00  2.04           N  
ATOM    358  CA  GLY A  27      16.875   4.305  -6.086  1.00  2.04           C  
ATOM    359  C   GLY A  27      15.787   3.254  -5.900  1.00  2.04           C  
ATOM    360  O   GLY A  27      15.547   2.789  -4.787  1.00  2.04           O  
ATOM    361  H   GLY A  27      16.648   5.455  -7.880  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      17.808   3.955  -5.647  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      16.586   5.203  -5.551  1.00  2.04           H  
ATOM    364  N   CYS A  28      15.062   2.921  -6.961  1.00  1.91           N  
ATOM    365  CA  CYS A  28      14.018   1.921  -6.852  1.00  1.91           C  
ATOM    366  C   CYS A  28      14.536   0.526  -7.223  1.00  1.91           C  
ATOM    367  O   CYS A  28      14.917   0.320  -8.370  1.00  1.91           O  
ATOM    368  CB  CYS A  28      12.843   2.254  -7.735  1.00  1.91           C  
ATOM    369  SG  CYS A  28      11.612   1.014  -7.637  1.00  1.91           S  
ATOM    370  H   CYS A  28      15.264   3.318  -7.878  1.00  1.91           H  
ATOM    371  HA  CYS A  28      13.644   1.946  -5.836  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      12.403   3.197  -7.420  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      13.163   2.357  -8.771  1.00  1.91           H  
ATOM    374  HG  CYS A  28      10.655   1.729  -8.236  1.00  1.91           H  
ATOM    375  N   PRO A  29      14.544  -0.476  -6.329  1.00  1.88           N  
ATOM    376  CA  PRO A  29      15.007  -1.830  -6.610  1.00  1.88           C  
ATOM    377  C   PRO A  29      14.332  -2.461  -7.837  1.00  1.88           C  
ATOM    378  O   PRO A  29      14.942  -3.228  -8.587  1.00  1.88           O  
ATOM    379  CB  PRO A  29      14.584  -2.579  -5.341  1.00  1.88           C  
ATOM    380  CG  PRO A  29      14.570  -1.530  -4.260  1.00  1.88           C  
ATOM    381  CD  PRO A  29      14.071  -0.278  -4.945  1.00  1.88           C  
ATOM    382  HA  PRO A  29      16.102  -1.820  -6.725  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      13.599  -3.047  -5.495  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      15.294  -3.392  -5.135  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      13.910  -1.839  -3.435  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      15.571  -1.413  -3.831  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      12.969  -0.206  -4.896  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      14.560   0.562  -4.478  1.00  1.88           H  
ATOM    389  N   ARG A  30      13.078  -2.074  -8.087  1.00  1.98           N  
ATOM    390  CA  ARG A  30      12.292  -2.630  -9.182  1.00  1.98           C  
ATOM    391  C   ARG A  30      12.688  -2.051 -10.528  1.00  1.98           C  
ATOM    392  O   ARG A  30      12.298  -2.569 -11.576  1.00  1.98           O  
ATOM    393  CB  ARG A  30      10.811  -2.417  -8.924  1.00  1.98           C  
ATOM    394  CG  ARG A  30      10.289  -3.195  -7.722  1.00  1.98           C  
ATOM    395  CD  ARG A  30       8.887  -2.859  -7.408  1.00  1.98           C  
ATOM    396  NE  ARG A  30       7.968  -3.234  -8.475  1.00  1.98           N  
ATOM    397  CZ  ARG A  30       7.328  -4.405  -8.581  1.00  1.98           C  
ATOM    398  NH1 ARG A  30       7.470  -5.342  -7.670  1.00  1.98           N  
ATOM    399  NH2 ARG A  30       6.547  -4.580  -9.622  1.00  1.98           N  
ATOM    400  H   ARG A  30      12.631  -1.408  -7.474  1.00  1.98           H  
ATOM    401  HA  ARG A  30      12.472  -3.706  -9.211  1.00  1.98           H  
ATOM    402 1HB  ARG A  30      10.593  -1.374  -8.780  1.00  1.98           H  
ATOM    403 2HB  ARG A  30      10.240  -2.744  -9.795  1.00  1.98           H  
ATOM    404 1HG  ARG A  30      10.344  -4.264  -7.930  1.00  1.98           H  
ATOM    405 2HG  ARG A  30      10.900  -2.963  -6.847  1.00  1.98           H  
ATOM    406 1HD  ARG A  30       8.590  -3.392  -6.506  1.00  1.98           H  
ATOM    407 2HD  ARG A  30       8.799  -1.791  -7.236  1.00  1.98           H  
ATOM    408  HE  ARG A  30       7.782  -2.562  -9.227  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30       8.056  -5.173  -6.859  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30       6.968  -6.207  -7.749  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30       6.480  -3.801 -10.295  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30       6.036  -5.437  -9.742  1.00  1.98           H  
ATOM    413  N   ALA A  31      13.507  -1.003 -10.516  1.00  2.20           N  
ATOM    414  CA  ALA A  31      13.992  -0.363 -11.726  1.00  2.20           C  
ATOM    415  C   ALA A  31      14.773  -1.346 -12.577  1.00  2.20           C  
ATOM    416  O   ALA A  31      14.890  -1.177 -13.785  1.00  2.20           O  
ATOM    417  CB  ALA A  31      14.880   0.809 -11.393  1.00  2.20           C  
ATOM    418  H   ALA A  31      13.839  -0.624  -9.630  1.00  2.20           H  
ATOM    419  HA  ALA A  31      13.130  -0.016 -12.298  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      15.217   1.280 -12.310  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      14.324   1.521 -10.794  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      15.742   0.464 -10.824  1.00  2.20           H  
ATOM    423  N   LYS A  32      15.337  -2.373 -11.933  1.00  2.55           N  
ATOM    424  CA  LYS A  32      16.149  -3.347 -12.631  1.00  2.55           C  
ATOM    425  C   LYS A  32      15.320  -4.456 -13.279  1.00  2.55           C  
ATOM    426  O   LYS A  32      15.873  -5.324 -13.952  1.00  2.55           O  
ATOM    427  CB  LYS A  32      17.159  -3.957 -11.666  1.00  2.55           C  
ATOM    428  CG  LYS A  32      18.202  -2.975 -11.144  1.00  2.55           C  
ATOM    429  CD  LYS A  32      19.190  -3.668 -10.211  1.00  2.55           C  
ATOM    430  CE  LYS A  32      20.248  -2.703  -9.692  1.00  2.55           C  
ATOM    431  NZ  LYS A  32      21.209  -3.380  -8.777  1.00  2.55           N  
ATOM    432  H   LYS A  32      15.195  -2.491 -10.927  1.00  2.55           H  
ATOM    433  HA  LYS A  32      16.690  -2.833 -13.426  1.00  2.55           H  
ATOM    434 1HB  LYS A  32      16.628  -4.366 -10.801  1.00  2.55           H  
ATOM    435 2HB  LYS A  32      17.678  -4.780 -12.153  1.00  2.55           H  
ATOM    436 1HG  LYS A  32      18.743  -2.534 -11.981  1.00  2.55           H  
ATOM    437 2HG  LYS A  32      17.697  -2.177 -10.595  1.00  2.55           H  
ATOM    438 1HD  LYS A  32      18.646  -4.089  -9.363  1.00  2.55           H  
ATOM    439 2HD  LYS A  32      19.682  -4.481 -10.743  1.00  2.55           H  
ATOM    440 1HE  LYS A  32      20.796  -2.286 -10.535  1.00  2.55           H  
ATOM    441 2HE  LYS A  32      19.757  -1.892  -9.152  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32      21.894  -2.712  -8.452  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32      20.711  -3.762  -7.985  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32      21.676  -4.126  -9.272  1.00  2.55           H  
ATOM    445  N   LYS A  33      14.000  -4.464 -13.057  1.00  3.00           N  
ATOM    446  CA  LYS A  33      13.156  -5.507 -13.629  1.00  3.00           C  
ATOM    447  C   LYS A  33      13.188  -5.519 -15.153  1.00  3.00           C  
ATOM    448  O   LYS A  33      13.274  -6.583 -15.768  1.00  3.00           O  
ATOM    449  CB  LYS A  33      11.702  -5.358 -13.179  1.00  3.00           C  
ATOM    450  CG  LYS A  33      10.786  -6.451 -13.745  1.00  3.00           C  
ATOM    451  CD  LYS A  33       9.342  -6.325 -13.271  1.00  3.00           C  
ATOM    452  CE  LYS A  33       8.474  -7.407 -13.923  1.00  3.00           C  
ATOM    453  NZ  LYS A  33       7.052  -7.318 -13.510  1.00  3.00           N  
ATOM    454  H   LYS A  33      13.561  -3.730 -12.505  1.00  3.00           H  
ATOM    455  HA  LYS A  33      13.527  -6.472 -13.283  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      11.650  -5.384 -12.089  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      11.321  -4.388 -13.500  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      10.802  -6.398 -14.833  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      11.169  -7.425 -13.447  1.00  3.00           H  
ATOM    460 1HD  LYS A  33       9.300  -6.430 -12.186  1.00  3.00           H  
ATOM    461 2HD  LYS A  33       8.955  -5.342 -13.539  1.00  3.00           H  
ATOM    462 1HE  LYS A  33       8.534  -7.300 -15.005  1.00  3.00           H  
ATOM    463 2HE  LYS A  33       8.860  -8.387 -13.643  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33       6.524  -8.048 -13.967  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33       6.985  -7.429 -12.511  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33       6.680  -6.417 -13.776  1.00  3.00           H  
ATOM    467  N   SER A  34      13.057  -4.341 -15.765  1.00  3.53           N  
ATOM    468  CA  SER A  34      13.019  -4.243 -17.216  1.00  3.53           C  
ATOM    469  C   SER A  34      13.428  -2.861 -17.744  1.00  3.53           C  
ATOM    470  O   SER A  34      13.869  -1.975 -17.011  1.00  3.53           O  
ATOM    471  CB  SER A  34      11.634  -4.620 -17.736  1.00  3.53           C  
ATOM    472  OG  SER A  34      11.657  -4.798 -19.132  1.00  3.53           O  
ATOM    473  H   SER A  34      13.001  -3.501 -15.206  1.00  3.53           H  
ATOM    474  HA  SER A  34      13.730  -4.970 -17.615  1.00  3.53           H  
ATOM    475 1HB  SER A  34      11.301  -5.540 -17.257  1.00  3.53           H  
ATOM    476 2HB  SER A  34      10.922  -3.838 -17.476  1.00  3.53           H  
ATOM    477  HG  SER A  34      10.791  -5.151 -19.367  1.00  3.53           H  
ATOM    478  N   GLY A  35      13.255  -2.683 -19.046  1.00  4.11           N  
ATOM    479  CA  GLY A  35      13.645  -1.471 -19.763  1.00  4.11           C  
ATOM    480  C   GLY A  35      12.698  -0.299 -19.527  1.00  4.11           C  
ATOM    481  O   GLY A  35      11.962   0.107 -20.427  1.00  4.11           O  
ATOM    482  H   GLY A  35      12.830  -3.452 -19.545  1.00  4.11           H  
ATOM    483 1HA  GLY A  35      14.651  -1.185 -19.456  1.00  4.11           H  
ATOM    484 2HA  GLY A  35      13.692  -1.687 -20.829  1.00  4.11           H  
ATOM    485  N   VAL A  36      12.719   0.247 -18.316  1.00  4.71           N  
ATOM    486  CA  VAL A  36      11.826   1.355 -17.995  1.00  4.71           C  
ATOM    487  C   VAL A  36      12.129   2.515 -18.938  1.00  4.71           C  
ATOM    488  O   VAL A  36      13.283   2.919 -19.088  1.00  4.71           O  
ATOM    489  CB  VAL A  36      12.017   1.829 -16.537  1.00  4.71           C  
ATOM    490  CG1 VAL A  36      11.158   3.072 -16.284  1.00  4.71           C  
ATOM    491  CG2 VAL A  36      11.659   0.707 -15.561  1.00  4.71           C  
ATOM    492  H   VAL A  36      13.340  -0.168 -17.620  1.00  4.71           H  
ATOM    493  HA  VAL A  36      10.793   1.036 -18.139  1.00  4.71           H  
ATOM    494  HB  VAL A  36      13.057   2.109 -16.389  1.00  4.71           H  
ATOM    495 1HG1 VAL A  36      11.293   3.414 -15.268  1.00  4.71           H  
ATOM    496 2HG1 VAL A  36      11.447   3.868 -16.972  1.00  4.71           H  
ATOM    497 3HG1 VAL A  36      10.111   2.824 -16.437  1.00  4.71           H  
ATOM    498 1HG2 VAL A  36      11.811   1.052 -14.536  1.00  4.71           H  
ATOM    499 2HG2 VAL A  36      10.619   0.424 -15.699  1.00  4.71           H  
ATOM    500 3HG2 VAL A  36      12.303  -0.159 -15.750  1.00  4.71           H  
ATOM    501  N   LYS A  37      11.092   3.040 -19.581  1.00  5.32           N  
ATOM    502  CA  LYS A  37      11.263   4.130 -20.530  1.00  5.32           C  
ATOM    503  C   LYS A  37      11.388   5.481 -19.851  1.00  5.32           C  
ATOM    504  O   LYS A  37      10.602   5.818 -18.963  1.00  5.32           O  
ATOM    505  CB  LYS A  37      10.109   4.167 -21.533  1.00  5.32           C  
ATOM    506  CG  LYS A  37      10.271   5.234 -22.624  1.00  5.32           C  
ATOM    507  CD  LYS A  37       9.156   5.171 -23.657  1.00  5.32           C  
ATOM    508  CE  LYS A  37       9.346   6.241 -24.727  1.00  5.32           C  
ATOM    509  NZ  LYS A  37       8.266   6.200 -25.753  1.00  5.32           N  
ATOM    510  H   LYS A  37      10.172   2.662 -19.417  1.00  5.32           H  
ATOM    511  HA  LYS A  37      12.187   3.954 -21.082  1.00  5.32           H  
ATOM    512 1HB  LYS A  37      10.021   3.196 -22.021  1.00  5.32           H  
ATOM    513 2HB  LYS A  37       9.174   4.358 -21.008  1.00  5.32           H  
ATOM    514 1HG  LYS A  37      10.257   6.226 -22.167  1.00  5.32           H  
ATOM    515 2HG  LYS A  37      11.230   5.103 -23.123  1.00  5.32           H  
ATOM    516 1HD  LYS A  37       9.151   4.188 -24.132  1.00  5.32           H  
ATOM    517 2HD  LYS A  37       8.195   5.325 -23.167  1.00  5.32           H  
ATOM    518 1HE  LYS A  37       9.348   7.222 -24.251  1.00  5.32           H  
ATOM    519 2HE  LYS A  37      10.306   6.085 -25.218  1.00  5.32           H  
ATOM    520 1HZ  LYS A  37       8.427   6.921 -26.442  1.00  5.32           H  
ATOM    521 2HZ  LYS A  37       8.265   5.297 -26.206  1.00  5.32           H  
ATOM    522 3HZ  LYS A  37       7.372   6.354 -25.309  1.00  5.32           H  
ATOM    523  N   VAL A  38      12.360   6.261 -20.301  1.00  5.93           N  
ATOM    524  CA  VAL A  38      12.566   7.614 -19.814  1.00  5.93           C  
ATOM    525  C   VAL A  38      12.328   8.591 -20.962  1.00  5.93           C  
ATOM    526  O   VAL A  38      12.828   8.397 -22.070  1.00  5.93           O  
ATOM    527  CB  VAL A  38      13.976   7.765 -19.225  1.00  5.93           C  
ATOM    528  CG1 VAL A  38      14.199   9.202 -18.770  1.00  5.93           C  
ATOM    529  CG2 VAL A  38      14.129   6.780 -18.043  1.00  5.93           C  
ATOM    530  H   VAL A  38      12.976   5.901 -21.015  1.00  5.93           H  
ATOM    531  HA  VAL A  38      11.842   7.821 -19.026  1.00  5.93           H  
ATOM    532  HB  VAL A  38      14.717   7.540 -19.991  1.00  5.93           H  
ATOM    533 1HG1 VAL A  38      15.202   9.302 -18.360  1.00  5.93           H  
ATOM    534 2HG1 VAL A  38      14.091   9.879 -19.622  1.00  5.93           H  
ATOM    535 3HG1 VAL A  38      13.467   9.460 -18.008  1.00  5.93           H  
ATOM    536 1HG2 VAL A  38      15.127   6.871 -17.619  1.00  5.93           H  
ATOM    537 2HG2 VAL A  38      13.386   7.012 -17.279  1.00  5.93           H  
ATOM    538 3HG2 VAL A  38      13.979   5.755 -18.392  1.00  5.93           H  
ATOM    539  N   ALA A  39      11.511   9.603 -20.710  1.00  6.55           N  
ATOM    540  CA  ALA A  39      11.147  10.569 -21.738  1.00  6.55           C  
ATOM    541  C   ALA A  39      12.328  11.454 -22.185  1.00  6.55           C  
ATOM    542  O   ALA A  39      13.216  11.738 -21.380  1.00  6.55           O  
ATOM    543  CB  ALA A  39      10.043  11.477 -21.228  1.00  6.55           C  
ATOM    544  H   ALA A  39      11.132   9.702 -19.778  1.00  6.55           H  
ATOM    545  HA  ALA A  39      10.758  10.002 -22.569  1.00  6.55           H  
ATOM    546 1HB  ALA A  39       9.746  12.169 -22.018  1.00  6.55           H  
ATOM    547 2HB  ALA A  39       9.184  10.879 -20.928  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      10.407  12.044 -20.374  1.00  6.55           H  
ATOM    549  N   PRO A  40      12.356  11.888 -23.464  1.00  7.16           N  
ATOM    550  CA  PRO A  40      13.228  12.908 -24.024  1.00  7.16           C  
ATOM    551  C   PRO A  40      13.006  14.218 -23.288  1.00  7.16           C  
ATOM    552  O   PRO A  40      11.923  14.438 -22.741  1.00  7.16           O  
ATOM    553  CB  PRO A  40      12.780  12.996 -25.482  1.00  7.16           C  
ATOM    554  CG  PRO A  40      12.163  11.664 -25.779  1.00  7.16           C  
ATOM    555  CD  PRO A  40      11.512  11.226 -24.490  1.00  7.16           C  
ATOM    556  HA  PRO A  40      14.275  12.580 -23.941  1.00  7.16           H  
ATOM    557 1HB  PRO A  40      12.083  13.836 -25.620  1.00  7.16           H  
ATOM    558 2HB  PRO A  40      13.648  13.204 -26.131  1.00  7.16           H  
ATOM    559 1HG  PRO A  40      11.451  11.770 -26.614  1.00  7.16           H  
ATOM    560 2HG  PRO A  40      12.944  10.965 -26.119  1.00  7.16           H  
ATOM    561 1HD  PRO A  40      10.468  11.561 -24.434  1.00  7.16           H  
ATOM    562 2HD  PRO A  40      11.624  10.131 -24.458  1.00  7.16           H  
ATOM    563  N   THR A  41      14.020  15.079 -23.268  1.00  7.70           N  
ATOM    564  CA  THR A  41      13.921  16.347 -22.550  1.00  7.70           C  
ATOM    565  C   THR A  41      14.022  17.586 -23.463  1.00  7.70           C  
ATOM    566  O   THR A  41      13.013  18.134 -23.905  1.00  7.70           O  
ATOM    567  CB  THR A  41      15.016  16.418 -21.463  1.00  7.70           C  
ATOM    568  OG1 THR A  41      16.304  16.259 -22.079  1.00  7.70           O  
ATOM    569  CG2 THR A  41      14.807  15.306 -20.441  1.00  7.70           C  
ATOM    570  H   THR A  41      14.877  14.843 -23.747  1.00  7.70           H  
ATOM    571  HA  THR A  41      12.950  16.382 -22.053  1.00  7.70           H  
ATOM    572  HB  THR A  41      14.974  17.386 -20.962  1.00  7.70           H  
ATOM    573  HG1 THR A  41      16.986  16.231 -21.393  1.00  7.70           H  
ATOM    574 1HG2 THR A  41      15.583  15.360 -19.680  1.00  7.70           H  
ATOM    575 2HG2 THR A  41      13.829  15.424 -19.973  1.00  7.70           H  
ATOM    576 3HG2 THR A  41      14.854  14.334 -20.935  1.00  7.70           H  
ATOM    577  N   LYS A  42      15.248  18.019 -23.767  1.00  8.08           N  
ATOM    578  CA  LYS A  42      15.495  19.264 -24.514  1.00  8.08           C  
ATOM    579  C   LYS A  42      15.202  19.197 -26.016  1.00  8.08           C  
ATOM    580  O   LYS A  42      16.104  19.273 -26.851  1.00  8.08           O  
ATOM    581  CB  LYS A  42      16.952  19.677 -24.296  1.00  8.08           C  
ATOM    582  CG  LYS A  42      17.382  20.982 -24.940  1.00  8.08           C  
ATOM    583  CD  LYS A  42      18.828  21.294 -24.555  1.00  8.08           C  
ATOM    584  CE  LYS A  42      19.354  22.546 -25.229  1.00  8.08           C  
ATOM    585  NZ  LYS A  42      20.757  22.841 -24.817  1.00  8.08           N  
ATOM    586  H   LYS A  42      16.017  17.482 -23.394  1.00  8.08           H  
ATOM    587  HA  LYS A  42      14.850  20.038 -24.096  1.00  8.08           H  
ATOM    588 1HB  LYS A  42      17.149  19.755 -23.226  1.00  8.08           H  
ATOM    589 2HB  LYS A  42      17.608  18.896 -24.687  1.00  8.08           H  
ATOM    590 1HG  LYS A  42      17.310  20.894 -26.023  1.00  8.08           H  
ATOM    591 2HG  LYS A  42      16.729  21.791 -24.613  1.00  8.08           H  
ATOM    592 1HD  LYS A  42      18.898  21.421 -23.475  1.00  8.08           H  
ATOM    593 2HD  LYS A  42      19.464  20.455 -24.840  1.00  8.08           H  
ATOM    594 1HE  LYS A  42      19.329  22.400 -26.308  1.00  8.08           H  
ATOM    595 2HE  LYS A  42      18.722  23.393 -24.970  1.00  8.08           H  
ATOM    596 1HZ  LYS A  42      21.089  23.665 -25.286  1.00  8.08           H  
ATOM    597 2HZ  LYS A  42      20.799  22.981 -23.822  1.00  8.08           H  
ATOM    598 3HZ  LYS A  42      21.363  22.042 -25.064  1.00  8.08           H  
ATOM    599  N   ASP A  43      13.923  19.027 -26.338  1.00  8.32           N  
ATOM    600  CA  ASP A  43      13.386  18.962 -27.704  1.00  8.32           C  
ATOM    601  C   ASP A  43      14.157  18.012 -28.619  1.00  8.32           C  
ATOM    602  O   ASP A  43      14.327  18.298 -29.805  1.00  8.32           O  
ATOM    603  CB  ASP A  43      13.421  20.355 -28.346  1.00  8.32           C  
ATOM    604  CG  ASP A  43      12.517  21.402 -27.693  1.00  8.32           C  
ATOM    605  OD1 ASP A  43      11.460  21.063 -27.221  1.00  8.32           O  
ATOM    606  OD2 ASP A  43      12.919  22.550 -27.675  1.00  8.32           O  
ATOM    607  H   ASP A  43      13.280  18.938 -25.552  1.00  8.32           H  
ATOM    608  HA  ASP A  43      12.354  18.616 -27.649  1.00  8.32           H  
ATOM    609 1HB  ASP A  43      14.430  20.723 -28.282  1.00  8.32           H  
ATOM    610 2HB  ASP A  43      13.167  20.275 -29.403  1.00  8.32           H  
ATOM    611  N   ASP A  44      14.645  16.903 -28.061  1.00  8.48           N  
ATOM    612  CA  ASP A  44      15.422  15.873 -28.765  1.00  8.48           C  
ATOM    613  C   ASP A  44      16.771  16.383 -29.347  1.00  8.48           C  
ATOM    614  O   ASP A  44      17.517  15.615 -29.957  1.00  8.48           O  
ATOM    615  CB  ASP A  44      14.582  15.276 -29.905  1.00  8.48           C  
ATOM    616  CG  ASP A  44      13.252  14.704 -29.411  1.00  8.48           C  
ATOM    617  OD1 ASP A  44      13.241  14.086 -28.379  1.00  8.48           O  
ATOM    618  OD2 ASP A  44      12.260  14.905 -30.066  1.00  8.48           O  
ATOM    619  H   ASP A  44      14.458  16.771 -27.079  1.00  8.48           H  
ATOM    620  HA  ASP A  44      15.645  15.078 -28.053  1.00  8.48           H  
ATOM    621 1HB  ASP A  44      14.394  16.021 -30.677  1.00  8.48           H  
ATOM    622 2HB  ASP A  44      15.146  14.468 -30.374  1.00  8.48           H  
ATOM    623  N   LYS A  45      17.116  17.654 -29.099  1.00  8.63           N  
ATOM    624  CA  LYS A  45      18.274  18.326 -29.697  1.00  8.63           C  
ATOM    625  C   LYS A  45      19.608  17.701 -29.359  1.00  8.63           C  
ATOM    626  O   LYS A  45      20.545  17.748 -30.153  1.00  8.63           O  
ATOM    627  CB  LYS A  45      18.277  19.790 -29.260  1.00  8.63           C  
ATOM    628  CG  LYS A  45      17.160  20.613 -29.883  1.00  8.63           C  
ATOM    629  CD  LYS A  45      17.107  22.033 -29.326  1.00  8.63           C  
ATOM    630  CE  LYS A  45      15.971  22.834 -29.973  1.00  8.63           C  
ATOM    631  NZ  LYS A  45      15.811  24.177 -29.358  1.00  8.63           N  
ATOM    632  H   LYS A  45      16.515  18.219 -28.500  1.00  8.63           H  
ATOM    633  HA  LYS A  45      18.156  18.288 -30.780  1.00  8.63           H  
ATOM    634 1HB  LYS A  45      18.180  19.845 -28.177  1.00  8.63           H  
ATOM    635 2HB  LYS A  45      19.229  20.247 -29.523  1.00  8.63           H  
ATOM    636 1HG  LYS A  45      17.304  20.660 -30.961  1.00  8.63           H  
ATOM    637 2HG  LYS A  45      16.217  20.116 -29.688  1.00  8.63           H  
ATOM    638 1HD  LYS A  45      16.923  21.979 -28.250  1.00  8.63           H  
ATOM    639 2HD  LYS A  45      18.056  22.538 -29.493  1.00  8.63           H  
ATOM    640 1HE  LYS A  45      16.183  22.953 -31.032  1.00  8.63           H  
ATOM    641 2HE  LYS A  45      15.040  22.290 -29.863  1.00  8.63           H  
ATOM    642 1HZ  LYS A  45      15.052  24.665 -29.811  1.00  8.63           H  
ATOM    643 2HZ  LYS A  45      15.595  24.065 -28.371  1.00  8.63           H  
ATOM    644 3HZ  LYS A  45      16.661  24.704 -29.462  1.00  8.63           H  
ATOM    645  N   GLU A  46      19.696  17.139 -28.167  1.00  8.79           N  
ATOM    646  CA  GLU A  46      20.923  16.543 -27.683  1.00  8.79           C  
ATOM    647  C   GLU A  46      20.802  15.036 -27.509  1.00  8.79           C  
ATOM    648  O   GLU A  46      21.558  14.449 -26.741  1.00  8.79           O  
ATOM    649  CB  GLU A  46      21.345  17.213 -26.372  1.00  8.79           C  
ATOM    650  CG  GLU A  46      21.658  18.709 -26.528  1.00  8.79           C  
ATOM    651  CD  GLU A  46      22.160  19.381 -25.266  1.00  8.79           C  
ATOM    652  OE1 GLU A  46      22.277  18.730 -24.260  1.00  8.79           O  
ATOM    653  OE2 GLU A  46      22.409  20.574 -25.318  1.00  8.79           O  
ATOM    654  H   GLU A  46      18.878  17.132 -27.580  1.00  8.79           H  
ATOM    655  HA  GLU A  46      21.707  16.723 -28.420  1.00  8.79           H  
ATOM    656 1HB  GLU A  46      20.547  17.110 -25.635  1.00  8.79           H  
ATOM    657 2HB  GLU A  46      22.231  16.717 -25.976  1.00  8.79           H  
ATOM    658 1HG  GLU A  46      22.409  18.823 -27.310  1.00  8.79           H  
ATOM    659 2HG  GLU A  46      20.752  19.216 -26.860  1.00  8.79           H  
ATOM    660  N   ASP A  47      19.837  14.399 -28.188  1.00  8.95           N  
ATOM    661  CA  ASP A  47      19.697  12.947 -28.070  1.00  8.95           C  
ATOM    662  C   ASP A  47      20.867  12.255 -28.781  1.00  8.95           C  
ATOM    663  O   ASP A  47      20.978  12.372 -30.007  1.00  8.95           O  
ATOM    664  CB  ASP A  47      18.375  12.453 -28.666  1.00  8.95           C  
ATOM    665  CG  ASP A  47      18.115  10.923 -28.461  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      19.033  10.116 -28.572  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      16.987  10.587 -28.188  1.00  8.95           O  
ATOM    668  H   ASP A  47      19.207  14.918 -28.805  1.00  8.95           H  
ATOM    669  HA  ASP A  47      19.666  12.705 -27.017  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      17.548  13.010 -28.220  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      18.359  12.670 -29.733  1.00  8.95           H  
ATOM    672  N   PRO A  48      21.734  11.495 -28.072  1.00  9.10           N  
ATOM    673  CA  PRO A  48      22.907  10.829 -28.604  1.00  9.10           C  
ATOM    674  C   PRO A  48      22.630  10.021 -29.865  1.00  9.10           C  
ATOM    675  O   PRO A  48      23.487   9.929 -30.741  1.00  9.10           O  
ATOM    676  CB  PRO A  48      23.292   9.885 -27.461  1.00  9.10           C  
ATOM    677  CG  PRO A  48      22.835  10.591 -26.226  1.00  9.10           C  
ATOM    678  CD  PRO A  48      21.530  11.242 -26.619  1.00  9.10           C  
ATOM    679  HA  PRO A  48      23.697  11.564 -28.763  1.00  9.10           H  
ATOM    680 1HB  PRO A  48      22.804   8.905 -27.604  1.00  9.10           H  
ATOM    681 2HB  PRO A  48      24.377   9.707 -27.474  1.00  9.10           H  
ATOM    682 1HG  PRO A  48      22.716   9.876 -25.400  1.00  9.10           H  
ATOM    683 2HG  PRO A  48      23.590  11.326 -25.908  1.00  9.10           H  
ATOM    684 1HD  PRO A  48      20.675  10.563 -26.463  1.00  9.10           H  
ATOM    685 2HD  PRO A  48      21.458  12.161 -26.039  1.00  9.10           H  
ATOM    686  N   GLU A  49      21.435   9.454 -30.005  1.00  9.22           N  
ATOM    687  CA  GLU A  49      21.183   8.628 -31.181  1.00  9.22           C  
ATOM    688  C   GLU A  49      21.132   9.455 -32.451  1.00  9.22           C  
ATOM    689  O   GLU A  49      21.442   8.967 -33.541  1.00  9.22           O  
ATOM    690  CB  GLU A  49      19.931   7.785 -31.009  1.00  9.22           C  
ATOM    691  CG  GLU A  49      20.090   6.713 -29.915  1.00  9.22           C  
ATOM    692  CD  GLU A  49      21.251   5.755 -30.178  1.00  9.22           C  
ATOM    693  OE1 GLU A  49      21.322   5.202 -31.246  1.00  9.22           O  
ATOM    694  OE2 GLU A  49      22.081   5.596 -29.297  1.00  9.22           O  
ATOM    695  H   GLU A  49      20.680   9.597 -29.318  1.00  9.22           H  
ATOM    696  HA  GLU A  49      22.016   7.936 -31.283  1.00  9.22           H  
ATOM    697 1HB  GLU A  49      19.095   8.432 -30.731  1.00  9.22           H  
ATOM    698 2HB  GLU A  49      19.679   7.296 -31.948  1.00  9.22           H  
ATOM    699 1HG  GLU A  49      20.255   7.219 -28.962  1.00  9.22           H  
ATOM    700 2HG  GLU A  49      19.163   6.147 -29.840  1.00  9.22           H  
ATOM    701  N   LEU A  50      20.715  10.705 -32.327  1.00  9.31           N  
ATOM    702  CA  LEU A  50      20.631  11.565 -33.486  1.00  9.31           C  
ATOM    703  C   LEU A  50      22.018  12.142 -33.720  1.00  9.31           C  
ATOM    704  O   LEU A  50      22.487  12.247 -34.853  1.00  9.31           O  
ATOM    705  CB  LEU A  50      19.618  12.682 -33.234  1.00  9.31           C  
ATOM    706  CG  LEU A  50      18.177  12.208 -32.994  1.00  9.31           C  
ATOM    707  CD1 LEU A  50      17.298  13.403 -32.641  1.00  9.31           C  
ATOM    708  CD2 LEU A  50      17.674  11.493 -34.230  1.00  9.31           C  
ATOM    709  H   LEU A  50      20.506  11.081 -31.403  1.00  9.31           H  
ATOM    710  HA  LEU A  50      20.334  10.978 -34.356  1.00  9.31           H  
ATOM    711 1HB  LEU A  50      19.935  13.244 -32.351  1.00  9.31           H  
ATOM    712 2HB  LEU A  50      19.616  13.355 -34.089  1.00  9.31           H  
ATOM    713  HG  LEU A  50      18.160  11.519 -32.143  1.00  9.31           H  
ATOM    714 1HD1 LEU A  50      16.278  13.067 -32.452  1.00  9.31           H  
ATOM    715 2HD1 LEU A  50      17.690  13.885 -31.748  1.00  9.31           H  
ATOM    716 3HD1 LEU A  50      17.299  14.114 -33.464  1.00  9.31           H  
ATOM    717 1HD2 LEU A  50      16.654  11.146 -34.062  1.00  9.31           H  
ATOM    718 2HD2 LEU A  50      17.689  12.180 -35.077  1.00  9.31           H  
ATOM    719 3HD2 LEU A  50      18.320  10.639 -34.443  1.00  9.31           H  
ATOM    720  N   MET A  51      22.712  12.434 -32.614  1.00  9.38           N  
ATOM    721  CA  MET A  51      24.048  13.033 -32.661  1.00  9.38           C  
ATOM    722  C   MET A  51      25.030  12.110 -33.390  1.00  9.38           C  
ATOM    723  O   MET A  51      25.884  12.566 -34.153  1.00  9.38           O  
ATOM    724  CB  MET A  51      24.527  13.305 -31.242  1.00  9.38           C  
ATOM    725  CG  MET A  51      23.749  14.406 -30.523  1.00  9.38           C  
ATOM    726  SD  MET A  51      24.200  14.571 -28.789  1.00  9.38           S  
ATOM    727  CE  MET A  51      25.831  15.262 -28.918  1.00  9.38           C  
ATOM    728  H   MET A  51      22.261  12.284 -31.710  1.00  9.38           H  
ATOM    729  HA  MET A  51      23.992  13.972 -33.209  1.00  9.38           H  
ATOM    730 1HB  MET A  51      24.467  12.400 -30.671  1.00  9.38           H  
ATOM    731 2HB  MET A  51      25.574  13.599 -31.267  1.00  9.38           H  
ATOM    732 1HG  MET A  51      23.924  15.360 -31.017  1.00  9.38           H  
ATOM    733 2HG  MET A  51      22.682  14.188 -30.577  1.00  9.38           H  
ATOM    734 1HE  MET A  51      26.237  15.422 -27.919  1.00  9.38           H  
ATOM    735 2HE  MET A  51      26.476  14.574 -29.468  1.00  9.38           H  
ATOM    736 3HE  MET A  51      25.782  16.214 -29.446  1.00  9.38           H  
ATOM    737  N   LYS A  52      24.867  10.802 -33.177  1.00  9.51           N  
ATOM    738  CA  LYS A  52      25.669   9.754 -33.805  1.00  9.51           C  
ATOM    739  C   LYS A  52      25.550   9.679 -35.324  1.00  9.51           C  
ATOM    740  O   LYS A  52      26.429   9.094 -35.949  1.00  9.51           O  
ATOM    741  CB  LYS A  52      25.301   8.373 -33.246  1.00  9.51           C  
ATOM    742  CG  LYS A  52      25.772   8.060 -31.815  1.00  9.51           C  
ATOM    743  CD  LYS A  52      25.193   6.712 -31.353  1.00  9.51           C  
ATOM    744  CE  LYS A  52      25.586   6.361 -29.931  1.00  9.51           C  
ATOM    745  NZ  LYS A  52      24.923   5.090 -29.476  1.00  9.51           N  
ATOM    746  H   LYS A  52      24.160  10.512 -32.501  1.00  9.51           H  
ATOM    747  HA  LYS A  52      26.714   9.952 -33.571  1.00  9.51           H  
ATOM    748 1HB  LYS A  52      24.209   8.276 -33.249  1.00  9.51           H  
ATOM    749 2HB  LYS A  52      25.692   7.603 -33.910  1.00  9.51           H  
ATOM    750 1HG  LYS A  52      26.859   7.978 -31.822  1.00  9.51           H  
ATOM    751 2HG  LYS A  52      25.508   8.843 -31.133  1.00  9.51           H  
ATOM    752 1HD  LYS A  52      24.102   6.754 -31.407  1.00  9.51           H  
ATOM    753 2HD  LYS A  52      25.536   5.923 -32.017  1.00  9.51           H  
ATOM    754 1HE  LYS A  52      26.665   6.235 -29.882  1.00  9.51           H  
ATOM    755 2HE  LYS A  52      25.291   7.172 -29.262  1.00  9.51           H  
ATOM    756 1HZ  LYS A  52      25.198   4.878 -28.534  1.00  9.51           H  
ATOM    757 2HZ  LYS A  52      23.888   5.216 -29.506  1.00  9.51           H  
ATOM    758 3HZ  LYS A  52      25.183   4.331 -30.082  1.00  9.51           H  
ATOM    759  N   CYS A  53      24.448  10.203 -35.899  1.00  9.73           N  
ATOM    760  CA  CYS A  53      24.144  10.143 -37.331  1.00  9.73           C  
ATOM    761  C   CYS A  53      23.884   8.697 -37.776  1.00  9.73           C  
ATOM    762  O   CYS A  53      22.726   8.331 -37.982  1.00  9.73           O  
ATOM    763  CB  CYS A  53      25.260  10.772 -38.162  1.00  9.73           C  
ATOM    764  SG  CYS A  53      24.848  10.966 -39.905  1.00  9.73           S  
ATOM    765  H   CYS A  53      23.801  10.711 -35.308  1.00  9.73           H  
ATOM    766  HA  CYS A  53      23.236  10.721 -37.507  1.00  9.73           H  
ATOM    767 1HB  CYS A  53      25.496  11.756 -37.762  1.00  9.73           H  
ATOM    768 2HB  CYS A  53      26.163  10.170 -38.100  1.00  9.73           H  
ATOM    769  N   PRO A  54      24.996   7.945 -38.028  1.00 10.00           N  
ATOM    770  CA  PRO A  54      26.151   7.022 -38.316  1.00 10.00           C  
ATOM    771  C   PRO A  54      26.406   6.805 -39.799  1.00 10.00           C  
ATOM    772  O   PRO A  54      26.213   5.699 -40.306  1.00 10.00           O  
ATOM    773  CB  PRO A  54      25.875   5.661 -37.718  1.00 10.00           C  
ATOM    774  CG  PRO A  54      24.588   5.463 -37.902  1.00 10.00           C  
ATOM    775  CD  PRO A  54      23.960   6.729 -37.885  1.00 10.00           C  
ATOM    776  HA  PRO A  54      27.048   7.455 -37.850  1.00 10.00           H  
ATOM    777 1HB  PRO A  54      26.501   4.904 -38.209  1.00 10.00           H  
ATOM    778 2HB  PRO A  54      26.153   5.667 -36.653  1.00 10.00           H  
ATOM    779 1HG  PRO A  54      24.429   4.944 -38.858  1.00 10.00           H  
ATOM    780 2HG  PRO A  54      24.199   4.799 -37.119  1.00 10.00           H  
ATOM    781 1HD  PRO A  54      23.303   6.641 -38.786  1.00 10.00           H  
ATOM    782 2HD  PRO A  54      23.413   6.767 -36.911  1.00 10.00           H  
ATOM    783  N   VAL A  55      26.870   7.837 -40.481  1.00 10.23           N  
ATOM    784  CA  VAL A  55      27.190   7.754 -41.899  1.00 10.23           C  
ATOM    785  C   VAL A  55      28.616   8.306 -42.107  1.00 10.23           C  
ATOM    786  O   VAL A  55      28.920   9.393 -41.624  1.00 10.23           O  
ATOM    787  CB  VAL A  55      26.130   8.545 -42.696  1.00 10.23           C  
ATOM    788  CG1 VAL A  55      26.423   8.539 -44.173  1.00 10.23           C  
ATOM    789  CG2 VAL A  55      24.749   7.983 -42.413  1.00 10.23           C  
ATOM    790  H   VAL A  55      26.997   8.718 -39.996  1.00 10.23           H  
ATOM    791  HA  VAL A  55      27.132   6.711 -42.192  1.00 10.23           H  
ATOM    792  HB  VAL A  55      26.143   9.522 -42.382  1.00 10.23           H  
ATOM    793 1HG1 VAL A  55      25.666   9.128 -44.690  1.00 10.23           H  
ATOM    794 2HG1 VAL A  55      27.389   8.972 -44.350  1.00 10.23           H  
ATOM    795 3HG1 VAL A  55      26.399   7.523 -44.550  1.00 10.23           H  
ATOM    796 1HG2 VAL A  55      24.009   8.565 -42.958  1.00 10.23           H  
ATOM    797 2HG2 VAL A  55      24.706   6.942 -42.737  1.00 10.23           H  
ATOM    798 3HG2 VAL A  55      24.526   8.041 -41.352  1.00 10.23           H  
ATOM    799  N   PRO A  56      29.526   7.637 -42.828  1.00 10.31           N  
ATOM    800  CA  PRO A  56      30.900   8.096 -43.004  1.00 10.31           C  
ATOM    801  C   PRO A  56      31.034   9.466 -43.685  1.00 10.31           C  
ATOM    802  O   PRO A  56      32.019  10.168 -43.469  1.00 10.31           O  
ATOM    803  CB  PRO A  56      31.513   6.973 -43.855  1.00 10.31           C  
ATOM    804  CG  PRO A  56      30.333   6.279 -44.513  1.00 10.31           C  
ATOM    805  CD  PRO A  56      29.213   6.368 -43.503  1.00 10.31           C  
ATOM    806  HA  PRO A  56      31.385   8.124 -42.016  1.00 10.31           H  
ATOM    807 1HB  PRO A  56      32.210   7.406 -44.588  1.00 10.31           H  
ATOM    808 2HB  PRO A  56      32.101   6.299 -43.216  1.00 10.31           H  
ATOM    809 1HG  PRO A  56      30.090   6.775 -45.466  1.00 10.31           H  
ATOM    810 2HG  PRO A  56      30.601   5.241 -44.759  1.00 10.31           H  
ATOM    811 1HD  PRO A  56      28.277   6.395 -44.043  1.00 10.31           H  
ATOM    812 2HD  PRO A  56      29.257   5.532 -42.787  1.00 10.31           H  
ATOM    813  N   GLY A  57      30.033   9.874 -44.465  1.00 10.17           N  
ATOM    814  CA  GLY A  57      30.075  11.179 -45.126  1.00 10.17           C  
ATOM    815  C   GLY A  57      29.363  12.273 -44.317  1.00 10.17           C  
ATOM    816  O   GLY A  57      29.263  13.417 -44.760  1.00 10.17           O  
ATOM    817  H   GLY A  57      29.242   9.274 -44.622  1.00 10.17           H  
ATOM    818 1HA  GLY A  57      31.113  11.467 -45.290  1.00 10.17           H  
ATOM    819 2HA  GLY A  57      29.611  11.096 -46.107  1.00 10.17           H  
ATOM    820  N   CYS A  58      28.838  11.899 -43.155  1.00  9.86           N  
ATOM    821  CA  CYS A  58      28.077  12.771 -42.263  1.00  9.86           C  
ATOM    822  C   CYS A  58      28.920  13.400 -41.177  1.00  9.86           C  
ATOM    823  O   CYS A  58      28.622  14.502 -40.711  1.00  9.86           O  
ATOM    824  CB  CYS A  58      26.968  11.950 -41.661  1.00  9.86           C  
ATOM    825  SG  CYS A  58      25.862  12.666 -40.518  1.00  9.86           S  
ATOM    826  H   CYS A  58      28.971  10.940 -42.842  1.00  9.86           H  
ATOM    827  HA  CYS A  58      27.635  13.566 -42.863  1.00  9.86           H  
ATOM    828 1HB  CYS A  58      26.366  11.612 -42.488  1.00  9.86           H  
ATOM    829 2HB  CYS A  58      27.392  11.099 -41.177  1.00  9.86           H  
ATOM    830  N   VAL A  59      29.928  12.657 -40.710  1.00  9.47           N  
ATOM    831  CA  VAL A  59      30.843  13.034 -39.618  1.00  9.47           C  
ATOM    832  C   VAL A  59      30.181  13.070 -38.230  1.00  9.47           C  
ATOM    833  O   VAL A  59      30.692  12.470 -37.283  1.00  9.47           O  
ATOM    834  CB  VAL A  59      31.525  14.391 -39.908  1.00  9.47           C  
ATOM    835  CG1 VAL A  59      32.364  14.817 -38.711  1.00  9.47           C  
ATOM    836  CG2 VAL A  59      32.374  14.257 -41.169  1.00  9.47           C  
ATOM    837  H   VAL A  59      30.077  11.759 -41.153  1.00  9.47           H  
ATOM    838  HA  VAL A  59      31.633  12.283 -39.585  1.00  9.47           H  
ATOM    839  HB  VAL A  59      30.783  15.162 -40.051  1.00  9.47           H  
ATOM    840 1HG1 VAL A  59      32.834  15.777 -38.921  1.00  9.47           H  
ATOM    841 2HG1 VAL A  59      31.725  14.911 -37.834  1.00  9.47           H  
ATOM    842 3HG1 VAL A  59      33.133  14.071 -38.523  1.00  9.47           H  
ATOM    843 1HG2 VAL A  59      32.857  15.208 -41.385  1.00  9.47           H  
ATOM    844 2HG2 VAL A  59      33.134  13.491 -41.014  1.00  9.47           H  
ATOM    845 3HG2 VAL A  59      31.742  13.972 -42.014  1.00  9.47           H  
ATOM    846  N   GLY A  60      29.088  13.816 -38.104  1.00  9.09           N  
ATOM    847  CA  GLY A  60      28.327  13.913 -36.863  1.00  9.09           C  
ATOM    848  C   GLY A  60      27.973  12.525 -36.341  1.00  9.09           C  
ATOM    849  O   GLY A  60      28.078  11.546 -37.080  1.00  9.09           O  
ATOM    850  H   GLY A  60      28.765  14.304 -38.932  1.00  9.09           H  
ATOM    851 1HA  GLY A  60      28.904  14.455 -36.116  1.00  9.09           H  
ATOM    852 2HA  GLY A  60      27.413  14.479 -37.045  1.00  9.09           H  
TER     853
ENDMDL

REMARK ID 643410 MODEL 2 line_15_sample134
PFRMAT TS
TARGET line_15_sample134
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   ASP A   1       0.299   1.350   5.680  1.00  3.28           N  
ATOM      2  CA  ASP A   1       1.640   0.978   5.253  1.00  3.28           C  
ATOM      3  C   ASP A   1       2.465   2.173   4.797  1.00  3.28           C  
ATOM      4  O   ASP A   1       1.960   3.296   4.723  1.00  3.28           O  
ATOM      5  CB  ASP A   1       1.554  -0.073   4.128  1.00  3.28           C  
ATOM      6  CG  ASP A   1       0.864   0.422   2.783  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       0.691   1.613   2.563  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       0.510  -0.427   1.997  1.00  3.28           O  
ATOM      9 1H   ASP A   1       0.232   1.272   6.689  1.00  3.28           H  
ATOM     10 2H   ASP A   1       0.111   2.307   5.404  1.00  3.28           H  
ATOM     11 3H   ASP A   1      -0.378   0.732   5.248  1.00  3.28           H  
ATOM     12  HA  ASP A   1       2.151   0.524   6.103  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       2.557  -0.415   3.880  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       1.003  -0.942   4.493  1.00  3.28           H  
ATOM     15  N   LEU A   2       3.735   1.922   4.482  1.00  3.03           N  
ATOM     16  CA  LEU A   2       4.617   2.969   3.984  1.00  3.03           C  
ATOM     17  C   LEU A   2       4.909   2.756   2.511  1.00  3.03           C  
ATOM     18  O   LEU A   2       5.612   1.814   2.139  1.00  3.03           O  
ATOM     19  CB  LEU A   2       5.939   2.986   4.761  1.00  3.03           C  
ATOM     20  CG  LEU A   2       5.828   3.177   6.267  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       7.220   3.128   6.857  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       5.135   4.488   6.563  1.00  3.03           C  
ATOM     23  H   LEU A   2       4.101   0.988   4.571  1.00  3.03           H  
ATOM     24  HA  LEU A   2       4.124   3.933   4.100  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       6.461   2.044   4.584  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       6.562   3.795   4.371  1.00  3.03           H  
ATOM     27  HG  LEU A   2       5.253   2.360   6.704  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2       7.173   3.249   7.938  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       7.665   2.172   6.619  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       7.836   3.916   6.437  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       5.062   4.629   7.642  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       5.698   5.292   6.134  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       4.134   4.482   6.129  1.00  3.03           H  
ATOM     34  N   LYS A   3       4.357   3.604   1.661  1.00  2.79           N  
ATOM     35  CA  LYS A   3       4.571   3.429   0.238  1.00  2.79           C  
ATOM     36  C   LYS A   3       5.837   4.140  -0.207  1.00  2.79           C  
ATOM     37  O   LYS A   3       5.962   5.356  -0.070  1.00  2.79           O  
ATOM     38  CB  LYS A   3       3.360   3.907  -0.553  1.00  2.79           C  
ATOM     39  CG  LYS A   3       2.101   3.069  -0.300  1.00  2.79           C  
ATOM     40  CD  LYS A   3       0.917   3.572  -1.104  1.00  2.79           C  
ATOM     41  CE  LYS A   3      -0.293   2.634  -0.980  1.00  2.79           C  
ATOM     42  NZ  LYS A   3      -0.851   2.586   0.403  1.00  2.79           N  
ATOM     43  H   LYS A   3       3.779   4.360   2.005  1.00  2.79           H  
ATOM     44  HA  LYS A   3       4.703   2.363   0.035  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       3.137   4.939  -0.291  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       3.586   3.873  -1.618  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       2.295   2.028  -0.561  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       1.848   3.106   0.765  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       0.630   4.561  -0.742  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       1.193   3.655  -2.153  1.00  2.79           H  
ATOM     51 1HE  LYS A   3      -1.070   2.982  -1.657  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       0.006   1.627  -1.269  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -1.637   1.962   0.422  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3      -0.150   2.236   1.087  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -1.142   3.501   0.687  1.00  2.79           H  
ATOM     56  N   CYS A   4       6.772   3.369  -0.724  1.00  2.60           N  
ATOM     57  CA  CYS A   4       8.056   3.882  -1.178  1.00  2.60           C  
ATOM     58  C   CYS A   4       7.931   4.679  -2.470  1.00  2.60           C  
ATOM     59  O   CYS A   4       7.380   4.176  -3.446  1.00  2.60           O  
ATOM     60  CB  CYS A   4       9.034   2.741  -1.385  1.00  2.60           C  
ATOM     61  SG  CYS A   4      10.635   3.259  -2.038  1.00  2.60           S  
ATOM     62  H   CYS A   4       6.589   2.375  -0.794  1.00  2.60           H  
ATOM     63  HA  CYS A   4       8.440   4.512  -0.385  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       9.206   2.228  -0.437  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       8.589   2.031  -2.063  1.00  2.60           H  
ATOM     66  N   PRO A   5       8.422   5.943  -2.522  1.00  2.46           N  
ATOM     67  CA  PRO A   5       8.370   6.827  -3.677  1.00  2.46           C  
ATOM     68  C   PRO A   5       9.243   6.378  -4.855  1.00  2.46           C  
ATOM     69  O   PRO A   5       9.055   6.846  -5.978  1.00  2.46           O  
ATOM     70  CB  PRO A   5       8.865   8.159  -3.094  1.00  2.46           C  
ATOM     71  CG  PRO A   5       9.725   7.776  -1.910  1.00  2.46           C  
ATOM     72  CD  PRO A   5       9.087   6.543  -1.343  1.00  2.46           C  
ATOM     73  HA  PRO A   5       7.323   6.917  -3.997  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       9.432   8.707  -3.861  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       8.009   8.787  -2.815  1.00  2.46           H  
ATOM     76 1HG  PRO A   5      10.764   7.603  -2.231  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       9.757   8.601  -1.175  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       9.901   5.916  -0.967  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       8.346   6.808  -0.566  1.00  2.46           H  
ATOM     80  N   THR A   6      10.205   5.494  -4.602  1.00  2.37           N  
ATOM     81  CA  THR A   6      11.092   5.023  -5.653  1.00  2.37           C  
ATOM     82  C   THR A   6      10.449   3.823  -6.372  1.00  2.37           C  
ATOM     83  O   THR A   6      10.157   2.816  -5.726  1.00  2.37           O  
ATOM     84  CB  THR A   6      12.469   4.635  -5.082  1.00  2.37           C  
ATOM     85  OG1 THR A   6      13.064   5.777  -4.478  1.00  2.37           O  
ATOM     86  CG2 THR A   6      13.391   4.110  -6.159  1.00  2.37           C  
ATOM     87  H   THR A   6      10.323   5.132  -3.668  1.00  2.37           H  
ATOM     88  HA  THR A   6      11.269   5.849  -6.326  1.00  2.37           H  
ATOM     89  HB  THR A   6      12.348   3.870  -4.340  1.00  2.37           H  
ATOM     90  HG1 THR A   6      12.652   5.948  -3.627  1.00  2.37           H  
ATOM     91 1HG2 THR A   6      14.340   3.847  -5.718  1.00  2.37           H  
ATOM     92 2HG2 THR A   6      12.956   3.239  -6.607  1.00  2.37           H  
ATOM     93 3HG2 THR A   6      13.541   4.877  -6.918  1.00  2.37           H  
ATOM     94  N   PRO A   7      10.255   3.863  -7.710  1.00  2.31           N  
ATOM     95  CA  PRO A   7       9.648   2.816  -8.526  1.00  2.31           C  
ATOM     96  C   PRO A   7      10.237   1.417  -8.321  1.00  2.31           C  
ATOM     97  O   PRO A   7       9.529   0.422  -8.450  1.00  2.31           O  
ATOM     98  CB  PRO A   7       9.948   3.311  -9.946  1.00  2.31           C  
ATOM     99  CG  PRO A   7       9.977   4.808  -9.823  1.00  2.31           C  
ATOM    100  CD  PRO A   7      10.618   5.078  -8.490  1.00  2.31           C  
ATOM    101  HA  PRO A   7       8.566   2.806  -8.341  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      10.898   2.890 -10.303  1.00  2.31           H  
ATOM    103 2HB  PRO A   7       9.165   2.962 -10.634  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      10.540   5.247 -10.658  1.00  2.31           H  
ATOM    105 2HG  PRO A   7       8.956   5.209  -9.881  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      11.705   5.191  -8.591  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      10.124   5.978  -8.094  1.00  2.31           H  
ATOM    108  N   GLY A   8      11.517   1.338  -7.971  1.00  2.28           N  
ATOM    109  CA  GLY A   8      12.178   0.051  -7.781  1.00  2.28           C  
ATOM    110  C   GLY A   8      11.864  -0.636  -6.449  1.00  2.28           C  
ATOM    111  O   GLY A   8      12.294  -1.768  -6.225  1.00  2.28           O  
ATOM    112  H   GLY A   8      12.056   2.180  -7.857  1.00  2.28           H  
ATOM    113 1HA  GLY A   8      11.892  -0.615  -8.598  1.00  2.28           H  
ATOM    114 2HA  GLY A   8      13.255   0.195  -7.860  1.00  2.28           H  
ATOM    115  N   CYS A   9      11.144   0.041  -5.550  1.00  2.25           N  
ATOM    116  CA  CYS A   9      10.831  -0.565  -4.259  1.00  2.25           C  
ATOM    117  C   CYS A   9       9.776  -1.666  -4.272  1.00  2.25           C  
ATOM    118  O   CYS A   9       9.767  -2.516  -3.369  1.00  2.25           O  
ATOM    119  CB  CYS A   9      10.369   0.474  -3.267  1.00  2.25           C  
ATOM    120  SG  CYS A   9      11.644   1.576  -2.608  1.00  2.25           S  
ATOM    121  H   CYS A   9      10.802   0.981  -5.756  1.00  2.25           H  
ATOM    122  HA  CYS A   9      11.742  -0.980  -3.868  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       9.629   1.094  -3.777  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       9.885  -0.022  -2.428  1.00  2.25           H  
ATOM    125  N   ASP A  10       8.814  -1.590  -5.200  1.00  2.23           N  
ATOM    126  CA  ASP A  10       7.686  -2.533  -5.304  1.00  2.23           C  
ATOM    127  C   ASP A  10       6.775  -2.602  -4.064  1.00  2.23           C  
ATOM    128  O   ASP A  10       5.902  -3.465  -3.991  1.00  2.23           O  
ATOM    129  CB  ASP A  10       8.179  -3.967  -5.581  1.00  2.23           C  
ATOM    130  CG  ASP A  10       8.774  -4.199  -6.982  1.00  2.23           C  
ATOM    131  OD1 ASP A  10       8.198  -3.751  -7.946  1.00  2.23           O  
ATOM    132  OD2 ASP A  10       9.826  -4.813  -7.061  1.00  2.23           O  
ATOM    133  H   ASP A  10       8.890  -0.856  -5.897  1.00  2.23           H  
ATOM    134  HA  ASP A  10       7.073  -2.220  -6.149  1.00  2.23           H  
ATOM    135 1HB  ASP A  10       8.919  -4.261  -4.842  1.00  2.23           H  
ATOM    136 2HB  ASP A  10       7.337  -4.649  -5.461  1.00  2.23           H  
ATOM    137  N   GLY A  11       6.983  -1.721  -3.078  1.00  2.25           N  
ATOM    138  CA  GLY A  11       6.212  -1.774  -1.839  1.00  2.25           C  
ATOM    139  C   GLY A  11       6.691  -2.941  -0.954  1.00  2.25           C  
ATOM    140  O   GLY A  11       5.997  -3.346  -0.022  1.00  2.25           O  
ATOM    141  H   GLY A  11       7.694  -1.016  -3.190  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       6.319  -0.834  -1.300  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       5.154  -1.899  -2.071  1.00  2.25           H  
ATOM    144  N   SER A  12       7.885  -3.474  -1.255  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.451  -4.640  -0.577  1.00  2.31           C  
ATOM    146  C   SER A  12       8.989  -4.425   0.840  1.00  2.31           C  
ATOM    147  O   SER A  12       9.272  -5.395   1.542  1.00  2.31           O  
ATOM    148  CB  SER A  12       9.561  -5.213  -1.438  1.00  2.31           C  
ATOM    149  OG  SER A  12      10.649  -4.331  -1.527  1.00  2.31           O  
ATOM    150  H   SER A  12       8.421  -3.077  -2.025  1.00  2.31           H  
ATOM    151  HA  SER A  12       7.660  -5.387  -0.512  1.00  2.31           H  
ATOM    152 1HB  SER A  12       9.893  -6.158  -1.011  1.00  2.31           H  
ATOM    153 2HB  SER A  12       9.178  -5.418  -2.436  1.00  2.31           H  
ATOM    154  HG  SER A  12      10.354  -3.595  -2.110  1.00  2.31           H  
ATOM    155  N   GLY A  13       9.156  -3.178   1.263  1.00  2.44           N  
ATOM    156  CA  GLY A  13       9.692  -2.911   2.594  1.00  2.44           C  
ATOM    157  C   GLY A  13      10.452  -1.597   2.656  1.00  2.44           C  
ATOM    158  O   GLY A  13      10.418  -0.798   1.718  1.00  2.44           O  
ATOM    159  H   GLY A  13       8.908  -2.417   0.655  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       8.872  -2.888   3.312  1.00  2.44           H  
ATOM    161 2HA  GLY A  13      10.349  -3.726   2.894  1.00  2.44           H  
ATOM    162  N   HIS A  14      11.132  -1.376   3.777  1.00  2.63           N  
ATOM    163  CA  HIS A  14      11.871  -0.141   4.018  1.00  2.63           C  
ATOM    164  C   HIS A  14      12.969  -0.348   5.051  1.00  2.63           C  
ATOM    165  O   HIS A  14      12.868  -1.242   5.907  1.00  2.63           O  
ATOM    166  CB  HIS A  14      10.887   0.927   4.517  1.00  2.63           C  
ATOM    167  CG  HIS A  14      10.232   0.573   5.831  1.00  2.63           C  
ATOM    168  ND1 HIS A  14       9.206  -0.361   5.928  1.00  2.63           N  
ATOM    169  CD2 HIS A  14      10.438   1.030   7.088  1.00  2.63           C  
ATOM    170  CE1 HIS A  14       8.827  -0.465   7.192  1.00  2.63           C  
ATOM    171  NE2 HIS A  14       9.554   0.366   7.915  1.00  2.63           N  
ATOM    172  H   HIS A  14      11.127  -2.087   4.495  1.00  2.63           H  
ATOM    173  HA  HIS A  14      12.334   0.205   3.093  1.00  2.63           H  
ATOM    174 1HB  HIS A  14      11.406   1.878   4.641  1.00  2.63           H  
ATOM    175 2HB  HIS A  14      10.097   1.066   3.786  1.00  2.63           H  
ATOM    176  HD2 HIS A  14      11.168   1.782   7.385  1.00  2.63           H  
ATOM    177  HE1 HIS A  14       8.044  -1.121   7.571  1.00  2.63           H  
ATOM    178  HE2 HIS A  14       9.469   0.494   8.914  1.00  2.63           H  
ATOM    179  N   ILE A  15      13.983   0.514   5.066  1.00  2.86           N  
ATOM    180  CA  ILE A  15      14.950   0.323   6.131  1.00  2.86           C  
ATOM    181  C   ILE A  15      14.483   0.990   7.400  1.00  2.86           C  
ATOM    182  O   ILE A  15      14.675   2.188   7.621  1.00  2.86           O  
ATOM    183  CB  ILE A  15      16.338   0.841   5.761  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      16.833   0.103   4.516  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      17.285   0.649   6.934  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      18.104   0.665   3.911  1.00  2.86           C  
ATOM    187  H   ILE A  15      14.088   1.245   4.355  1.00  2.86           H  
ATOM    188  HA  ILE A  15      15.045  -0.742   6.329  1.00  2.86           H  
ATOM    189  HB  ILE A  15      16.280   1.880   5.537  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      17.013  -0.936   4.783  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      16.047   0.133   3.773  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      18.271   1.024   6.675  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      16.903   1.193   7.802  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      17.351  -0.413   7.177  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      18.375   0.077   3.045  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      17.955   1.689   3.610  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      18.909   0.618   4.642  1.00  2.86           H  
ATOM    198  N   THR A  16      13.879   0.172   8.239  1.00  3.10           N  
ATOM    199  CA  THR A  16      13.318   0.633   9.494  1.00  3.10           C  
ATOM    200  C   THR A  16      14.428   1.232  10.374  1.00  3.10           C  
ATOM    201  O   THR A  16      15.437   0.561  10.590  1.00  3.10           O  
ATOM    202  CB  THR A  16      12.635  -0.526  10.242  1.00  3.10           C  
ATOM    203  OG1 THR A  16      11.601  -1.089   9.420  1.00  3.10           O  
ATOM    204  CG2 THR A  16      12.025  -0.029  11.540  1.00  3.10           C  
ATOM    205  H   THR A  16      13.744  -0.784   7.918  1.00  3.10           H  
ATOM    206  HA  THR A  16      12.551   1.345   9.264  1.00  3.10           H  
ATOM    207  HB  THR A  16      13.374  -1.297  10.461  1.00  3.10           H  
ATOM    208  HG1 THR A  16      11.962  -1.318   8.549  1.00  3.10           H  
ATOM    209 1HG2 THR A  16      11.547  -0.859  12.057  1.00  3.10           H  
ATOM    210 2HG2 THR A  16      12.805   0.388  12.176  1.00  3.10           H  
ATOM    211 3HG2 THR A  16      11.287   0.739  11.321  1.00  3.10           H  
ATOM    212  N   GLY A  17      14.275   2.458  10.921  1.00  3.31           N  
ATOM    213  CA  GLY A  17      13.189   3.425  10.704  1.00  3.31           C  
ATOM    214  C   GLY A  17      13.779   4.825  10.690  1.00  3.31           C  
ATOM    215  O   GLY A  17      13.085   5.811  10.929  1.00  3.31           O  
ATOM    216  H   GLY A  17      15.008   2.758  11.548  1.00  3.31           H  
ATOM    217 1HA  GLY A  17      12.693   3.283   9.753  1.00  3.31           H  
ATOM    218 2HA  GLY A  17      12.443   3.336  11.492  1.00  3.31           H  
ATOM    219  N   ASN A  18      15.063   4.911  10.354  1.00  3.44           N  
ATOM    220  CA  ASN A  18      15.806   6.175  10.349  1.00  3.44           C  
ATOM    221  C   ASN A  18      15.252   7.212   9.383  1.00  3.44           C  
ATOM    222  O   ASN A  18      15.409   8.417   9.599  1.00  3.44           O  
ATOM    223  CB  ASN A  18      17.263   5.919  10.022  1.00  3.44           C  
ATOM    224  CG  ASN A  18      18.007   5.275  11.157  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      17.557   5.303  12.309  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      19.146   4.696  10.861  1.00  3.44           N  
ATOM    227  H   ASN A  18      15.550   4.057  10.113  1.00  3.44           H  
ATOM    228  HA  ASN A  18      15.742   6.606  11.349  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      17.327   5.269   9.147  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      17.748   6.861   9.763  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      19.684   4.257  11.580  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      19.484   4.698   9.920  1.00  3.44           H  
ATOM    233  N   TYR A  19      14.614   6.733   8.319  1.00  3.49           N  
ATOM    234  CA  TYR A  19      14.067   7.580   7.282  1.00  3.49           C  
ATOM    235  C   TYR A  19      12.548   7.650   7.368  1.00  3.49           C  
ATOM    236  O   TYR A  19      11.878   8.141   6.446  1.00  3.49           O  
ATOM    237  CB  TYR A  19      14.576   7.075   5.947  1.00  3.49           C  
ATOM    238  CG  TYR A  19      16.069   7.124   5.980  1.00  3.49           C  
ATOM    239  CD1 TYR A  19      16.797   5.953   6.149  1.00  3.49           C  
ATOM    240  CD2 TYR A  19      16.713   8.340   5.900  1.00  3.49           C  
ATOM    241  CE1 TYR A  19      18.168   6.002   6.227  1.00  3.49           C  
ATOM    242  CE2 TYR A  19      18.084   8.393   5.986  1.00  3.49           C  
ATOM    243  CZ  TYR A  19      18.814   7.231   6.149  1.00  3.49           C  
ATOM    244  OH  TYR A  19      20.188   7.287   6.238  1.00  3.49           O  
ATOM    245  H   TYR A  19      14.518   5.733   8.229  1.00  3.49           H  
ATOM    246  HA  TYR A  19      14.455   8.579   7.412  1.00  3.49           H  
ATOM    247 1HB  TYR A  19      14.254   6.048   5.774  1.00  3.49           H  
ATOM    248 2HB  TYR A  19      14.216   7.702   5.129  1.00  3.49           H  
ATOM    249  HD1 TYR A  19      16.279   4.994   6.224  1.00  3.49           H  
ATOM    250  HD2 TYR A  19      16.134   9.257   5.780  1.00  3.49           H  
ATOM    251  HE1 TYR A  19      18.738   5.083   6.359  1.00  3.49           H  
ATOM    252  HE2 TYR A  19      18.593   9.355   5.929  1.00  3.49           H  
ATOM    253  HH  TYR A  19      20.478   8.198   6.132  1.00  3.49           H  
ATOM    254  N   ALA A  20      12.002   7.157   8.490  1.00  3.44           N  
ATOM    255  CA  ALA A  20      10.572   7.188   8.747  1.00  3.44           C  
ATOM    256  C   ALA A  20       9.780   6.659   7.564  1.00  3.44           C  
ATOM    257  O   ALA A  20       9.949   5.515   7.145  1.00  3.44           O  
ATOM    258  CB  ALA A  20      10.140   8.601   9.104  1.00  3.44           C  
ATOM    259  H   ALA A  20      12.591   6.763   9.222  1.00  3.44           H  
ATOM    260  HA  ALA A  20      10.372   6.534   9.599  1.00  3.44           H  
ATOM    261 1HB  ALA A  20       9.074   8.609   9.340  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      10.698   8.922   9.974  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      10.342   9.280   8.274  1.00  3.44           H  
ATOM    264  N   SER A  21       8.922   7.520   7.024  1.00  3.31           N  
ATOM    265  CA  SER A  21       8.029   7.225   5.917  1.00  3.31           C  
ATOM    266  C   SER A  21       8.641   7.542   4.560  1.00  3.31           C  
ATOM    267  O   SER A  21       7.917   7.922   3.640  1.00  3.31           O  
ATOM    268  CB  SER A  21       6.743   8.003   6.078  1.00  3.31           C  
ATOM    269  OG  SER A  21       6.989   9.384   6.062  1.00  3.31           O  
ATOM    270  H   SER A  21       8.867   8.446   7.409  1.00  3.31           H  
ATOM    271  HA  SER A  21       7.807   6.163   5.937  1.00  3.31           H  
ATOM    272 1HB  SER A  21       6.063   7.745   5.267  1.00  3.31           H  
ATOM    273 2HB  SER A  21       6.259   7.725   7.011  1.00  3.31           H  
ATOM    274  HG  SER A  21       7.427   9.564   5.225  1.00  3.31           H  
ATOM    275  N   HIS A  22       9.965   7.381   4.443  1.00  3.14           N  
ATOM    276  CA  HIS A  22      10.732   7.634   3.218  1.00  3.14           C  
ATOM    277  C   HIS A  22      10.830   9.119   2.912  1.00  3.14           C  
ATOM    278  O   HIS A  22      10.534   9.567   1.803  1.00  3.14           O  
ATOM    279  CB  HIS A  22      10.119   6.922   1.996  1.00  3.14           C  
ATOM    280  CG  HIS A  22       9.993   5.448   2.114  1.00  3.14           C  
ATOM    281  ND1 HIS A  22      11.081   4.621   2.073  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       8.914   4.650   2.265  1.00  3.14           C  
ATOM    283  CE1 HIS A  22      10.690   3.380   2.158  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       9.373   3.364   2.283  1.00  3.14           N  
ATOM    285  H   HIS A  22      10.482   7.115   5.280  1.00  3.14           H  
ATOM    286  HA  HIS A  22      11.751   7.260   3.348  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       9.156   7.340   1.731  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      10.773   7.111   1.146  1.00  3.14           H  
ATOM    289  HD1 HIS A  22      12.037   4.923   1.967  1.00  3.14           H  
ATOM    290  HD2 HIS A  22       7.843   4.851   2.349  1.00  3.14           H  
ATOM    291  HE1 HIS A  22      11.422   2.572   2.123  1.00  3.14           H  
ATOM    292  N   ARG A  23      11.256   9.893   3.917  1.00  2.93           N  
ATOM    293  CA  ARG A  23      11.438  11.345   3.751  1.00  2.93           C  
ATOM    294  C   ARG A  23      12.581  11.692   2.770  1.00  2.93           C  
ATOM    295  O   ARG A  23      12.666  12.813   2.261  1.00  2.93           O  
ATOM    296  CB  ARG A  23      11.730  12.039   5.082  1.00  2.93           C  
ATOM    297  CG  ARG A  23      13.120  11.789   5.667  1.00  2.93           C  
ATOM    298  CD  ARG A  23      13.408  12.641   6.874  1.00  2.93           C  
ATOM    299  NE  ARG A  23      12.696  12.223   8.061  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      13.196  11.330   8.929  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      14.376  10.814   8.685  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      12.519  10.974  10.002  1.00  2.93           N  
ATOM    303  H   ARG A  23      11.475   9.439   4.808  1.00  2.93           H  
ATOM    304  HA  ARG A  23      10.510  11.757   3.351  1.00  2.93           H  
ATOM    305 1HB  ARG A  23      11.615  13.114   4.961  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      10.999  11.712   5.824  1.00  2.93           H  
ATOM    307 1HG  ARG A  23      13.210  10.736   5.955  1.00  2.93           H  
ATOM    308 2HG  ARG A  23      13.869  12.024   4.928  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      14.476  12.600   7.087  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      13.126  13.670   6.655  1.00  2.93           H  
ATOM    311  HE  ARG A  23      11.786  12.625   8.248  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      14.885  11.093   7.861  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      14.778  10.096   9.298  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      11.612  11.377  10.185  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      12.911  10.295  10.642  1.00  2.93           H  
ATOM    316  N   SER A  24      13.466  10.725   2.546  1.00  2.69           N  
ATOM    317  CA  SER A  24      14.637  10.832   1.687  1.00  2.69           C  
ATOM    318  C   SER A  24      14.766   9.576   0.835  1.00  2.69           C  
ATOM    319  O   SER A  24      14.136   8.567   1.132  1.00  2.69           O  
ATOM    320  CB  SER A  24      15.893  10.992   2.524  1.00  2.69           C  
ATOM    321  OG  SER A  24      15.832  12.144   3.323  1.00  2.69           O  
ATOM    322  H   SER A  24      13.303   9.842   3.003  1.00  2.69           H  
ATOM    323  HA  SER A  24      14.518  11.695   1.027  1.00  2.69           H  
ATOM    324 1HB  SER A  24      16.020  10.109   3.155  1.00  2.69           H  
ATOM    325 2HB  SER A  24      16.759  11.048   1.869  1.00  2.69           H  
ATOM    326  HG  SER A  24      15.613  12.872   2.726  1.00  2.69           H  
ATOM    327  N   LEU A  25      15.599   9.627  -0.213  1.00  2.46           N  
ATOM    328  CA  LEU A  25      15.885   8.428  -1.016  1.00  2.46           C  
ATOM    329  C   LEU A  25      16.557   7.349  -0.151  1.00  2.46           C  
ATOM    330  O   LEU A  25      16.353   6.149  -0.348  1.00  2.46           O  
ATOM    331  CB  LEU A  25      16.777   8.769  -2.219  1.00  2.46           C  
ATOM    332  CG  LEU A  25      17.003   7.624  -3.212  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      15.651   7.195  -3.751  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      17.928   8.089  -4.348  1.00  2.46           C  
ATOM    335  H   LEU A  25      16.060  10.496  -0.437  1.00  2.46           H  
ATOM    336  HA  LEU A  25      14.940   8.027  -1.386  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      16.334   9.603  -2.762  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      17.753   9.078  -1.847  1.00  2.46           H  
ATOM    339  HG  LEU A  25      17.454   6.773  -2.699  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      15.769   6.385  -4.446  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      15.020   6.867  -2.925  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      15.176   8.031  -4.260  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      18.082   7.271  -5.049  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      17.474   8.931  -4.866  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      18.888   8.391  -3.933  1.00  2.46           H  
ATOM    346  N   SER A  26      17.409   7.775   0.777  1.00  2.25           N  
ATOM    347  CA  SER A  26      18.058   6.813   1.646  1.00  2.25           C  
ATOM    348  C   SER A  26      16.950   6.091   2.390  1.00  2.25           C  
ATOM    349  O   SER A  26      15.956   6.705   2.759  1.00  2.25           O  
ATOM    350  CB  SER A  26      18.994   7.509   2.604  1.00  2.25           C  
ATOM    351  OG  SER A  26      20.054   8.131   1.923  1.00  2.25           O  
ATOM    352  H   SER A  26      17.573   8.762   0.896  1.00  2.25           H  
ATOM    353  HA  SER A  26      18.615   6.095   1.044  1.00  2.25           H  
ATOM    354 1HB  SER A  26      18.439   8.254   3.162  1.00  2.25           H  
ATOM    355 2HB  SER A  26      19.388   6.785   3.314  1.00  2.25           H  
ATOM    356  HG  SER A  26      20.637   8.482   2.602  1.00  2.25           H  
ATOM    357  N   GLY A  27      17.111   4.795   2.628  1.00  2.10           N  
ATOM    358  CA  GLY A  27      16.047   4.049   3.291  1.00  2.10           C  
ATOM    359  C   GLY A  27      15.190   3.282   2.279  1.00  2.10           C  
ATOM    360  O   GLY A  27      14.376   2.424   2.657  1.00  2.10           O  
ATOM    361  H   GLY A  27      17.952   4.325   2.327  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      16.486   3.371   4.006  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      15.414   4.737   3.848  1.00  2.10           H  
ATOM    364  N   CYS A  28      15.448   3.536   0.986  1.00  2.01           N  
ATOM    365  CA  CYS A  28      14.778   2.910  -0.152  1.00  2.01           C  
ATOM    366  C   CYS A  28      15.832   2.148  -0.976  1.00  2.01           C  
ATOM    367  O   CYS A  28      16.046   2.496  -2.137  1.00  2.01           O  
ATOM    368  CB  CYS A  28      14.224   3.983  -1.104  1.00  2.01           C  
ATOM    369  SG  CYS A  28      13.064   5.165  -0.411  1.00  2.01           S  
ATOM    370  H   CYS A  28      16.101   4.290   0.763  1.00  2.01           H  
ATOM    371  HA  CYS A  28      13.978   2.255   0.195  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      15.050   4.541  -1.524  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      13.740   3.501  -1.943  1.00  2.01           H  
ATOM    374  HG  CYS A  28      12.031   4.314  -0.384  1.00  2.01           H  
ATOM    375  N   PRO A  29      16.458   1.066  -0.449  1.00  2.00           N  
ATOM    376  CA  PRO A  29      17.691   0.444  -0.939  1.00  2.00           C  
ATOM    377  C   PRO A  29      17.617  -0.049  -2.369  1.00  2.00           C  
ATOM    378  O   PRO A  29      18.625  -0.132  -3.065  1.00  2.00           O  
ATOM    379  CB  PRO A  29      17.878  -0.736   0.021  1.00  2.00           C  
ATOM    380  CG  PRO A  29      16.498  -1.009   0.576  1.00  2.00           C  
ATOM    381  CD  PRO A  29      15.841   0.340   0.665  1.00  2.00           C  
ATOM    382  HA  PRO A  29      18.518   1.166  -0.832  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      18.280  -1.599  -0.529  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      18.614  -0.482   0.788  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      15.955  -1.705  -0.076  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      16.582  -1.497   1.560  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      14.757   0.232   0.543  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      16.108   0.804   1.601  1.00  2.00           H  
ATOM    389  N   ARG A  30      16.408  -0.313  -2.849  1.00  2.10           N  
ATOM    390  CA  ARG A  30      16.212  -0.741  -4.226  1.00  2.10           C  
ATOM    391  C   ARG A  30      16.670   0.321  -5.219  1.00  2.10           C  
ATOM    392  O   ARG A  30      16.964   0.023  -6.375  1.00  2.10           O  
ATOM    393  CB  ARG A  30      14.782  -1.109  -4.488  1.00  2.10           C  
ATOM    394  CG  ARG A  30      14.317  -2.430  -3.870  1.00  2.10           C  
ATOM    395  CD  ARG A  30      14.790  -3.556  -4.708  1.00  2.10           C  
ATOM    396  NE  ARG A  30      14.251  -4.842  -4.297  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      13.047  -5.319  -4.716  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      12.281  -4.581  -5.510  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      12.640  -6.520  -4.337  1.00  2.10           N  
ATOM    400  H   ARG A  30      15.602  -0.222  -2.252  1.00  2.10           H  
ATOM    401  HA  ARG A  30      16.812  -1.635  -4.388  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      14.128  -0.310  -4.134  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      14.645  -1.191  -5.560  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      14.738  -2.535  -2.868  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      13.245  -2.504  -3.819  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      14.479  -3.376  -5.739  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      15.876  -3.612  -4.664  1.00  2.10           H  
ATOM    408  HE  ARG A  30      14.810  -5.426  -3.694  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      12.563  -3.637  -5.798  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      11.367  -4.916  -5.854  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      13.221  -7.086  -3.734  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      11.745  -6.864  -4.652  1.00  2.10           H  
ATOM    413  N   ALA A  31      16.770   1.567  -4.764  1.00  2.29           N  
ATOM    414  CA  ALA A  31      17.218   2.666  -5.601  1.00  2.29           C  
ATOM    415  C   ALA A  31      18.607   2.376  -6.162  1.00  2.29           C  
ATOM    416  O   ALA A  31      18.935   2.788  -7.276  1.00  2.29           O  
ATOM    417  CB  ALA A  31      17.265   3.950  -4.789  1.00  2.29           C  
ATOM    418  H   ALA A  31      16.522   1.766  -3.798  1.00  2.29           H  
ATOM    419  HA  ALA A  31      16.523   2.770  -6.426  1.00  2.29           H  
ATOM    420 1HB  ALA A  31      17.585   4.774  -5.420  1.00  2.29           H  
ATOM    421 2HB  ALA A  31      16.277   4.151  -4.389  1.00  2.29           H  
ATOM    422 3HB  ALA A  31      17.964   3.829  -3.965  1.00  2.29           H  
ATOM    423  N   LYS A  32      19.417   1.619  -5.413  1.00  2.58           N  
ATOM    424  CA  LYS A  32      20.781   1.279  -5.797  1.00  2.58           C  
ATOM    425  C   LYS A  32      20.825   0.460  -7.089  1.00  2.58           C  
ATOM    426  O   LYS A  32      21.866   0.365  -7.739  1.00  2.58           O  
ATOM    427  CB  LYS A  32      21.453   0.486  -4.678  1.00  2.58           C  
ATOM    428  CG  LYS A  32      21.718   1.279  -3.405  1.00  2.58           C  
ATOM    429  CD  LYS A  32      22.356   0.395  -2.344  1.00  2.58           C  
ATOM    430  CE  LYS A  32      22.632   1.161  -1.059  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      23.225   0.283  -0.011  1.00  2.58           N  
ATOM    432  H   LYS A  32      19.073   1.242  -4.529  1.00  2.58           H  
ATOM    433  HA  LYS A  32      21.335   2.204  -5.965  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      20.819  -0.363  -4.415  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      22.401   0.086  -5.031  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      22.373   2.120  -3.624  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      20.768   1.661  -3.021  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      21.679  -0.435  -2.122  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      23.292  -0.015  -2.723  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      23.323   1.976  -1.270  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      21.696   1.576  -0.685  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      23.394   0.821   0.826  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      22.582  -0.470   0.193  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      24.097  -0.100  -0.348  1.00  2.58           H  
ATOM    445  N   LYS A  33      19.703  -0.175  -7.433  1.00  2.95           N  
ATOM    446  CA  LYS A  33      19.572  -0.996  -8.622  1.00  2.95           C  
ATOM    447  C   LYS A  33      19.859  -0.240  -9.921  1.00  2.95           C  
ATOM    448  O   LYS A  33      20.293  -0.852 -10.901  1.00  2.95           O  
ATOM    449  CB  LYS A  33      18.169  -1.606  -8.697  1.00  2.95           C  
ATOM    450  CG  LYS A  33      17.967  -2.568  -9.869  1.00  2.95           C  
ATOM    451  CD  LYS A  33      16.586  -3.223  -9.838  1.00  2.95           C  
ATOM    452  CE  LYS A  33      16.395  -4.158 -11.029  1.00  2.95           C  
ATOM    453  NZ  LYS A  33      15.058  -4.805 -11.019  1.00  2.95           N  
ATOM    454  H   LYS A  33      18.866  -0.052  -6.868  1.00  2.95           H  
ATOM    455  HA  LYS A  33      20.294  -1.808  -8.551  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      17.952  -2.135  -7.769  1.00  2.95           H  
ATOM    457 2HB  LYS A  33      17.434  -0.805  -8.793  1.00  2.95           H  
ATOM    458 1HG  LYS A  33      18.078  -2.017 -10.804  1.00  2.95           H  
ATOM    459 2HG  LYS A  33      18.729  -3.345  -9.833  1.00  2.95           H  
ATOM    460 1HD  LYS A  33      16.474  -3.795  -8.915  1.00  2.95           H  
ATOM    461 2HD  LYS A  33      15.815  -2.452  -9.860  1.00  2.95           H  
ATOM    462 1HE  LYS A  33      16.504  -3.588 -11.951  1.00  2.95           H  
ATOM    463 2HE  LYS A  33      17.161  -4.933 -11.000  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33      14.973  -5.414 -11.821  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33      14.953  -5.347 -10.173  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33      14.341  -4.097 -11.058  1.00  2.95           H  
ATOM    467  N   SER A  34      19.536   1.060  -9.976  1.00  3.38           N  
ATOM    468  CA  SER A  34      19.691   1.794 -11.230  1.00  3.38           C  
ATOM    469  C   SER A  34      20.047   3.279 -11.064  1.00  3.38           C  
ATOM    470  O   SER A  34      20.371   3.761  -9.982  1.00  3.38           O  
ATOM    471  CB  SER A  34      18.418   1.649 -12.059  1.00  3.38           C  
ATOM    472  OG  SER A  34      18.615   2.106 -13.376  1.00  3.38           O  
ATOM    473  H   SER A  34      19.221   1.544  -9.130  1.00  3.38           H  
ATOM    474  HA  SER A  34      20.507   1.327 -11.784  1.00  3.38           H  
ATOM    475 1HB  SER A  34      18.117   0.601 -12.075  1.00  3.38           H  
ATOM    476 2HB  SER A  34      17.615   2.215 -11.589  1.00  3.38           H  
ATOM    477  HG  SER A  34      17.816   1.864 -13.860  1.00  3.38           H  
ATOM    478  N   GLY A  35      19.982   4.017 -12.170  1.00  3.85           N  
ATOM    479  CA  GLY A  35      20.363   5.432 -12.226  1.00  3.85           C  
ATOM    480  C   GLY A  35      19.331   6.371 -11.599  1.00  3.85           C  
ATOM    481  O   GLY A  35      18.782   7.248 -12.271  1.00  3.85           O  
ATOM    482  H   GLY A  35      19.658   3.545 -13.002  1.00  3.85           H  
ATOM    483 1HA  GLY A  35      21.321   5.563 -11.722  1.00  3.85           H  
ATOM    484 2HA  GLY A  35      20.520   5.715 -13.266  1.00  3.85           H  
ATOM    485  N   VAL A  36      19.072   6.185 -10.311  1.00  4.35           N  
ATOM    486  CA  VAL A  36      18.100   7.009  -9.606  1.00  4.35           C  
ATOM    487  C   VAL A  36      18.752   8.312  -9.192  1.00  4.35           C  
ATOM    488  O   VAL A  36      19.782   8.322  -8.519  1.00  4.35           O  
ATOM    489  CB  VAL A  36      17.548   6.290  -8.363  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      16.592   7.214  -7.614  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      16.839   5.025  -8.783  1.00  4.35           C  
ATOM    492  H   VAL A  36      19.571   5.431  -9.839  1.00  4.35           H  
ATOM    493  HA  VAL A  36      17.271   7.228 -10.278  1.00  4.35           H  
ATOM    494  HB  VAL A  36      18.371   6.041  -7.690  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      16.212   6.704  -6.738  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      17.119   8.119  -7.308  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      15.761   7.484  -8.262  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      16.454   4.525  -7.906  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      16.018   5.274  -9.452  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      17.546   4.366  -9.297  1.00  4.35           H  
ATOM    501  N   LYS A  37      18.152   9.413  -9.611  1.00  4.84           N  
ATOM    502  CA  LYS A  37      18.708  10.727  -9.341  1.00  4.84           C  
ATOM    503  C   LYS A  37      17.698  11.630  -8.663  1.00  4.84           C  
ATOM    504  O   LYS A  37      16.490  11.464  -8.831  1.00  4.84           O  
ATOM    505  CB  LYS A  37      19.168  11.364 -10.653  1.00  4.84           C  
ATOM    506  CG  LYS A  37      20.289  10.601 -11.361  1.00  4.84           C  
ATOM    507  CD  LYS A  37      20.720  11.301 -12.640  1.00  4.84           C  
ATOM    508  CE  LYS A  37      21.819  10.525 -13.352  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      22.244  11.194 -14.617  1.00  4.84           N  
ATOM    510  H   LYS A  37      17.305   9.332 -10.154  1.00  4.84           H  
ATOM    511  HA  LYS A  37      19.563  10.619  -8.677  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      18.325  11.431 -11.340  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      19.516  12.379 -10.460  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      21.147  10.504 -10.695  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      19.941   9.602 -11.619  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      19.863  11.395 -13.310  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      21.085  12.301 -12.405  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      22.679  10.438 -12.691  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      21.452   9.524 -13.587  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      22.972  10.650 -15.058  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      21.453  11.267 -15.240  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      22.595  12.117 -14.407  1.00  4.84           H  
ATOM    523  N   VAL A  38      18.205  12.598  -7.911  1.00  5.32           N  
ATOM    524  CA  VAL A  38      17.363  13.609  -7.293  1.00  5.32           C  
ATOM    525  C   VAL A  38      17.771  14.976  -7.829  1.00  5.32           C  
ATOM    526  O   VAL A  38      18.924  15.385  -7.691  1.00  5.32           O  
ATOM    527  CB  VAL A  38      17.509  13.558  -5.762  1.00  5.32           C  
ATOM    528  CG1 VAL A  38      16.642  14.633  -5.131  1.00  5.32           C  
ATOM    529  CG2 VAL A  38      17.116  12.147  -5.253  1.00  5.32           C  
ATOM    530  H   VAL A  38      19.206  12.655  -7.790  1.00  5.32           H  
ATOM    531  HA  VAL A  38      16.323  13.423  -7.556  1.00  5.32           H  
ATOM    532  HB  VAL A  38      18.542  13.771  -5.491  1.00  5.32           H  
ATOM    533 1HG1 VAL A  38      16.757  14.606  -4.049  1.00  5.32           H  
ATOM    534 2HG1 VAL A  38      16.946  15.615  -5.506  1.00  5.32           H  
ATOM    535 3HG1 VAL A  38      15.600  14.454  -5.390  1.00  5.32           H  
ATOM    536 1HG2 VAL A  38      17.224  12.105  -4.169  1.00  5.32           H  
ATOM    537 2HG2 VAL A  38      16.080  11.938  -5.522  1.00  5.32           H  
ATOM    538 3HG2 VAL A  38      17.764  11.396  -5.705  1.00  5.32           H  
ATOM    539  N   ALA A  39      16.845  15.666  -8.483  1.00  5.77           N  
ATOM    540  CA  ALA A  39      17.168  16.949  -9.098  1.00  5.77           C  
ATOM    541  C   ALA A  39      17.416  18.050  -8.062  1.00  5.77           C  
ATOM    542  O   ALA A  39      16.648  18.173  -7.096  1.00  5.77           O  
ATOM    543  CB  ALA A  39      16.041  17.396 -10.014  1.00  5.77           C  
ATOM    544  H   ALA A  39      15.909  15.285  -8.563  1.00  5.77           H  
ATOM    545  HA  ALA A  39      18.062  16.793  -9.695  1.00  5.77           H  
ATOM    546 1HB  ALA A  39      16.308  18.340 -10.501  1.00  5.77           H  
ATOM    547 2HB  ALA A  39      15.864  16.637 -10.776  1.00  5.77           H  
ATOM    548 3HB  ALA A  39      15.131  17.541  -9.433  1.00  5.77           H  
ATOM    549  N   PRO A  40      18.364  18.973  -8.304  1.00  6.17           N  
ATOM    550  CA  PRO A  40      18.652  20.145  -7.500  1.00  6.17           C  
ATOM    551  C   PRO A  40      17.599  21.187  -7.822  1.00  6.17           C  
ATOM    552  O   PRO A  40      17.886  22.233  -8.412  1.00  6.17           O  
ATOM    553  CB  PRO A  40      20.051  20.538  -7.962  1.00  6.17           C  
ATOM    554  CG  PRO A  40      20.080  20.127  -9.417  1.00  6.17           C  
ATOM    555  CD  PRO A  40      19.248  18.851  -9.490  1.00  6.17           C  
ATOM    556  HA  PRO A  40      18.632  19.870  -6.431  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      20.207  21.619  -7.825  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      20.812  20.023  -7.356  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      19.654  20.927 -10.053  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      21.116  19.978  -9.752  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      18.666  18.869 -10.429  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      19.907  17.972  -9.402  1.00  6.17           H  
ATOM    563  N   THR A  41      16.374  20.886  -7.431  1.00  6.50           N  
ATOM    564  CA  THR A  41      15.198  21.642  -7.823  1.00  6.50           C  
ATOM    565  C   THR A  41      15.314  23.154  -7.692  1.00  6.50           C  
ATOM    566  O   THR A  41      14.929  23.869  -8.612  1.00  6.50           O  
ATOM    567  CB  THR A  41      13.976  21.170  -7.031  1.00  6.50           C  
ATOM    568  OG1 THR A  41      13.751  19.775  -7.294  1.00  6.50           O  
ATOM    569  CG2 THR A  41      12.756  21.979  -7.433  1.00  6.50           C  
ATOM    570  H   THR A  41      16.250  20.014  -6.913  1.00  6.50           H  
ATOM    571  HA  THR A  41      15.012  21.420  -8.876  1.00  6.50           H  
ATOM    572  HB  THR A  41      14.160  21.301  -5.966  1.00  6.50           H  
ATOM    573  HG1 THR A  41      14.538  19.263  -7.030  1.00  6.50           H  
ATOM    574 1HG2 THR A  41      11.890  21.642  -6.867  1.00  6.50           H  
ATOM    575 2HG2 THR A  41      12.943  23.030  -7.221  1.00  6.50           H  
ATOM    576 3HG2 THR A  41      12.566  21.852  -8.498  1.00  6.50           H  
ATOM    577  N   LYS A  42      15.838  23.667  -6.581  1.00  6.74           N  
ATOM    578  CA  LYS A  42      15.912  25.124  -6.453  1.00  6.74           C  
ATOM    579  C   LYS A  42      16.734  25.727  -7.598  1.00  6.74           C  
ATOM    580  O   LYS A  42      16.273  26.630  -8.305  1.00  6.74           O  
ATOM    581  CB  LYS A  42      16.534  25.511  -5.106  1.00  6.74           C  
ATOM    582  CG  LYS A  42      16.616  27.031  -4.818  1.00  6.74           C  
ATOM    583  CD  LYS A  42      17.251  27.281  -3.440  1.00  6.74           C  
ATOM    584  CE  LYS A  42      17.204  28.758  -2.989  1.00  6.74           C  
ATOM    585  NZ  LYS A  42      18.026  29.666  -3.847  1.00  6.74           N  
ATOM    586  H   LYS A  42      16.164  23.057  -5.847  1.00  6.74           H  
ATOM    587  HA  LYS A  42      14.904  25.533  -6.510  1.00  6.74           H  
ATOM    588 1HB  LYS A  42      15.969  25.046  -4.300  1.00  6.74           H  
ATOM    589 2HB  LYS A  42      17.552  25.121  -5.058  1.00  6.74           H  
ATOM    590 1HG  LYS A  42      17.232  27.517  -5.585  1.00  6.74           H  
ATOM    591 2HG  LYS A  42      15.621  27.475  -4.849  1.00  6.74           H  
ATOM    592 1HD  LYS A  42      16.738  26.674  -2.693  1.00  6.74           H  
ATOM    593 2HD  LYS A  42      18.294  26.969  -3.477  1.00  6.74           H  
ATOM    594 1HE  LYS A  42      16.173  29.109  -2.993  1.00  6.74           H  
ATOM    595 2HE  LYS A  42      17.588  28.806  -1.971  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42      17.970  30.603  -3.490  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42      18.988  29.365  -3.853  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42      17.669  29.674  -4.811  1.00  6.74           H  
ATOM    599  N   ASP A  43      17.941  25.197  -7.816  1.00  6.92           N  
ATOM    600  CA  ASP A  43      18.798  25.733  -8.863  1.00  6.92           C  
ATOM    601  C   ASP A  43      18.157  25.552 -10.233  1.00  6.92           C  
ATOM    602  O   ASP A  43      18.236  26.439 -11.085  1.00  6.92           O  
ATOM    603  CB  ASP A  43      20.165  25.048  -8.853  1.00  6.92           C  
ATOM    604  CG  ASP A  43      21.057  25.428  -7.655  1.00  6.92           C  
ATOM    605  OD1 ASP A  43      20.748  26.374  -6.966  1.00  6.92           O  
ATOM    606  OD2 ASP A  43      22.047  24.765  -7.453  1.00  6.92           O  
ATOM    607  H   ASP A  43      18.260  24.423  -7.251  1.00  6.92           H  
ATOM    608  HA  ASP A  43      18.934  26.800  -8.685  1.00  6.92           H  
ATOM    609 1HB  ASP A  43      20.014  23.965  -8.844  1.00  6.92           H  
ATOM    610 2HB  ASP A  43      20.693  25.287  -9.775  1.00  6.92           H  
ATOM    611  N   ASP A  44      17.490  24.410 -10.443  1.00  7.16           N  
ATOM    612  CA  ASP A  44      16.843  24.189 -11.732  1.00  7.16           C  
ATOM    613  C   ASP A  44      15.741  25.219 -11.976  1.00  7.16           C  
ATOM    614  O   ASP A  44      15.657  25.797 -13.057  1.00  7.16           O  
ATOM    615  CB  ASP A  44      16.239  22.778 -11.816  1.00  7.16           C  
ATOM    616  CG  ASP A  44      17.262  21.634 -11.996  1.00  7.16           C  
ATOM    617  OD1 ASP A  44      18.399  21.898 -12.325  1.00  7.16           O  
ATOM    618  OD2 ASP A  44      16.873  20.497 -11.818  1.00  7.16           O  
ATOM    619  H   ASP A  44      17.455  23.702  -9.708  1.00  7.16           H  
ATOM    620  HA  ASP A  44      17.591  24.296 -12.516  1.00  7.16           H  
ATOM    621 1HB  ASP A  44      15.677  22.588 -10.905  1.00  7.16           H  
ATOM    622 2HB  ASP A  44      15.531  22.741 -12.642  1.00  7.16           H  
ATOM    623  N   LYS A  45      14.946  25.523 -10.951  1.00  7.48           N  
ATOM    624  CA  LYS A  45      13.863  26.497 -11.083  1.00  7.48           C  
ATOM    625  C   LYS A  45      14.383  27.890 -11.413  1.00  7.48           C  
ATOM    626  O   LYS A  45      13.734  28.658 -12.122  1.00  7.48           O  
ATOM    627  CB  LYS A  45      13.005  26.545  -9.815  1.00  7.48           C  
ATOM    628  CG  LYS A  45      12.091  25.327  -9.617  1.00  7.48           C  
ATOM    629  CD  LYS A  45      11.363  25.375  -8.272  1.00  7.48           C  
ATOM    630  CE  LYS A  45      10.315  26.481  -8.241  1.00  7.48           C  
ATOM    631  NZ  LYS A  45       9.538  26.485  -6.963  1.00  7.48           N  
ATOM    632  H   LYS A  45      15.067  25.036 -10.063  1.00  7.48           H  
ATOM    633  HA  LYS A  45      13.227  26.182 -11.908  1.00  7.48           H  
ATOM    634 1HB  LYS A  45      13.666  26.607  -8.944  1.00  7.48           H  
ATOM    635 2HB  LYS A  45      12.391  27.443  -9.825  1.00  7.48           H  
ATOM    636 1HG  LYS A  45      11.355  25.290 -10.419  1.00  7.48           H  
ATOM    637 2HG  LYS A  45      12.691  24.420  -9.661  1.00  7.48           H  
ATOM    638 1HD  LYS A  45      10.872  24.419  -8.091  1.00  7.48           H  
ATOM    639 2HD  LYS A  45      12.089  25.547  -7.476  1.00  7.48           H  
ATOM    640 1HE  LYS A  45      10.811  27.443  -8.356  1.00  7.48           H  
ATOM    641 2HE  LYS A  45       9.624  26.338  -9.072  1.00  7.48           H  
ATOM    642 1HZ  LYS A  45       8.856  27.231  -6.985  1.00  7.48           H  
ATOM    643 2HZ  LYS A  45       9.063  25.600  -6.851  1.00  7.48           H  
ATOM    644 3HZ  LYS A  45      10.165  26.629  -6.184  1.00  7.48           H  
ATOM    645  N   GLU A  46      15.559  28.223 -10.896  1.00  7.91           N  
ATOM    646  CA  GLU A  46      16.157  29.529 -11.126  1.00  7.91           C  
ATOM    647  C   GLU A  46      16.965  29.617 -12.432  1.00  7.91           C  
ATOM    648  O   GLU A  46      17.478  30.687 -12.765  1.00  7.91           O  
ATOM    649  CB  GLU A  46      17.057  29.889  -9.939  1.00  7.91           C  
ATOM    650  CG  GLU A  46      16.304  30.065  -8.612  1.00  7.91           C  
ATOM    651  CD  GLU A  46      17.217  30.332  -7.435  1.00  7.91           C  
ATOM    652  OE1 GLU A  46      18.345  30.713  -7.643  1.00  7.91           O  
ATOM    653  OE2 GLU A  46      16.783  30.126  -6.317  1.00  7.91           O  
ATOM    654  H   GLU A  46      16.037  27.554 -10.286  1.00  7.91           H  
ATOM    655  HA  GLU A  46      15.351  30.259 -11.183  1.00  7.91           H  
ATOM    656 1HB  GLU A  46      17.797  29.096  -9.799  1.00  7.91           H  
ATOM    657 2HB  GLU A  46      17.595  30.811 -10.153  1.00  7.91           H  
ATOM    658 1HG  GLU A  46      15.607  30.895  -8.715  1.00  7.91           H  
ATOM    659 2HG  GLU A  46      15.723  29.164  -8.420  1.00  7.91           H  
ATOM    660  N   ASP A  47      17.121  28.494 -13.142  1.00  8.41           N  
ATOM    661  CA  ASP A  47      17.896  28.424 -14.379  1.00  8.41           C  
ATOM    662  C   ASP A  47      17.028  28.868 -15.556  1.00  8.41           C  
ATOM    663  O   ASP A  47      16.040  28.208 -15.831  1.00  8.41           O  
ATOM    664  CB  ASP A  47      18.416  26.993 -14.615  1.00  8.41           C  
ATOM    665  CG  ASP A  47      19.361  26.822 -15.862  1.00  8.41           C  
ATOM    666  OD1 ASP A  47      19.299  27.607 -16.807  1.00  8.41           O  
ATOM    667  OD2 ASP A  47      20.151  25.896 -15.835  1.00  8.41           O  
ATOM    668  H   ASP A  47      16.658  27.639 -12.833  1.00  8.41           H  
ATOM    669  HA  ASP A  47      18.768  29.052 -14.264  1.00  8.41           H  
ATOM    670 1HB  ASP A  47      18.942  26.653 -13.718  1.00  8.41           H  
ATOM    671 2HB  ASP A  47      17.562  26.326 -14.745  1.00  8.41           H  
ATOM    672  N   PRO A  48      17.333  29.979 -16.264  1.00  8.93           N  
ATOM    673  CA  PRO A  48      16.565  30.506 -17.386  1.00  8.93           C  
ATOM    674  C   PRO A  48      16.313  29.499 -18.515  1.00  8.93           C  
ATOM    675  O   PRO A  48      15.347  29.659 -19.284  1.00  8.93           O  
ATOM    676  CB  PRO A  48      17.468  31.635 -17.901  1.00  8.93           C  
ATOM    677  CG  PRO A  48      18.256  32.072 -16.704  1.00  8.93           C  
ATOM    678  CD  PRO A  48      18.518  30.801 -15.929  1.00  8.93           C  
ATOM    679  HA  PRO A  48      15.620  30.916 -17.016  1.00  8.93           H  
ATOM    680 1HB  PRO A  48      18.107  31.254 -18.713  1.00  8.93           H  
ATOM    681 2HB  PRO A  48      16.856  32.444 -18.323  1.00  8.93           H  
ATOM    682 1HG  PRO A  48      19.184  32.571 -17.019  1.00  8.93           H  
ATOM    683 2HG  PRO A  48      17.680  32.806 -16.124  1.00  8.93           H  
ATOM    684 1HD  PRO A  48      19.441  30.300 -16.269  1.00  8.93           H  
ATOM    685 2HD  PRO A  48      18.545  31.076 -14.877  1.00  8.93           H  
ATOM    686  N   GLU A  49      17.168  28.486 -18.669  1.00  9.40           N  
ATOM    687  CA  GLU A  49      16.896  27.583 -19.768  1.00  9.40           C  
ATOM    688  C   GLU A  49      15.618  26.837 -19.484  1.00  9.40           C  
ATOM    689  O   GLU A  49      15.334  26.456 -18.353  1.00  9.40           O  
ATOM    690  CB  GLU A  49      18.061  26.654 -20.054  1.00  9.40           C  
ATOM    691  CG  GLU A  49      19.274  27.412 -20.578  1.00  9.40           C  
ATOM    692  CD  GLU A  49      19.015  28.069 -21.930  1.00  9.40           C  
ATOM    693  OE1 GLU A  49      18.286  27.519 -22.718  1.00  9.40           O  
ATOM    694  OE2 GLU A  49      19.527  29.152 -22.151  1.00  9.40           O  
ATOM    695  H   GLU A  49      17.957  28.313 -18.027  1.00  9.40           H  
ATOM    696  HA  GLU A  49      16.738  28.178 -20.668  1.00  9.40           H  
ATOM    697 1HB  GLU A  49      18.349  26.133 -19.137  1.00  9.40           H  
ATOM    698 2HB  GLU A  49      17.766  25.905 -20.789  1.00  9.40           H  
ATOM    699 1HG  GLU A  49      19.539  28.183 -19.851  1.00  9.40           H  
ATOM    700 2HG  GLU A  49      20.116  26.724 -20.661  1.00  9.40           H  
ATOM    701  N   LEU A  50      14.828  26.663 -20.527  1.00  9.77           N  
ATOM    702  CA  LEU A  50      13.511  26.033 -20.488  1.00  9.77           C  
ATOM    703  C   LEU A  50      12.462  26.864 -19.709  1.00  9.77           C  
ATOM    704  O   LEU A  50      11.312  26.444 -19.585  1.00  9.77           O  
ATOM    705  CB  LEU A  50      13.613  24.623 -19.881  1.00  9.77           C  
ATOM    706  CG  LEU A  50      14.643  23.689 -20.557  1.00  9.77           C  
ATOM    707  CD1 LEU A  50      14.665  22.358 -19.834  1.00  9.77           C  
ATOM    708  CD2 LEU A  50      14.284  23.519 -22.020  1.00  9.77           C  
ATOM    709  H   LEU A  50      15.164  27.003 -21.420  1.00  9.77           H  
ATOM    710  HA  LEU A  50      13.158  25.935 -21.513  1.00  9.77           H  
ATOM    711 1HB  LEU A  50      13.838  24.683 -18.821  1.00  9.77           H  
ATOM    712 2HB  LEU A  50      12.638  24.147 -19.983  1.00  9.77           H  
ATOM    713  HG  LEU A  50      15.640  24.123 -20.482  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50      15.400  21.702 -20.301  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50      14.935  22.520 -18.790  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50      13.680  21.897 -19.887  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50      15.013  22.864 -22.499  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50      13.291  23.077 -22.101  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50      14.291  24.492 -22.511  1.00  9.77           H  
ATOM    720  N   MET A  51      12.831  28.082 -19.266  1.00 10.13           N  
ATOM    721  CA  MET A  51      11.859  29.032 -18.729  1.00 10.13           C  
ATOM    722  C   MET A  51      11.473  29.903 -19.915  1.00 10.13           C  
ATOM    723  O   MET A  51      10.341  30.372 -20.042  1.00 10.13           O  
ATOM    724  CB  MET A  51      12.444  29.891 -17.605  1.00 10.13           C  
ATOM    725  CG  MET A  51      12.830  29.130 -16.345  1.00 10.13           C  
ATOM    726  SD  MET A  51      13.555  30.203 -15.065  1.00 10.13           S  
ATOM    727  CE  MET A  51      12.131  31.119 -14.515  1.00 10.13           C  
ATOM    728  H   MET A  51      13.801  28.377 -19.323  1.00 10.13           H  
ATOM    729  HA  MET A  51      10.975  28.504 -18.376  1.00 10.13           H  
ATOM    730 1HB  MET A  51      13.323  30.409 -17.967  1.00 10.13           H  
ATOM    731 2HB  MET A  51      11.718  30.650 -17.319  1.00 10.13           H  
ATOM    732 1HG  MET A  51      11.958  28.633 -15.930  1.00 10.13           H  
ATOM    733 2HG  MET A  51      13.571  28.364 -16.607  1.00 10.13           H  
ATOM    734 1HE  MET A  51      12.430  31.813 -13.730  1.00 10.13           H  
ATOM    735 2HE  MET A  51      11.708  31.674 -15.352  1.00 10.13           H  
ATOM    736 3HE  MET A  51      11.387  30.427 -14.122  1.00 10.13           H  
ATOM    737  N   LYS A  52      12.459  30.079 -20.801  1.00 10.59           N  
ATOM    738  CA  LYS A  52      12.333  30.852 -22.034  1.00 10.59           C  
ATOM    739  C   LYS A  52      11.236  30.262 -22.915  1.00 10.59           C  
ATOM    740  O   LYS A  52      11.185  29.046 -23.120  1.00 10.59           O  
ATOM    741  CB  LYS A  52      13.664  30.796 -22.797  1.00 10.59           C  
ATOM    742  CG  LYS A  52      14.834  31.537 -22.139  1.00 10.59           C  
ATOM    743  CD  LYS A  52      16.152  31.302 -22.902  1.00 10.59           C  
ATOM    744  CE  LYS A  52      17.315  32.057 -22.268  1.00 10.59           C  
ATOM    745  NZ  LYS A  52      18.627  31.733 -22.930  1.00 10.59           N  
ATOM    746  H   LYS A  52      13.368  29.691 -20.560  1.00 10.59           H  
ATOM    747  HA  LYS A  52      12.074  31.882 -21.791  1.00 10.59           H  
ATOM    748 1HB  LYS A  52      13.959  29.758 -22.929  1.00 10.59           H  
ATOM    749 2HB  LYS A  52      13.518  31.224 -23.792  1.00 10.59           H  
ATOM    750 1HG  LYS A  52      14.619  32.605 -22.127  1.00 10.59           H  
ATOM    751 2HG  LYS A  52      14.951  31.202 -21.120  1.00 10.59           H  
ATOM    752 1HD  LYS A  52      16.395  30.233 -22.889  1.00 10.59           H  
ATOM    753 2HD  LYS A  52      16.042  31.619 -23.937  1.00 10.59           H  
ATOM    754 1HE  LYS A  52      17.128  33.123 -22.366  1.00 10.59           H  
ATOM    755 2HE  LYS A  52      17.381  31.803 -21.208  1.00 10.59           H  
ATOM    756 1HZ  LYS A  52      19.364  32.256 -22.490  1.00 10.59           H  
ATOM    757 2HZ  LYS A  52      18.834  30.722 -22.816  1.00 10.59           H  
ATOM    758 3HZ  LYS A  52      18.592  31.961 -23.908  1.00 10.59           H  
ATOM    759  N   CYS A  53      10.358  31.113 -23.433  1.00 11.14           N  
ATOM    760  CA  CYS A  53       9.296  30.651 -24.311  1.00 11.14           C  
ATOM    761  C   CYS A  53       9.833  30.597 -25.745  1.00 11.14           C  
ATOM    762  O   CYS A  53      10.404  31.578 -26.217  1.00 11.14           O  
ATOM    763  CB  CYS A  53       8.072  31.566 -24.201  1.00 11.14           C  
ATOM    764  SG  CYS A  53       6.639  31.037 -25.139  1.00 11.14           S  
ATOM    765  H   CYS A  53      10.457  32.107 -23.256  1.00 11.14           H  
ATOM    766  HA  CYS A  53       8.998  29.659 -23.986  1.00 11.14           H  
ATOM    767 1HB  CYS A  53       7.777  31.653 -23.159  1.00 11.14           H  
ATOM    768 2HB  CYS A  53       8.337  32.547 -24.548  1.00 11.14           H  
ATOM    769  N   PRO A  54       9.722  29.466 -26.472  1.00 11.67           N  
ATOM    770  CA  PRO A  54      10.320  29.236 -27.789  1.00 11.67           C  
ATOM    771  C   PRO A  54       9.883  30.165 -28.929  1.00 11.67           C  
ATOM    772  O   PRO A  54      10.584  30.264 -29.939  1.00 11.67           O  
ATOM    773  CB  PRO A  54       9.885  27.791 -28.092  1.00 11.67           C  
ATOM    774  CG  PRO A  54       8.673  27.550 -27.235  1.00 11.67           C  
ATOM    775  CD  PRO A  54       8.932  28.324 -25.975  1.00 11.67           C  
ATOM    776  HA  PRO A  54      11.412  29.276 -27.679  1.00 11.67           H  
ATOM    777 1HB  PRO A  54       9.662  27.689 -29.162  1.00 11.67           H  
ATOM    778 2HB  PRO A  54      10.708  27.097 -27.866  1.00 11.67           H  
ATOM    779 1HG  PRO A  54       7.768  27.897 -27.759  1.00 11.67           H  
ATOM    780 2HG  PRO A  54       8.540  26.474 -27.052  1.00 11.67           H  
ATOM    781 1HD  PRO A  54       7.967  28.619 -25.577  1.00 11.67           H  
ATOM    782 2HD  PRO A  54       9.521  27.727 -25.260  1.00 11.67           H  
ATOM    783  N   VAL A  55       8.741  30.818 -28.806  1.00 11.96           N  
ATOM    784  CA  VAL A  55       8.281  31.696 -29.871  1.00 11.96           C  
ATOM    785  C   VAL A  55       8.653  33.158 -29.542  1.00 11.96           C  
ATOM    786  O   VAL A  55       8.350  33.642 -28.453  1.00 11.96           O  
ATOM    787  CB  VAL A  55       6.767  31.515 -30.083  1.00 11.96           C  
ATOM    788  CG1 VAL A  55       6.250  32.447 -31.155  1.00 11.96           C  
ATOM    789  CG2 VAL A  55       6.514  30.077 -30.430  1.00 11.96           C  
ATOM    790  H   VAL A  55       8.187  30.725 -27.963  1.00 11.96           H  
ATOM    791  HA  VAL A  55       8.750  31.365 -30.787  1.00 11.96           H  
ATOM    792  HB  VAL A  55       6.243  31.752 -29.194  1.00 11.96           H  
ATOM    793 1HG1 VAL A  55       5.177  32.297 -31.279  1.00 11.96           H  
ATOM    794 2HG1 VAL A  55       6.430  33.456 -30.870  1.00 11.96           H  
ATOM    795 3HG1 VAL A  55       6.753  32.235 -32.095  1.00 11.96           H  
ATOM    796 1HG2 VAL A  55       5.446  29.919 -30.568  1.00 11.96           H  
ATOM    797 2HG2 VAL A  55       7.044  29.827 -31.349  1.00 11.96           H  
ATOM    798 3HG2 VAL A  55       6.873  29.443 -29.620  1.00 11.96           H  
ATOM    799  N   PRO A  56       9.314  33.906 -30.438  1.00 11.80           N  
ATOM    800  CA  PRO A  56       9.709  35.293 -30.230  1.00 11.80           C  
ATOM    801  C   PRO A  56       8.582  36.185 -29.701  1.00 11.80           C  
ATOM    802  O   PRO A  56       8.840  37.140 -28.975  1.00 11.80           O  
ATOM    803  CB  PRO A  56      10.132  35.716 -31.639  1.00 11.80           C  
ATOM    804  CG  PRO A  56      10.647  34.445 -32.271  1.00 11.80           C  
ATOM    805  CD  PRO A  56       9.750  33.348 -31.742  1.00 11.80           C  
ATOM    806  HA  PRO A  56      10.567  35.314 -29.539  1.00 11.80           H  
ATOM    807 1HB  PRO A  56       9.272  36.148 -32.175  1.00 11.80           H  
ATOM    808 2HB  PRO A  56      10.896  36.504 -31.578  1.00 11.80           H  
ATOM    809 1HG  PRO A  56      10.609  34.529 -33.367  1.00 11.80           H  
ATOM    810 2HG  PRO A  56      11.701  34.291 -32.001  1.00 11.80           H  
ATOM    811 1HD  PRO A  56       8.903  33.180 -32.416  1.00 11.80           H  
ATOM    812 2HD  PRO A  56      10.378  32.451 -31.605  1.00 11.80           H  
ATOM    813  N   GLY A  57       7.335  35.882 -30.070  1.00 11.17           N  
ATOM    814  CA  GLY A  57       6.197  36.673 -29.626  1.00 11.17           C  
ATOM    815  C   GLY A  57       5.706  36.341 -28.208  1.00 11.17           C  
ATOM    816  O   GLY A  57       4.868  37.067 -27.672  1.00 11.17           O  
ATOM    817  H   GLY A  57       7.171  35.093 -30.670  1.00 11.17           H  
ATOM    818 1HA  GLY A  57       6.466  37.730 -29.669  1.00 11.17           H  
ATOM    819 2HA  GLY A  57       5.377  36.534 -30.330  1.00 11.17           H  
ATOM    820  N   CYS A  58       6.185  35.247 -27.604  1.00 10.22           N  
ATOM    821  CA  CYS A  58       5.759  34.918 -26.242  1.00 10.22           C  
ATOM    822  C   CYS A  58       6.871  35.165 -25.230  1.00 10.22           C  
ATOM    823  O   CYS A  58       6.602  35.328 -24.037  1.00 10.22           O  
ATOM    824  CB  CYS A  58       5.278  33.470 -26.155  1.00 10.22           C  
ATOM    825  SG  CYS A  58       6.559  32.245 -26.539  1.00 10.22           S  
ATOM    826  H   CYS A  58       6.873  34.662 -28.066  1.00 10.22           H  
ATOM    827  HA  CYS A  58       4.918  35.559 -25.980  1.00 10.22           H  
ATOM    828 1HB  CYS A  58       4.911  33.277 -25.146  1.00 10.22           H  
ATOM    829 2HB  CYS A  58       4.449  33.321 -26.843  1.00 10.22           H  
ATOM    830  N   VAL A  59       8.106  35.286 -25.724  1.00  9.19           N  
ATOM    831  CA  VAL A  59       9.323  35.579 -24.943  1.00  9.19           C  
ATOM    832  C   VAL A  59       9.604  34.684 -23.715  1.00  9.19           C  
ATOM    833  O   VAL A  59      10.622  33.992 -23.657  1.00  9.19           O  
ATOM    834  CB  VAL A  59       9.278  37.051 -24.490  1.00  9.19           C  
ATOM    835  CG1 VAL A  59      10.475  37.383 -23.602  1.00  9.19           C  
ATOM    836  CG2 VAL A  59       9.251  37.934 -25.716  1.00  9.19           C  
ATOM    837  H   VAL A  59       8.218  35.098 -26.721  1.00  9.19           H  
ATOM    838  HA  VAL A  59      10.165  35.470 -25.628  1.00  9.19           H  
ATOM    839  HB  VAL A  59       8.380  37.221 -23.900  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59      10.413  38.424 -23.293  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59      10.482  36.753 -22.720  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59      11.393  37.225 -24.163  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59       9.205  38.977 -25.411  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59      10.153  37.767 -26.305  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59       8.376  37.696 -26.327  1.00  9.19           H  
ATOM    846  N   GLY A  60       8.739  34.720 -22.709  1.00  8.30           N  
ATOM    847  CA  GLY A  60       8.916  33.934 -21.493  1.00  8.30           C  
ATOM    848  C   GLY A  60       9.913  34.589 -20.546  1.00  8.30           C  
ATOM    849  O   GLY A  60       9.838  35.790 -20.286  1.00  8.30           O  
ATOM    850  H   GLY A  60       7.905  35.283 -22.830  1.00  8.30           H  
ATOM    851 1HA  GLY A  60       7.952  33.826 -20.995  1.00  8.30           H  
ATOM    852 2HA  GLY A  60       9.257  32.934 -21.739  1.00  8.30           H  
TER     853
ENDMDL

REMARK ID 643410 MODEL 3 line_15_sample134
PFRMAT TS
TARGET line_15_sample134
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   ASP A   1       0.941   2.692   0.344  1.00  3.65           N  
ATOM      2  CA  ASP A   1       2.352   2.406   0.572  1.00  3.65           C  
ATOM      3  C   ASP A   1       3.141   3.723   0.607  1.00  3.65           C  
ATOM      4  O   ASP A   1       2.588   4.772   0.933  1.00  3.65           O  
ATOM      5  CB  ASP A   1       2.860   1.482  -0.559  1.00  3.65           C  
ATOM      6  CG  ASP A   1       4.157   0.713  -0.257  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       4.107  -0.354   0.300  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       5.206   1.263  -0.573  1.00  3.65           O  
ATOM      9 1H   ASP A   1       0.398   2.324   1.111  1.00  3.65           H  
ATOM     10 2H   ASP A   1       0.805   3.690   0.284  1.00  3.65           H  
ATOM     11 3H   ASP A   1       0.642   2.259  -0.517  1.00  3.65           H  
ATOM     12  HA  ASP A   1       2.464   1.904   1.533  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       2.084   0.753  -0.791  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       3.013   2.075  -1.458  1.00  3.65           H  
ATOM     15  N   LEU A   2       4.425   3.662   0.259  1.00  3.51           N  
ATOM     16  CA  LEU A   2       5.307   4.810   0.200  1.00  3.51           C  
ATOM     17  C   LEU A   2       5.734   5.015  -1.243  1.00  3.51           C  
ATOM     18  O   LEU A   2       5.905   6.143  -1.713  1.00  3.51           O  
ATOM     19  CB  LEU A   2       6.559   4.538   1.048  1.00  3.51           C  
ATOM     20  CG  LEU A   2       6.336   4.274   2.546  1.00  3.51           C  
ATOM     21  CD1 LEU A   2       7.682   3.932   3.194  1.00  3.51           C  
ATOM     22  CD2 LEU A   2       5.708   5.493   3.193  1.00  3.51           C  
ATOM     23  H   LEU A   2       4.842   2.781  -0.000  1.00  3.51           H  
ATOM     24  HA  LEU A   2       4.784   5.697   0.554  1.00  3.51           H  
ATOM     25 1HB  LEU A   2       7.063   3.662   0.632  1.00  3.51           H  
ATOM     26 2HB  LEU A   2       7.229   5.388   0.953  1.00  3.51           H  
ATOM     27  HG  LEU A   2       5.674   3.416   2.672  1.00  3.51           H  
ATOM     28 1HD1 LEU A   2       7.540   3.731   4.256  1.00  3.51           H  
ATOM     29 2HD1 LEU A   2       8.102   3.048   2.713  1.00  3.51           H  
ATOM     30 3HD1 LEU A   2       8.366   4.757   3.078  1.00  3.51           H  
ATOM     31 1HD2 LEU A   2       5.550   5.302   4.255  1.00  3.51           H  
ATOM     32 2HD2 LEU A   2       6.362   6.350   3.076  1.00  3.51           H  
ATOM     33 3HD2 LEU A   2       4.748   5.704   2.716  1.00  3.51           H  
ATOM     34  N   LYS A   3       5.929   3.886  -1.929  1.00  3.39           N  
ATOM     35  CA  LYS A   3       6.468   3.860  -3.288  1.00  3.39           C  
ATOM     36  C   LYS A   3       7.695   4.768  -3.374  1.00  3.39           C  
ATOM     37  O   LYS A   3       8.546   4.730  -2.476  1.00  3.39           O  
ATOM     38  CB  LYS A   3       5.398   4.274  -4.303  1.00  3.39           C  
ATOM     39  CG  LYS A   3       4.164   3.386  -4.284  1.00  3.39           C  
ATOM     40  CD  LYS A   3       3.196   3.747  -5.403  1.00  3.39           C  
ATOM     41  CE  LYS A   3       1.965   2.850  -5.378  1.00  3.39           C  
ATOM     42  NZ  LYS A   3       0.992   3.210  -6.445  1.00  3.39           N  
ATOM     43  H   LYS A   3       5.716   2.989  -1.469  1.00  3.39           H  
ATOM     44  HA  LYS A   3       6.785   2.843  -3.517  1.00  3.39           H  
ATOM     45 1HB  LYS A   3       5.088   5.306  -4.124  1.00  3.39           H  
ATOM     46 2HB  LYS A   3       5.806   4.213  -5.313  1.00  3.39           H  
ATOM     47 1HG  LYS A   3       4.464   2.342  -4.385  1.00  3.39           H  
ATOM     48 2HG  LYS A   3       3.658   3.506  -3.329  1.00  3.39           H  
ATOM     49 1HD  LYS A   3       2.883   4.786  -5.291  1.00  3.39           H  
ATOM     50 2HD  LYS A   3       3.695   3.637  -6.365  1.00  3.39           H  
ATOM     51 1HE  LYS A   3       2.276   1.815  -5.518  1.00  3.39           H  
ATOM     52 2HE  LYS A   3       1.476   2.943  -4.408  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3       0.193   2.593  -6.395  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3       0.688   4.165  -6.317  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3       1.432   3.115  -7.349  1.00  3.39           H  
ATOM     56  N   CYS A   4       7.781   5.590  -4.429  1.00  3.29           N  
ATOM     57  CA  CYS A   4       8.878   6.529  -4.580  1.00  3.29           C  
ATOM     58  C   CYS A   4       8.509   7.676  -5.545  1.00  3.29           C  
ATOM     59  O   CYS A   4       7.685   7.479  -6.435  1.00  3.29           O  
ATOM     60  CB  CYS A   4      10.096   5.785  -5.091  1.00  3.29           C  
ATOM     61  SG  CYS A   4       9.780   4.921  -6.612  1.00  3.29           S  
ATOM     62  H   CYS A   4       7.057   5.569  -5.133  1.00  3.29           H  
ATOM     63  HA  CYS A   4       9.106   6.929  -3.594  1.00  3.29           H  
ATOM     64 1HB  CYS A   4      10.922   6.477  -5.249  1.00  3.29           H  
ATOM     65 2HB  CYS A   4      10.414   5.056  -4.360  1.00  3.29           H  
ATOM     66  N   PRO A   5       9.087   8.891  -5.381  1.00  3.19           N  
ATOM     67  CA  PRO A   5       8.959  10.073  -6.238  1.00  3.19           C  
ATOM     68  C   PRO A   5       9.975  10.382  -7.361  1.00  3.19           C  
ATOM     69  O   PRO A   5       9.859  11.452  -7.958  1.00  3.19           O  
ATOM     70  CB  PRO A   5       9.052  11.182  -5.191  1.00  3.19           C  
ATOM     71  CG  PRO A   5      10.057  10.665  -4.206  1.00  3.19           C  
ATOM     72  CD  PRO A   5       9.814   9.173  -4.146  1.00  3.19           C  
ATOM     73  HA  PRO A   5       7.945  10.064  -6.667  1.00  3.19           H  
ATOM     74 1HB  PRO A   5       9.371  12.120  -5.669  1.00  3.19           H  
ATOM     75 2HB  PRO A   5       8.066  11.366  -4.741  1.00  3.19           H  
ATOM     76 1HG  PRO A   5      11.066  10.932  -4.505  1.00  3.19           H  
ATOM     77 2HG  PRO A   5       9.894  11.144  -3.228  1.00  3.19           H  
ATOM     78 1HD  PRO A   5      10.765   8.625  -4.123  1.00  3.19           H  
ATOM     79 2HD  PRO A   5       9.181   9.006  -3.266  1.00  3.19           H  
ATOM     80  N   THR A   6      10.995   9.554  -7.628  1.00  3.08           N  
ATOM     81  CA  THR A   6      12.034  10.058  -8.551  1.00  3.08           C  
ATOM     82  C   THR A   6      12.116   9.243  -9.849  1.00  3.08           C  
ATOM     83  O   THR A   6      11.802   8.058  -9.857  1.00  3.08           O  
ATOM     84  CB  THR A   6      13.426  10.052  -7.864  1.00  3.08           C  
ATOM     85  OG1 THR A   6      13.816   8.712  -7.552  1.00  3.08           O  
ATOM     86  CG2 THR A   6      13.367  10.839  -6.585  1.00  3.08           C  
ATOM     87  H   THR A   6      11.075   8.644  -7.195  1.00  3.08           H  
ATOM     88  HA  THR A   6      11.797  11.087  -8.775  1.00  3.08           H  
ATOM     89  HB  THR A   6      14.167  10.495  -8.522  1.00  3.08           H  
ATOM     90  HG1 THR A   6      14.210   8.311  -8.342  1.00  3.08           H  
ATOM     91 1HG2 THR A   6      14.329  10.834  -6.102  1.00  3.08           H  
ATOM     92 2HG2 THR A   6      13.073  11.866  -6.799  1.00  3.08           H  
ATOM     93 3HG2 THR A   6      12.647  10.381  -5.934  1.00  3.08           H  
ATOM     94  N   PRO A   7      12.546   9.822 -10.976  1.00  2.93           N  
ATOM     95  CA  PRO A   7      12.741   9.091 -12.203  1.00  2.93           C  
ATOM     96  C   PRO A   7      13.688   7.939 -11.954  1.00  2.93           C  
ATOM     97  O   PRO A   7      14.677   8.091 -11.239  1.00  2.93           O  
ATOM     98  CB  PRO A   7      13.355  10.142 -13.127  1.00  2.93           C  
ATOM     99  CG  PRO A   7      12.844  11.466 -12.586  1.00  2.93           C  
ATOM    100  CD  PRO A   7      12.785  11.279 -11.081  1.00  2.93           C  
ATOM    101  HA  PRO A   7      11.768   8.735 -12.577  1.00  2.93           H  
ATOM    102 1HB  PRO A   7      14.443  10.045 -13.128  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      13.028   9.959 -14.160  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      13.523  12.281 -12.882  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      11.862  11.699 -13.023  1.00  2.93           H  
ATOM    106 1HD  PRO A   7      13.721  11.564 -10.606  1.00  2.93           H  
ATOM    107 2HD  PRO A   7      11.929  11.866 -10.723  1.00  2.93           H  
ATOM    108  N   GLY A   8      13.378   6.787 -12.529  1.00  2.77           N  
ATOM    109  CA  GLY A   8      14.222   5.602 -12.415  1.00  2.77           C  
ATOM    110  C   GLY A   8      13.937   4.740 -11.182  1.00  2.77           C  
ATOM    111  O   GLY A   8      14.431   3.610 -11.091  1.00  2.77           O  
ATOM    112  H   GLY A   8      12.535   6.726 -13.081  1.00  2.77           H  
ATOM    113 1HA  GLY A   8      14.099   4.996 -13.312  1.00  2.77           H  
ATOM    114 2HA  GLY A   8      15.267   5.914 -12.397  1.00  2.77           H  
ATOM    115  N   CYS A   9      13.127   5.239 -10.244  1.00  2.57           N  
ATOM    116  CA  CYS A   9      12.851   4.462  -9.044  1.00  2.57           C  
ATOM    117  C   CYS A   9      11.781   3.422  -9.328  1.00  2.57           C  
ATOM    118  O   CYS A   9      11.118   3.483 -10.366  1.00  2.57           O  
ATOM    119  CB  CYS A   9      12.428   5.356  -7.893  1.00  2.57           C  
ATOM    120  SG  CYS A   9      10.775   6.005  -7.997  1.00  2.57           S  
ATOM    121  H   CYS A   9      12.720   6.174 -10.335  1.00  2.57           H  
ATOM    122  HA  CYS A   9      13.763   3.953  -8.746  1.00  2.57           H  
ATOM    123 1HB  CYS A   9      12.521   4.808  -6.963  1.00  2.57           H  
ATOM    124 2HB  CYS A   9      13.107   6.204  -7.841  1.00  2.57           H  
ATOM    125  N   ASP A  10      11.613   2.462  -8.420  1.00  2.38           N  
ATOM    126  CA  ASP A  10      10.591   1.439  -8.619  1.00  2.38           C  
ATOM    127  C   ASP A  10       9.788   1.027  -7.382  1.00  2.38           C  
ATOM    128  O   ASP A  10       8.986   0.097  -7.444  1.00  2.38           O  
ATOM    129  CB  ASP A  10      11.271   0.209  -9.200  1.00  2.38           C  
ATOM    130  CG  ASP A  10      12.358  -0.350  -8.263  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      12.470   0.124  -7.121  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      13.109  -1.189  -8.706  1.00  2.38           O  
ATOM    133  H   ASP A  10      12.191   2.451  -7.598  1.00  2.38           H  
ATOM    134  HA  ASP A  10       9.881   1.822  -9.352  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      10.528  -0.568  -9.382  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      11.725   0.463 -10.162  1.00  2.38           H  
ATOM    137  N   GLY A  11      10.009   1.693  -6.254  1.00  2.22           N  
ATOM    138  CA  GLY A  11       9.281   1.393  -5.026  1.00  2.22           C  
ATOM    139  C   GLY A  11       9.801   0.165  -4.261  1.00  2.22           C  
ATOM    140  O   GLY A  11       9.211  -0.226  -3.255  1.00  2.22           O  
ATOM    141  H   GLY A  11      10.681   2.442  -6.259  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       9.333   2.266  -4.374  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       8.229   1.249  -5.266  1.00  2.22           H  
ATOM    144  N   SER A  12      10.904  -0.441  -4.718  1.00  2.13           N  
ATOM    145  CA  SER A  12      11.450  -1.646  -4.087  1.00  2.13           C  
ATOM    146  C   SER A  12      11.959  -1.475  -2.650  1.00  2.13           C  
ATOM    147  O   SER A  12      12.119  -2.460  -1.927  1.00  2.13           O  
ATOM    148  CB  SER A  12      12.556  -2.209  -4.956  1.00  2.13           C  
ATOM    149  OG  SER A  12      13.625  -1.313  -5.062  1.00  2.13           O  
ATOM    150  H   SER A  12      11.375  -0.090  -5.562  1.00  2.13           H  
ATOM    151  HA  SER A  12      10.649  -2.385  -4.060  1.00  2.13           H  
ATOM    152 1HB  SER A  12      12.907  -3.143  -4.524  1.00  2.13           H  
ATOM    153 2HB  SER A  12      12.167  -2.430  -5.950  1.00  2.13           H  
ATOM    154  HG  SER A  12      13.342  -0.678  -5.768  1.00  2.13           H  
ATOM    155  N   GLY A  13      12.220  -0.243  -2.235  1.00  2.13           N  
ATOM    156  CA  GLY A  13      12.702   0.030  -0.890  1.00  2.13           C  
ATOM    157  C   GLY A  13      13.469   1.335  -0.845  1.00  2.13           C  
ATOM    158  O   GLY A  13      13.624   2.003  -1.867  1.00  2.13           O  
ATOM    159  H   GLY A  13      12.074   0.518  -2.876  1.00  2.13           H  
ATOM    160 1HA  GLY A  13      11.856   0.077  -0.203  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      13.343  -0.785  -0.557  1.00  2.13           H  
ATOM    162  N   HIS A  14      13.981   1.675   0.332  1.00  2.22           N  
ATOM    163  CA  HIS A  14      14.695   2.933   0.534  1.00  2.22           C  
ATOM    164  C   HIS A  14      15.896   2.751   1.444  1.00  2.22           C  
ATOM    165  O   HIS A  14      16.020   1.744   2.161  1.00  2.22           O  
ATOM    166  CB  HIS A  14      13.761   4.008   1.122  1.00  2.22           C  
ATOM    167  CG  HIS A  14      13.156   3.668   2.442  1.00  2.22           C  
ATOM    168  ND1 HIS A  14      11.966   2.962   2.552  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      13.555   3.927   3.706  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      11.667   2.809   3.829  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      12.612   3.379   4.548  1.00  2.22           N  
ATOM    172  H   HIS A  14      13.839   1.061   1.121  1.00  2.22           H  
ATOM    173  HA  HIS A  14      15.054   3.306  -0.421  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      14.302   4.953   1.220  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      12.945   4.178   0.454  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      14.455   4.469   4.000  1.00  2.22           H  
ATOM    177  HE1 HIS A  14      10.789   2.300   4.224  1.00  2.22           H  
ATOM    178  HE2 HIS A  14      12.634   3.411   5.556  1.00  2.22           H  
ATOM    179  N   ILE A  15      16.787   3.727   1.460  1.00  2.42           N  
ATOM    180  CA  ILE A  15      17.929   3.577   2.319  1.00  2.42           C  
ATOM    181  C   ILE A  15      17.573   3.950   3.731  1.00  2.42           C  
ATOM    182  O   ILE A  15      17.600   5.120   4.118  1.00  2.42           O  
ATOM    183  CB  ILE A  15      19.098   4.437   1.837  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      19.486   4.027   0.417  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      20.268   4.298   2.796  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      20.468   4.953  -0.229  1.00  2.42           C  
ATOM    187  H   ILE A  15      16.683   4.559   0.878  1.00  2.42           H  
ATOM    188  HA  ILE A  15      18.243   2.533   2.308  1.00  2.42           H  
ATOM    189  HB  ILE A  15      18.781   5.482   1.795  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      19.915   3.027   0.445  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      18.599   4.005  -0.191  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      21.093   4.920   2.457  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      19.958   4.613   3.796  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      20.587   3.256   2.832  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      20.701   4.610  -1.216  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      20.034   5.953  -0.285  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      21.380   4.987   0.361  1.00  2.42           H  
ATOM    198  N   THR A  16      17.283   2.919   4.506  1.00  2.71           N  
ATOM    199  CA  THR A  16      16.870   3.085   5.887  1.00  2.71           C  
ATOM    200  C   THR A  16      17.954   3.854   6.621  1.00  2.71           C  
ATOM    201  O   THR A  16      19.137   3.524   6.522  1.00  2.71           O  
ATOM    202  CB  THR A  16      16.610   1.723   6.552  1.00  2.71           C  
ATOM    203  OG1 THR A  16      15.586   1.018   5.824  1.00  2.71           O  
ATOM    204  CG2 THR A  16      16.163   1.907   7.992  1.00  2.71           C  
ATOM    205  H   THR A  16      17.260   2.008   4.054  1.00  2.71           H  
ATOM    206  HA  THR A  16      15.952   3.675   5.916  1.00  2.71           H  
ATOM    207  HB  THR A  16      17.525   1.135   6.531  1.00  2.71           H  
ATOM    208  HG1 THR A  16      15.745   1.096   4.870  1.00  2.71           H  
ATOM    209 1HG2 THR A  16      15.985   0.932   8.444  1.00  2.71           H  
ATOM    210 2HG2 THR A  16      16.937   2.428   8.553  1.00  2.71           H  
ATOM    211 3HG2 THR A  16      15.244   2.492   8.015  1.00  2.71           H  
ATOM    212  N   GLY A  17      17.541   4.886   7.337  1.00  3.04           N  
ATOM    213  CA  GLY A  17      18.455   5.776   8.029  1.00  3.04           C  
ATOM    214  C   GLY A  17      17.665   7.001   8.433  1.00  3.04           C  
ATOM    215  O   GLY A  17      16.557   6.893   8.952  1.00  3.04           O  
ATOM    216  H   GLY A  17      16.549   5.082   7.366  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      18.872   5.283   8.907  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      19.276   6.053   7.369  1.00  3.04           H  
ATOM    219  N   ASN A  18      18.235   8.182   8.193  1.00  3.34           N  
ATOM    220  CA  ASN A  18      17.563   9.444   8.514  1.00  3.34           C  
ATOM    221  C   ASN A  18      16.232   9.548   7.753  1.00  3.34           C  
ATOM    222  O   ASN A  18      15.308  10.246   8.171  1.00  3.34           O  
ATOM    223  CB  ASN A  18      18.453  10.619   8.160  1.00  3.34           C  
ATOM    224  CG  ASN A  18      19.614  10.775   9.102  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      19.615  10.241  10.218  1.00  3.34           O  
ATOM    226  ND2 ASN A  18      20.613  11.502   8.671  1.00  3.34           N  
ATOM    227  H   ASN A  18      19.154   8.204   7.773  1.00  3.34           H  
ATOM    228  HA  ASN A  18      17.339   9.465   9.582  1.00  3.34           H  
ATOM    229 1HB  ASN A  18      18.835  10.492   7.146  1.00  3.34           H  
ATOM    230 2HB  ASN A  18      17.862  11.535   8.171  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18      21.416  11.642   9.251  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18      20.575  11.915   7.762  1.00  3.34           H  
ATOM    233  N   TYR A  19      16.158   8.849   6.624  1.00  3.55           N  
ATOM    234  CA  TYR A  19      14.975   8.810   5.795  1.00  3.55           C  
ATOM    235  C   TYR A  19      14.176   7.533   6.030  1.00  3.55           C  
ATOM    236  O   TYR A  19      14.592   6.438   5.661  1.00  3.55           O  
ATOM    237  CB  TYR A  19      15.369   8.913   4.324  1.00  3.55           C  
ATOM    238  CG  TYR A  19      15.931  10.245   3.981  1.00  3.55           C  
ATOM    239  CD1 TYR A  19      17.280  10.513   4.152  1.00  3.55           C  
ATOM    240  CD2 TYR A  19      15.084  11.209   3.508  1.00  3.55           C  
ATOM    241  CE1 TYR A  19      17.770  11.766   3.842  1.00  3.55           C  
ATOM    242  CE2 TYR A  19      15.558  12.462   3.199  1.00  3.55           C  
ATOM    243  CZ  TYR A  19      16.898  12.746   3.362  1.00  3.55           C  
ATOM    244  OH  TYR A  19      17.380  14.000   3.056  1.00  3.55           O  
ATOM    245  H   TYR A  19      16.961   8.309   6.347  1.00  3.55           H  
ATOM    246  HA  TYR A  19      14.338   9.656   6.053  1.00  3.55           H  
ATOM    247 1HB  TYR A  19      16.116   8.149   4.091  1.00  3.55           H  
ATOM    248 2HB  TYR A  19      14.505   8.728   3.696  1.00  3.55           H  
ATOM    249  HD1 TYR A  19      17.949   9.740   4.533  1.00  3.55           H  
ATOM    250  HD2 TYR A  19      14.035  10.967   3.388  1.00  3.55           H  
ATOM    251  HE1 TYR A  19      18.829  11.988   3.974  1.00  3.55           H  
ATOM    252  HE2 TYR A  19      14.878  13.230   2.826  1.00  3.55           H  
ATOM    253  HH  TYR A  19      16.645  14.585   2.849  1.00  3.55           H  
ATOM    254  N   ALA A  20      13.008   7.685   6.654  1.00  3.63           N  
ATOM    255  CA  ALA A  20      12.121   6.556   6.943  1.00  3.63           C  
ATOM    256  C   ALA A  20      11.238   6.237   5.733  1.00  3.63           C  
ATOM    257  O   ALA A  20      10.480   5.265   5.731  1.00  3.63           O  
ATOM    258  CB  ALA A  20      11.256   6.863   8.149  1.00  3.63           C  
ATOM    259  H   ALA A  20      12.738   8.613   6.953  1.00  3.63           H  
ATOM    260  HA  ALA A  20      12.738   5.682   7.155  1.00  3.63           H  
ATOM    261 1HB  ALA A  20      10.617   6.008   8.363  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      11.896   7.068   9.009  1.00  3.63           H  
ATOM    263 3HB  ALA A  20      10.639   7.734   7.936  1.00  3.63           H  
ATOM    264  N   SER A  21      11.328   7.096   4.729  1.00  3.58           N  
ATOM    265  CA  SER A  21      10.572   7.005   3.492  1.00  3.58           C  
ATOM    266  C   SER A  21      11.278   7.844   2.433  1.00  3.58           C  
ATOM    267  O   SER A  21      12.179   8.629   2.747  1.00  3.58           O  
ATOM    268  CB  SER A  21       9.153   7.495   3.690  1.00  3.58           C  
ATOM    269  OG  SER A  21       9.126   8.872   3.899  1.00  3.58           O  
ATOM    270  H   SER A  21      11.981   7.855   4.832  1.00  3.58           H  
ATOM    271  HA  SER A  21      10.557   5.964   3.160  1.00  3.58           H  
ATOM    272 1HB  SER A  21       8.563   7.251   2.812  1.00  3.58           H  
ATOM    273 2HB  SER A  21       8.705   6.983   4.541  1.00  3.58           H  
ATOM    274  HG  SER A  21       9.328   9.252   3.037  1.00  3.58           H  
ATOM    275  N   HIS A  22      10.843   7.755   1.182  1.00  3.43           N  
ATOM    276  CA  HIS A  22      11.498   8.535   0.132  1.00  3.43           C  
ATOM    277  C   HIS A  22      11.166  10.024   0.102  1.00  3.43           C  
ATOM    278  O   HIS A  22      10.468  10.497  -0.791  1.00  3.43           O  
ATOM    279  CB  HIS A  22      11.208   8.013  -1.262  1.00  3.43           C  
ATOM    280  CG  HIS A  22      11.770   6.716  -1.590  1.00  3.43           C  
ATOM    281  ND1 HIS A  22      11.033   5.562  -1.718  1.00  3.43           N  
ATOM    282  CD2 HIS A  22      13.026   6.386  -1.799  1.00  3.43           C  
ATOM    283  CE1 HIS A  22      11.838   4.580  -2.038  1.00  3.43           C  
ATOM    284  NE2 HIS A  22      13.065   5.058  -2.094  1.00  3.43           N  
ATOM    285  H   HIS A  22      10.089   7.123   0.948  1.00  3.43           H  
ATOM    286  HA  HIS A  22      12.577   8.460   0.278  1.00  3.43           H  
ATOM    287 1HB  HIS A  22      10.130   7.955  -1.403  1.00  3.43           H  
ATOM    288 2HB  HIS A  22      11.605   8.728  -1.971  1.00  3.43           H  
ATOM    289  HD1 HIS A  22      10.030   5.432  -1.664  1.00  3.43           H  
ATOM    290  HD2 HIS A  22      13.916   6.981  -1.770  1.00  3.43           H  
ATOM    291  HE1 HIS A  22      11.448   3.575  -2.198  1.00  3.43           H  
ATOM    292  N   ARG A  23      11.688  10.763   1.070  1.00  3.21           N  
ATOM    293  CA  ARG A  23      11.437  12.202   1.166  1.00  3.21           C  
ATOM    294  C   ARG A  23      12.425  13.023   0.326  1.00  3.21           C  
ATOM    295  O   ARG A  23      12.328  14.249   0.276  1.00  3.21           O  
ATOM    296  CB  ARG A  23      11.544  12.685   2.604  1.00  3.21           C  
ATOM    297  CG  ARG A  23      10.522  12.127   3.566  1.00  3.21           C  
ATOM    298  CD  ARG A  23      10.713  12.675   4.940  1.00  3.21           C  
ATOM    299  NE  ARG A  23       9.740  12.136   5.886  1.00  3.21           N  
ATOM    300  CZ  ARG A  23       9.652  12.493   7.185  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      10.478  13.389   7.679  1.00  3.21           N  
ATOM    302  NH2 ARG A  23       8.736  11.942   7.964  1.00  3.21           N  
ATOM    303  H   ARG A  23      12.234  10.273   1.776  1.00  3.21           H  
ATOM    304  HA  ARG A  23      10.428  12.399   0.805  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      12.512  12.467   2.993  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      11.435  13.769   2.619  1.00  3.21           H  
ATOM    307 1HG  ARG A  23       9.516  12.369   3.226  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      10.643  11.044   3.616  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      11.713  12.413   5.293  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      10.607  13.758   4.919  1.00  3.21           H  
ATOM    311  HE  ARG A  23       9.088  11.440   5.542  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      11.178  13.812   7.087  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      10.411  13.656   8.651  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23       8.099  11.253   7.586  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23       8.670  12.211   8.935  1.00  3.21           H  
ATOM    316  N   SER A  24      13.393  12.351  -0.301  1.00  2.96           N  
ATOM    317  CA  SER A  24      14.417  13.028  -1.096  1.00  2.96           C  
ATOM    318  C   SER A  24      15.170  12.130  -2.068  1.00  2.96           C  
ATOM    319  O   SER A  24      15.381  10.934  -1.832  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.461  13.687  -0.217  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.445  14.340  -1.005  1.00  2.96           O  
ATOM    322  H   SER A  24      13.408  11.349  -0.222  1.00  2.96           H  
ATOM    323  HA  SER A  24      13.922  13.804  -1.680  1.00  2.96           H  
ATOM    324 1HB  SER A  24      14.987  14.404   0.450  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.941  12.930   0.393  1.00  2.96           H  
ATOM    326  HG  SER A  24      16.983  13.624  -1.452  1.00  2.96           H  
ATOM    327  N   LEU A  25      15.629  12.746  -3.146  1.00  2.71           N  
ATOM    328  CA  LEU A  25      16.561  12.106  -4.057  1.00  2.71           C  
ATOM    329  C   LEU A  25      17.764  11.741  -3.204  1.00  2.71           C  
ATOM    330  O   LEU A  25      18.113  12.493  -2.284  1.00  2.71           O  
ATOM    331  CB  LEU A  25      16.973  13.022  -5.216  1.00  2.71           C  
ATOM    332  CG  LEU A  25      17.857  12.364  -6.317  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      17.039  11.333  -7.079  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      18.377  13.432  -7.244  1.00  2.71           C  
ATOM    335  H   LEU A  25      15.369  13.712  -3.299  1.00  2.71           H  
ATOM    336  HA  LEU A  25      16.119  11.194  -4.455  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      16.072  13.400  -5.697  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      17.527  13.869  -4.810  1.00  2.71           H  
ATOM    339  HG  LEU A  25      18.701  11.858  -5.858  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      17.654  10.868  -7.848  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      16.685  10.567  -6.393  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      16.194  11.821  -7.541  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      19.007  12.983  -8.011  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      17.546  13.950  -7.716  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      18.968  14.136  -6.669  1.00  2.71           H  
ATOM    346  N   SER A  26      18.292  10.539  -3.429  1.00  2.47           N  
ATOM    347  CA  SER A  26      19.414   9.906  -2.718  1.00  2.47           C  
ATOM    348  C   SER A  26      18.970   9.176  -1.447  1.00  2.47           C  
ATOM    349  O   SER A  26      19.751   8.446  -0.841  1.00  2.47           O  
ATOM    350  CB  SER A  26      20.524  10.902  -2.378  1.00  2.47           C  
ATOM    351  OG  SER A  26      20.274  11.589  -1.186  1.00  2.47           O  
ATOM    352  H   SER A  26      17.899  10.017  -4.199  1.00  2.47           H  
ATOM    353  HA  SER A  26      19.847   9.156  -3.380  1.00  2.47           H  
ATOM    354 1HB  SER A  26      21.468  10.367  -2.297  1.00  2.47           H  
ATOM    355 2HB  SER A  26      20.627  11.617  -3.194  1.00  2.47           H  
ATOM    356  HG  SER A  26      19.450  12.070  -1.337  1.00  2.47           H  
ATOM    357  N   GLY A  27      17.683   9.289  -1.080  1.00  2.28           N  
ATOM    358  CA  GLY A  27      17.145   8.424  -0.035  1.00  2.28           C  
ATOM    359  C   GLY A  27      16.783   7.126  -0.762  1.00  2.28           C  
ATOM    360  O   GLY A  27      16.642   6.049  -0.178  1.00  2.28           O  
ATOM    361  H   GLY A  27      17.055   9.951  -1.533  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      17.888   8.244   0.743  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      16.263   8.878   0.418  1.00  2.28           H  
ATOM    364  N   CYS A  28      16.626   7.274  -2.078  1.00  2.16           N  
ATOM    365  CA  CYS A  28      16.324   6.204  -3.011  1.00  2.16           C  
ATOM    366  C   CYS A  28      17.641   5.628  -3.523  1.00  2.16           C  
ATOM    367  O   CYS A  28      18.399   6.362  -4.150  1.00  2.16           O  
ATOM    368  CB  CYS A  28      15.533   6.738  -4.213  1.00  2.16           C  
ATOM    369  SG  CYS A  28      15.041   5.477  -5.372  1.00  2.16           S  
ATOM    370  H   CYS A  28      16.737   8.206  -2.443  1.00  2.16           H  
ATOM    371  HA  CYS A  28      15.736   5.459  -2.495  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      14.650   7.271  -3.899  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      16.148   7.452  -4.753  1.00  2.16           H  
ATOM    374  HG  CYS A  28      14.191   4.875  -4.531  1.00  2.16           H  
ATOM    375  N   PRO A  29      17.961   4.340  -3.325  1.00  2.16           N  
ATOM    376  CA  PRO A  29      19.222   3.756  -3.755  1.00  2.16           C  
ATOM    377  C   PRO A  29      19.351   3.778  -5.275  1.00  2.16           C  
ATOM    378  O   PRO A  29      20.451   3.856  -5.831  1.00  2.16           O  
ATOM    379  CB  PRO A  29      19.129   2.329  -3.198  1.00  2.16           C  
ATOM    380  CG  PRO A  29      17.634   2.059  -3.055  1.00  2.16           C  
ATOM    381  CD  PRO A  29      17.011   3.396  -2.723  1.00  2.16           C  
ATOM    382  HA  PRO A  29      20.051   4.310  -3.304  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      19.622   1.628  -3.887  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      19.666   2.266  -2.241  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      17.236   1.624  -3.984  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      17.459   1.314  -2.261  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      16.023   3.436  -3.207  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      16.948   3.546  -1.650  1.00  2.16           H  
ATOM    389  N   ARG A  30      18.209   3.853  -5.955  1.00  2.29           N  
ATOM    390  CA  ARG A  30      18.180   3.867  -7.402  1.00  2.29           C  
ATOM    391  C   ARG A  30      18.372   5.273  -7.936  1.00  2.29           C  
ATOM    392  O   ARG A  30      18.347   5.500  -9.141  1.00  2.29           O  
ATOM    393  CB  ARG A  30      16.889   3.273  -7.928  1.00  2.29           C  
ATOM    394  CG  ARG A  30      16.717   1.789  -7.656  1.00  2.29           C  
ATOM    395  CD  ARG A  30      15.399   1.313  -8.133  1.00  2.29           C  
ATOM    396  NE  ARG A  30      15.257   1.486  -9.567  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      15.603   0.599 -10.506  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      16.099  -0.577 -10.187  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      15.428   0.948 -11.762  1.00  2.29           N  
ATOM    400  H   ARG A  30      17.331   3.839  -5.461  1.00  2.29           H  
ATOM    401  HA  ARG A  30      19.001   3.249  -7.764  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      16.047   3.784  -7.499  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      16.836   3.419  -9.009  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      17.494   1.231  -8.178  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      16.786   1.600  -6.585  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      15.287   0.251  -7.906  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      14.603   1.867  -7.642  1.00  2.29           H  
ATOM    408  HE  ARG A  30      14.873   2.368  -9.914  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      16.202  -0.827  -9.212  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      16.348  -1.234 -10.909  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      15.041   1.889 -11.941  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      15.667   0.321 -12.511  1.00  2.29           H  
ATOM    413  N   ALA A  31      18.575   6.235  -7.037  1.00  2.57           N  
ATOM    414  CA  ALA A  31      18.858   7.583  -7.466  1.00  2.57           C  
ATOM    415  C   ALA A  31      20.131   7.579  -8.302  1.00  2.57           C  
ATOM    416  O   ALA A  31      20.245   8.306  -9.290  1.00  2.57           O  
ATOM    417  CB  ALA A  31      19.038   8.500  -6.270  1.00  2.57           C  
ATOM    418  H   ALA A  31      18.562   6.038  -6.040  1.00  2.57           H  
ATOM    419  HA  ALA A  31      18.033   7.936  -8.085  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      19.262   9.502  -6.612  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      18.128   8.502  -5.682  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      19.863   8.131  -5.663  1.00  2.57           H  
ATOM    423  N   LYS A  32      21.103   6.724  -7.951  1.00  2.98           N  
ATOM    424  CA  LYS A  32      22.371   6.742  -8.678  1.00  2.98           C  
ATOM    425  C   LYS A  32      22.338   5.836  -9.906  1.00  2.98           C  
ATOM    426  O   LYS A  32      23.158   4.927 -10.051  1.00  2.98           O  
ATOM    427  CB  LYS A  32      23.510   6.340  -7.742  1.00  2.98           C  
ATOM    428  CG  LYS A  32      23.740   7.325  -6.590  1.00  2.98           C  
ATOM    429  CD  LYS A  32      24.888   6.881  -5.688  1.00  2.98           C  
ATOM    430  CE  LYS A  32      25.120   7.875  -4.551  1.00  2.98           C  
ATOM    431  NZ  LYS A  32      26.225   7.443  -3.651  1.00  2.98           N  
ATOM    432  H   LYS A  32      20.958   6.055  -7.188  1.00  2.98           H  
ATOM    433  HA  LYS A  32      22.557   7.760  -9.022  1.00  2.98           H  
ATOM    434 1HB  LYS A  32      23.294   5.361  -7.309  1.00  2.98           H  
ATOM    435 2HB  LYS A  32      24.438   6.253  -8.308  1.00  2.98           H  
ATOM    436 1HG  LYS A  32      23.964   8.313  -6.995  1.00  2.98           H  
ATOM    437 2HG  LYS A  32      22.830   7.394  -5.992  1.00  2.98           H  
ATOM    438 1HD  LYS A  32      24.656   5.903  -5.263  1.00  2.98           H  
ATOM    439 2HD  LYS A  32      25.802   6.796  -6.275  1.00  2.98           H  
ATOM    440 1HE  LYS A  32      25.368   8.848  -4.974  1.00  2.98           H  
ATOM    441 2HE  LYS A  32      24.204   7.968  -3.966  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32      26.348   8.124  -2.915  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32      25.999   6.546  -3.245  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32      27.081   7.365  -4.183  1.00  2.98           H  
ATOM    445  N   LYS A  33      21.379   6.109 -10.787  1.00  3.50           N  
ATOM    446  CA  LYS A  33      21.181   5.356 -12.025  1.00  3.50           C  
ATOM    447  C   LYS A  33      21.094   6.200 -13.301  1.00  3.50           C  
ATOM    448  O   LYS A  33      21.558   5.758 -14.353  1.00  3.50           O  
ATOM    449  CB  LYS A  33      19.923   4.487 -11.928  1.00  3.50           C  
ATOM    450  CG  LYS A  33      19.949   3.404 -10.836  1.00  3.50           C  
ATOM    451  CD  LYS A  33      20.984   2.321 -11.112  1.00  3.50           C  
ATOM    452  CE  LYS A  33      20.922   1.223 -10.054  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      21.941   0.158 -10.292  1.00  3.50           N  
ATOM    454  H   LYS A  33      20.773   6.888 -10.548  1.00  3.50           H  
ATOM    455  HA  LYS A  33      22.034   4.689 -12.143  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      19.060   5.128 -11.725  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      19.745   3.998 -12.883  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      20.199   3.866  -9.888  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      18.961   2.954 -10.743  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      20.805   1.884 -12.094  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      21.981   2.763 -11.104  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      21.095   1.668  -9.074  1.00  3.50           H  
ATOM    463 2HE  LYS A  33      19.929   0.774 -10.066  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33      21.869  -0.547  -9.572  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33      21.782  -0.266 -11.195  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      22.865   0.570 -10.271  1.00  3.50           H  
ATOM    467  N   SER A  34      20.475   7.388 -13.239  1.00  4.10           N  
ATOM    468  CA  SER A  34      20.220   8.124 -14.486  1.00  4.10           C  
ATOM    469  C   SER A  34      20.502   9.630 -14.473  1.00  4.10           C  
ATOM    470  O   SER A  34      20.188  10.315 -15.442  1.00  4.10           O  
ATOM    471  CB  SER A  34      18.781   7.927 -14.912  1.00  4.10           C  
ATOM    472  OG  SER A  34      17.904   8.476 -13.977  1.00  4.10           O  
ATOM    473  H   SER A  34      20.134   7.736 -12.355  1.00  4.10           H  
ATOM    474  HA  SER A  34      20.856   7.692 -15.259  1.00  4.10           H  
ATOM    475 1HB  SER A  34      18.620   8.391 -15.884  1.00  4.10           H  
ATOM    476 2HB  SER A  34      18.581   6.861 -15.020  1.00  4.10           H  
ATOM    477  HG  SER A  34      18.041   9.428 -14.032  1.00  4.10           H  
ATOM    478  N   GLY A  35      21.067  10.167 -13.395  1.00  4.72           N  
ATOM    479  CA  GLY A  35      21.352  11.603 -13.380  1.00  4.72           C  
ATOM    480  C   GLY A  35      20.143  12.507 -13.109  1.00  4.72           C  
ATOM    481  O   GLY A  35      19.982  13.537 -13.764  1.00  4.72           O  
ATOM    482  H   GLY A  35      21.318   9.586 -12.613  1.00  4.72           H  
ATOM    483 1HA  GLY A  35      22.110  11.797 -12.621  1.00  4.72           H  
ATOM    484 2HA  GLY A  35      21.798  11.882 -14.333  1.00  4.72           H  
ATOM    485  N   VAL A  36      19.279  12.129 -12.168  1.00  5.31           N  
ATOM    486  CA  VAL A  36      18.110  12.954 -11.873  1.00  5.31           C  
ATOM    487  C   VAL A  36      18.590  14.334 -11.450  1.00  5.31           C  
ATOM    488  O   VAL A  36      19.481  14.452 -10.604  1.00  5.31           O  
ATOM    489  CB  VAL A  36      17.264  12.327 -10.749  1.00  5.31           C  
ATOM    490  CG1 VAL A  36      16.134  13.274 -10.348  1.00  5.31           C  
ATOM    491  CG2 VAL A  36      16.708  10.995 -11.213  1.00  5.31           C  
ATOM    492  H   VAL A  36      19.440  11.278 -11.652  1.00  5.31           H  
ATOM    493  HA  VAL A  36      17.501  13.048 -12.775  1.00  5.31           H  
ATOM    494  HB  VAL A  36      17.889  12.169  -9.887  1.00  5.31           H  
ATOM    495 1HG1 VAL A  36      15.553  12.831  -9.550  1.00  5.31           H  
ATOM    496 2HG1 VAL A  36      16.551  14.222 -10.005  1.00  5.31           H  
ATOM    497 3HG1 VAL A  36      15.491  13.453 -11.206  1.00  5.31           H  
ATOM    498 1HG2 VAL A  36      16.115  10.534 -10.419  1.00  5.31           H  
ATOM    499 2HG2 VAL A  36      16.086  11.164 -12.078  1.00  5.31           H  
ATOM    500 3HG2 VAL A  36      17.526  10.327 -11.481  1.00  5.31           H  
ATOM    501  N   LYS A  37      18.039  15.372 -12.068  1.00  5.84           N  
ATOM    502  CA  LYS A  37      18.484  16.724 -11.793  1.00  5.84           C  
ATOM    503  C   LYS A  37      17.880  17.356 -10.556  1.00  5.84           C  
ATOM    504  O   LYS A  37      16.678  17.266 -10.307  1.00  5.84           O  
ATOM    505  CB  LYS A  37      18.201  17.619 -12.997  1.00  5.84           C  
ATOM    506  CG  LYS A  37      19.002  17.263 -14.240  1.00  5.84           C  
ATOM    507  CD  LYS A  37      18.695  18.214 -15.394  1.00  5.84           C  
ATOM    508  CE  LYS A  37      19.487  17.842 -16.642  1.00  5.84           C  
ATOM    509  NZ  LYS A  37      19.172  18.739 -17.790  1.00  5.84           N  
ATOM    510  H   LYS A  37      17.315  15.209 -12.753  1.00  5.84           H  
ATOM    511  HA  LYS A  37      19.566  16.690 -11.645  1.00  5.84           H  
ATOM    512 1HB  LYS A  37      17.144  17.560 -13.252  1.00  5.84           H  
ATOM    513 2HB  LYS A  37      18.419  18.652 -12.744  1.00  5.84           H  
ATOM    514 1HG  LYS A  37      20.066  17.318 -14.008  1.00  5.84           H  
ATOM    515 2HG  LYS A  37      18.771  16.239 -14.542  1.00  5.84           H  
ATOM    516 1HD  LYS A  37      17.629  18.175 -15.625  1.00  5.84           H  
ATOM    517 2HD  LYS A  37      18.949  19.234 -15.103  1.00  5.84           H  
ATOM    518 1HE  LYS A  37      20.551  17.909 -16.422  1.00  5.84           H  
ATOM    519 2HE  LYS A  37      19.250  16.814 -16.921  1.00  5.84           H  
ATOM    520 1HZ  LYS A  37      19.714  18.461 -18.595  1.00  5.84           H  
ATOM    521 2HZ  LYS A  37      18.188  18.674 -18.008  1.00  5.84           H  
ATOM    522 3HZ  LYS A  37      19.399  19.692 -17.545  1.00  5.84           H  
ATOM    523  N   VAL A  38      18.735  18.083  -9.853  1.00  6.35           N  
ATOM    524  CA  VAL A  38      18.423  18.892  -8.684  1.00  6.35           C  
ATOM    525  C   VAL A  38      18.928  20.295  -8.973  1.00  6.35           C  
ATOM    526  O   VAL A  38      19.368  21.020  -8.088  1.00  6.35           O  
ATOM    527  CB  VAL A  38      19.095  18.316  -7.434  1.00  6.35           C  
ATOM    528  CG1 VAL A  38      18.505  16.958  -7.112  1.00  6.35           C  
ATOM    529  CG2 VAL A  38      20.585  18.197  -7.684  1.00  6.35           C  
ATOM    530  H   VAL A  38      19.703  18.065 -10.148  1.00  6.35           H  
ATOM    531  HA  VAL A  38      17.342  18.919  -8.537  1.00  6.35           H  
ATOM    532  HB  VAL A  38      18.910  18.977  -6.587  1.00  6.35           H  
ATOM    533 1HG1 VAL A  38      18.982  16.558  -6.219  1.00  6.35           H  
ATOM    534 2HG1 VAL A  38      17.434  17.056  -6.939  1.00  6.35           H  
ATOM    535 3HG1 VAL A  38      18.677  16.284  -7.950  1.00  6.35           H  
ATOM    536 1HG2 VAL A  38      21.072  17.793  -6.797  1.00  6.35           H  
ATOM    537 2HG2 VAL A  38      20.759  17.530  -8.531  1.00  6.35           H  
ATOM    538 3HG2 VAL A  38      20.997  19.183  -7.907  1.00  6.35           H  
ATOM    539  N   ALA A  39      18.925  20.621 -10.262  1.00  6.89           N  
ATOM    540  CA  ALA A  39      19.428  21.871 -10.814  1.00  6.89           C  
ATOM    541  C   ALA A  39      18.883  23.203 -10.238  1.00  6.89           C  
ATOM    542  O   ALA A  39      19.692  24.114 -10.076  1.00  6.89           O  
ATOM    543  CB  ALA A  39      19.190  21.862 -12.317  1.00  6.89           C  
ATOM    544  H   ALA A  39      18.531  19.944 -10.898  1.00  6.89           H  
ATOM    545  HA  ALA A  39      20.506  21.874 -10.640  1.00  6.89           H  
ATOM    546 1HB  ALA A  39      19.640  22.751 -12.757  1.00  6.89           H  
ATOM    547 2HB  ALA A  39      19.649  20.974 -12.747  1.00  6.89           H  
ATOM    548 3HB  ALA A  39      18.133  21.854 -12.537  1.00  6.89           H  
ATOM    549  N   PRO A  40      17.567  23.420  -9.966  1.00  7.44           N  
ATOM    550  CA  PRO A  40      17.085  24.701  -9.466  1.00  7.44           C  
ATOM    551  C   PRO A  40      17.575  24.962  -8.052  1.00  7.44           C  
ATOM    552  O   PRO A  40      17.671  24.038  -7.241  1.00  7.44           O  
ATOM    553  CB  PRO A  40      15.560  24.551  -9.551  1.00  7.44           C  
ATOM    554  CG  PRO A  40      15.304  23.063  -9.484  1.00  7.44           C  
ATOM    555  CD  PRO A  40      16.492  22.411 -10.174  1.00  7.44           C  
ATOM    556  HA  PRO A  40      17.433  25.503 -10.137  1.00  7.44           H  
ATOM    557 1HB  PRO A  40      15.092  25.102  -8.719  1.00  7.44           H  
ATOM    558 2HB  PRO A  40      15.195  25.011 -10.480  1.00  7.44           H  
ATOM    559 1HG  PRO A  40      15.210  22.751  -8.433  1.00  7.44           H  
ATOM    560 2HG  PRO A  40      14.345  22.822  -9.971  1.00  7.44           H  
ATOM    561 1HD  PRO A  40      16.652  21.500  -9.644  1.00  7.44           H  
ATOM    562 2HD  PRO A  40      16.287  22.253 -11.235  1.00  7.44           H  
ATOM    563  N   THR A  41      17.802  26.233  -7.732  1.00  7.97           N  
ATOM    564  CA  THR A  41      18.266  26.631  -6.412  1.00  7.97           C  
ATOM    565  C   THR A  41      17.384  27.712  -5.786  1.00  7.97           C  
ATOM    566  O   THR A  41      16.347  28.106  -6.339  1.00  7.97           O  
ATOM    567  CB  THR A  41      19.743  27.095  -6.473  1.00  7.97           C  
ATOM    568  OG1 THR A  41      19.867  28.311  -7.231  1.00  7.97           O  
ATOM    569  CG2 THR A  41      20.600  26.021  -7.133  1.00  7.97           C  
ATOM    570  H   THR A  41      17.713  26.972  -8.437  1.00  7.97           H  
ATOM    571  HA  THR A  41      18.223  25.759  -5.760  1.00  7.97           H  
ATOM    572  HB  THR A  41      20.112  27.266  -5.466  1.00  7.97           H  
ATOM    573  HG1 THR A  41      19.261  28.298  -8.017  1.00  7.97           H  
ATOM    574 1HG2 THR A  41      21.636  26.350  -7.160  1.00  7.97           H  
ATOM    575 2HG2 THR A  41      20.527  25.094  -6.564  1.00  7.97           H  
ATOM    576 3HG2 THR A  41      20.257  25.846  -8.151  1.00  7.97           H  
ATOM    577  N   LYS A  42      17.745  28.147  -4.583  1.00  8.37           N  
ATOM    578  CA  LYS A  42      16.936  29.160  -3.940  1.00  8.37           C  
ATOM    579  C   LYS A  42      16.992  30.401  -4.806  1.00  8.37           C  
ATOM    580  O   LYS A  42      17.980  30.629  -5.499  1.00  8.37           O  
ATOM    581  CB  LYS A  42      17.425  29.479  -2.524  1.00  8.37           C  
ATOM    582  CG  LYS A  42      18.720  30.281  -2.449  1.00  8.37           C  
ATOM    583  CD  LYS A  42      19.159  30.493  -0.997  1.00  8.37           C  
ATOM    584  CE  LYS A  42      20.251  31.560  -0.883  1.00  8.37           C  
ATOM    585  NZ  LYS A  42      19.690  32.967  -1.037  1.00  8.37           N  
ATOM    586  H   LYS A  42      18.584  27.797  -4.143  1.00  8.37           H  
ATOM    587  HA  LYS A  42      15.901  28.819  -3.892  1.00  8.37           H  
ATOM    588 1HB  LYS A  42      16.661  30.058  -2.004  1.00  8.37           H  
ATOM    589 2HB  LYS A  42      17.568  28.553  -1.970  1.00  8.37           H  
ATOM    590 1HG  LYS A  42      19.507  29.764  -2.995  1.00  8.37           H  
ATOM    591 2HG  LYS A  42      18.565  31.254  -2.913  1.00  8.37           H  
ATOM    592 1HD  LYS A  42      18.298  30.811  -0.408  1.00  8.37           H  
ATOM    593 2HD  LYS A  42      19.534  29.556  -0.587  1.00  8.37           H  
ATOM    594 1HE  LYS A  42      20.735  31.477   0.088  1.00  8.37           H  
ATOM    595 2HE  LYS A  42      20.991  31.391  -1.664  1.00  8.37           H  
ATOM    596 1HZ  LYS A  42      20.431  33.638  -0.962  1.00  8.37           H  
ATOM    597 2HZ  LYS A  42      19.220  33.105  -1.947  1.00  8.37           H  
ATOM    598 3HZ  LYS A  42      19.013  33.139  -0.316  1.00  8.37           H  
ATOM    599  N   ASP A  43      15.928  31.186  -4.767  1.00  8.63           N  
ATOM    600  CA  ASP A  43      15.763  32.430  -5.522  1.00  8.63           C  
ATOM    601  C   ASP A  43      15.614  32.233  -7.045  1.00  8.63           C  
ATOM    602  O   ASP A  43      15.422  33.211  -7.776  1.00  8.63           O  
ATOM    603  CB  ASP A  43      16.943  33.383  -5.270  1.00  8.63           C  
ATOM    604  CG  ASP A  43      17.132  33.728  -3.787  1.00  8.63           C  
ATOM    605  OD1 ASP A  43      16.161  33.977  -3.116  1.00  8.63           O  
ATOM    606  OD2 ASP A  43      18.268  33.703  -3.327  1.00  8.63           O  
ATOM    607  H   ASP A  43      15.166  30.903  -4.167  1.00  8.63           H  
ATOM    608  HA  ASP A  43      14.857  32.917  -5.164  1.00  8.63           H  
ATOM    609 1HB  ASP A  43      17.869  32.980  -5.672  1.00  8.63           H  
ATOM    610 2HB  ASP A  43      16.754  34.314  -5.804  1.00  8.63           H  
ATOM    611  N   ASP A  44      15.543  30.987  -7.534  1.00  8.78           N  
ATOM    612  CA  ASP A  44      15.304  30.789  -8.964  1.00  8.78           C  
ATOM    613  C   ASP A  44      13.818  30.894  -9.267  1.00  8.78           C  
ATOM    614  O   ASP A  44      13.121  29.910  -9.550  1.00  8.78           O  
ATOM    615  CB  ASP A  44      15.881  29.467  -9.477  1.00  8.78           C  
ATOM    616  CG  ASP A  44      17.409  29.494  -9.571  1.00  8.78           C  
ATOM    617  OD1 ASP A  44      17.940  30.508  -9.958  1.00  8.78           O  
ATOM    618  OD2 ASP A  44      18.037  28.483  -9.302  1.00  8.78           O  
ATOM    619  H   ASP A  44      15.705  30.169  -6.941  1.00  8.78           H  
ATOM    620  HA  ASP A  44      15.808  31.586  -9.507  1.00  8.78           H  
ATOM    621 1HB  ASP A  44      15.587  28.659  -8.802  1.00  8.78           H  
ATOM    622 2HB  ASP A  44      15.468  29.245 -10.465  1.00  8.78           H  
ATOM    623  N   LYS A  45      13.326  32.125  -9.208  1.00  8.84           N  
ATOM    624  CA  LYS A  45      11.896  32.376  -9.310  1.00  8.84           C  
ATOM    625  C   LYS A  45      11.359  32.275 -10.734  1.00  8.84           C  
ATOM    626  O   LYS A  45      10.881  33.240 -11.328  1.00  8.84           O  
ATOM    627  CB  LYS A  45      11.544  33.730  -8.698  1.00  8.84           C  
ATOM    628  CG  LYS A  45      11.896  33.837  -7.209  1.00  8.84           C  
ATOM    629  CD  LYS A  45      11.219  32.731  -6.382  1.00  8.84           C  
ATOM    630  CE  LYS A  45       9.718  32.942  -6.220  1.00  8.84           C  
ATOM    631  NZ  LYS A  45       9.103  31.862  -5.381  1.00  8.84           N  
ATOM    632  H   LYS A  45      13.982  32.876  -8.993  1.00  8.84           H  
ATOM    633  HA  LYS A  45      11.382  31.613  -8.722  1.00  8.84           H  
ATOM    634 1HB  LYS A  45      12.075  34.521  -9.229  1.00  8.84           H  
ATOM    635 2HB  LYS A  45      10.476  33.914  -8.809  1.00  8.84           H  
ATOM    636 1HG  LYS A  45      12.974  33.764  -7.086  1.00  8.84           H  
ATOM    637 2HG  LYS A  45      11.572  34.805  -6.832  1.00  8.84           H  
ATOM    638 1HD  LYS A  45      11.377  31.760  -6.868  1.00  8.84           H  
ATOM    639 2HD  LYS A  45      11.677  32.693  -5.394  1.00  8.84           H  
ATOM    640 1HE  LYS A  45       9.539  33.905  -5.746  1.00  8.84           H  
ATOM    641 2HE  LYS A  45       9.244  32.934  -7.204  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45       8.115  32.015  -5.291  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45       9.266  30.943  -5.844  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45       9.527  31.853  -4.471  1.00  8.84           H  
ATOM    645  N   GLU A  46      11.423  31.047 -11.233  1.00  8.87           N  
ATOM    646  CA  GLU A  46      10.914  30.592 -12.502  1.00  8.87           C  
ATOM    647  C   GLU A  46       9.626  29.944 -12.094  1.00  8.87           C  
ATOM    648  O   GLU A  46       8.695  29.813 -12.876  1.00  8.87           O  
ATOM    649  CB  GLU A  46      11.854  29.587 -13.173  1.00  8.87           C  
ATOM    650  CG  GLU A  46      13.234  30.141 -13.512  1.00  8.87           C  
ATOM    651  CD  GLU A  46      14.147  29.127 -14.188  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      13.784  27.977 -14.272  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      15.204  29.517 -14.624  1.00  8.87           O  
ATOM    654  H   GLU A  46      11.856  30.356 -10.638  1.00  8.87           H  
ATOM    655  HA  GLU A  46      10.707  31.433 -13.164  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      11.998  28.736 -12.508  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      11.396  29.216 -14.092  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      13.114  31.002 -14.168  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      13.704  30.485 -12.588  1.00  8.87           H  
ATOM    660  N   ASP A  47       9.589  29.601 -10.800  1.00  8.90           N  
ATOM    661  CA  ASP A  47       8.456  28.950 -10.134  1.00  8.90           C  
ATOM    662  C   ASP A  47       7.076  29.100 -10.833  1.00  8.90           C  
ATOM    663  O   ASP A  47       6.585  28.106 -11.353  1.00  8.90           O  
ATOM    664  CB  ASP A  47       8.368  29.408  -8.662  1.00  8.90           C  
ATOM    665  CG  ASP A  47       9.435  28.828  -7.758  1.00  8.90           C  
ATOM    666  OD1 ASP A  47      10.080  27.892  -8.152  1.00  8.90           O  
ATOM    667  OD2 ASP A  47       9.608  29.361  -6.662  1.00  8.90           O  
ATOM    668  H   ASP A  47      10.460  29.768 -10.279  1.00  8.90           H  
ATOM    669  HA  ASP A  47       8.676  27.879 -10.110  1.00  8.90           H  
ATOM    670 1HB  ASP A  47       8.517  30.466  -8.595  1.00  8.90           H  
ATOM    671 2HB  ASP A  47       7.381  29.176  -8.257  1.00  8.90           H  
ATOM    672  N   PRO A  48       6.435  30.296 -10.939  1.00  8.95           N  
ATOM    673  CA  PRO A  48       5.095  30.474 -11.500  1.00  8.95           C  
ATOM    674  C   PRO A  48       4.946  30.086 -12.975  1.00  8.95           C  
ATOM    675  O   PRO A  48       3.830  29.886 -13.453  1.00  8.95           O  
ATOM    676  CB  PRO A  48       4.853  31.979 -11.327  1.00  8.95           C  
ATOM    677  CG  PRO A  48       6.229  32.591 -11.238  1.00  8.95           C  
ATOM    678  CD  PRO A  48       7.044  31.583 -10.494  1.00  8.95           C  
ATOM    679  HA  PRO A  48       4.384  29.899 -10.889  1.00  8.95           H  
ATOM    680 1HB  PRO A  48       4.279  32.361 -12.183  1.00  8.95           H  
ATOM    681 2HB  PRO A  48       4.246  32.159 -10.428  1.00  8.95           H  
ATOM    682 1HG  PRO A  48       6.624  32.780 -12.251  1.00  8.95           H  
ATOM    683 2HG  PRO A  48       6.186  33.562 -10.727  1.00  8.95           H  
ATOM    684 1HD  PRO A  48       8.077  31.702 -10.778  1.00  8.95           H  
ATOM    685 2HD  PRO A  48       6.881  31.739  -9.424  1.00  8.95           H  
ATOM    686  N   GLU A  49       6.055  30.013 -13.707  1.00  9.01           N  
ATOM    687  CA  GLU A  49       6.016  29.659 -15.121  1.00  9.01           C  
ATOM    688  C   GLU A  49       6.110  28.147 -15.287  1.00  9.01           C  
ATOM    689  O   GLU A  49       5.937  27.612 -16.386  1.00  9.01           O  
ATOM    690  CB  GLU A  49       7.169  30.336 -15.869  1.00  9.01           C  
ATOM    691  CG  GLU A  49       7.098  31.862 -15.873  1.00  9.01           C  
ATOM    692  CD  GLU A  49       8.249  32.528 -16.605  1.00  9.01           C  
ATOM    693  OE1 GLU A  49       9.102  31.837 -17.113  1.00  9.01           O  
ATOM    694  OE2 GLU A  49       8.268  33.737 -16.650  1.00  9.01           O  
ATOM    695  H   GLU A  49       6.967  30.163 -13.286  1.00  9.01           H  
ATOM    696  HA  GLU A  49       5.071  29.998 -15.542  1.00  9.01           H  
ATOM    697 1HB  GLU A  49       8.117  30.042 -15.415  1.00  9.01           H  
ATOM    698 2HB  GLU A  49       7.182  29.995 -16.903  1.00  9.01           H  
ATOM    699 1HG  GLU A  49       6.161  32.167 -16.335  1.00  9.01           H  
ATOM    700 2HG  GLU A  49       7.088  32.204 -14.837  1.00  9.01           H  
ATOM    701  N   LEU A  50       6.423  27.469 -14.189  1.00  9.07           N  
ATOM    702  CA  LEU A  50       6.612  26.037 -14.160  1.00  9.07           C  
ATOM    703  C   LEU A  50       5.442  25.376 -13.427  1.00  9.07           C  
ATOM    704  O   LEU A  50       4.895  24.356 -13.853  1.00  9.07           O  
ATOM    705  CB  LEU A  50       7.934  25.763 -13.444  1.00  9.07           C  
ATOM    706  CG  LEU A  50       9.157  26.413 -14.114  1.00  9.07           C  
ATOM    707  CD1 LEU A  50      10.389  26.156 -13.278  1.00  9.07           C  
ATOM    708  CD2 LEU A  50       9.308  25.870 -15.515  1.00  9.07           C  
ATOM    709  H   LEU A  50       6.533  27.972 -13.311  1.00  9.07           H  
ATOM    710  HA  LEU A  50       6.653  25.660 -15.180  1.00  9.07           H  
ATOM    711 1HB  LEU A  50       7.870  26.143 -12.424  1.00  9.07           H  
ATOM    712 2HB  LEU A  50       8.098  24.689 -13.404  1.00  9.07           H  
ATOM    713  HG  LEU A  50       9.013  27.496 -14.164  1.00  9.07           H  
ATOM    714 1HD1 LEU A  50      11.255  26.629 -13.749  1.00  9.07           H  
ATOM    715 2HD1 LEU A  50      10.244  26.577 -12.280  1.00  9.07           H  
ATOM    716 3HD1 LEU A  50      10.561  25.086 -13.201  1.00  9.07           H  
ATOM    717 1HD2 LEU A  50      10.169  26.340 -15.993  1.00  9.07           H  
ATOM    718 2HD2 LEU A  50       9.457  24.791 -15.475  1.00  9.07           H  
ATOM    719 3HD2 LEU A  50       8.407  26.092 -16.090  1.00  9.07           H  
ATOM    720  N   MET A  51       5.017  26.005 -12.332  1.00  9.10           N  
ATOM    721  CA  MET A  51       3.946  25.498 -11.480  1.00  9.10           C  
ATOM    722  C   MET A  51       2.597  25.874 -12.074  1.00  9.10           C  
ATOM    723  O   MET A  51       1.875  26.720 -11.540  1.00  9.10           O  
ATOM    724  CB  MET A  51       4.098  26.116 -10.093  1.00  9.10           C  
ATOM    725  CG  MET A  51       5.368  25.716  -9.376  1.00  9.10           C  
ATOM    726  SD  MET A  51       5.570  26.546  -7.802  1.00  9.10           S  
ATOM    727  CE  MET A  51       7.208  25.977  -7.376  1.00  9.10           C  
ATOM    728  H   MET A  51       5.491  26.853 -12.047  1.00  9.10           H  
ATOM    729  HA  MET A  51       4.013  24.411 -11.425  1.00  9.10           H  
ATOM    730 1HB  MET A  51       4.106  27.204 -10.189  1.00  9.10           H  
ATOM    731 2HB  MET A  51       3.247  25.843  -9.471  1.00  9.10           H  
ATOM    732 1HG  MET A  51       5.362  24.641  -9.201  1.00  9.10           H  
ATOM    733 2HG  MET A  51       6.230  25.953 -10.001  1.00  9.10           H  
ATOM    734 1HE  MET A  51       7.511  26.407  -6.421  1.00  9.10           H  
ATOM    735 2HE  MET A  51       7.211  24.892  -7.306  1.00  9.10           H  
ATOM    736 3HE  MET A  51       7.913  26.289  -8.149  1.00  9.10           H  
ATOM    737  N   LYS A  52       2.267  25.240 -13.188  1.00  9.24           N  
ATOM    738  CA  LYS A  52       1.072  25.602 -13.940  1.00  9.24           C  
ATOM    739  C   LYS A  52       0.562  24.483 -14.833  1.00  9.24           C  
ATOM    740  O   LYS A  52       1.207  23.443 -14.981  1.00  9.24           O  
ATOM    741  CB  LYS A  52       1.348  26.843 -14.787  1.00  9.24           C  
ATOM    742  CG  LYS A  52       2.372  26.633 -15.882  1.00  9.24           C  
ATOM    743  CD  LYS A  52       2.597  27.906 -16.656  1.00  9.24           C  
ATOM    744  CE  LYS A  52       1.353  28.299 -17.462  1.00  9.24           C  
ATOM    745  NZ  LYS A  52       1.022  27.306 -18.542  1.00  9.24           N  
ATOM    746  H   LYS A  52       2.926  24.549 -13.546  1.00  9.24           H  
ATOM    747  HA  LYS A  52       0.287  25.838 -13.229  1.00  9.24           H  
ATOM    748 1HB  LYS A  52       0.424  27.180 -15.253  1.00  9.24           H  
ATOM    749 2HB  LYS A  52       1.709  27.654 -14.149  1.00  9.24           H  
ATOM    750 1HG  LYS A  52       3.319  26.312 -15.445  1.00  9.24           H  
ATOM    751 2HG  LYS A  52       2.025  25.856 -16.559  1.00  9.24           H  
ATOM    752 1HD  LYS A  52       2.842  28.709 -15.957  1.00  9.24           H  
ATOM    753 2HD  LYS A  52       3.438  27.771 -17.335  1.00  9.24           H  
ATOM    754 1HE  LYS A  52       0.500  28.380 -16.787  1.00  9.24           H  
ATOM    755 2HE  LYS A  52       1.533  29.270 -17.921  1.00  9.24           H  
ATOM    756 1HZ  LYS A  52       0.206  27.618 -19.040  1.00  9.24           H  
ATOM    757 2HZ  LYS A  52       1.798  27.230 -19.180  1.00  9.24           H  
ATOM    758 3HZ  LYS A  52       0.820  26.364 -18.147  1.00  9.24           H  
ATOM    759  N   CYS A  53      -0.604  24.703 -15.431  1.00  9.61           N  
ATOM    760  CA  CYS A  53      -1.178  23.741 -16.362  1.00  9.61           C  
ATOM    761  C   CYS A  53      -0.266  23.629 -17.599  1.00  9.61           C  
ATOM    762  O   CYS A  53       0.317  24.629 -18.019  1.00  9.61           O  
ATOM    763  CB  CYS A  53      -2.607  24.140 -16.716  1.00  9.61           C  
ATOM    764  SG  CYS A  53      -3.708  24.054 -15.258  1.00  9.61           S  
ATOM    765  H   CYS A  53      -1.108  25.566 -15.247  1.00  9.61           H  
ATOM    766  HA  CYS A  53      -1.220  22.792 -15.855  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      -2.627  25.158 -17.103  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      -3.004  23.477 -17.486  1.00  9.61           H  
ATOM    769  N   PRO A  54      -0.125  22.432 -18.242  1.00 10.21           N  
ATOM    770  CA  PRO A  54      -0.983  21.236 -18.431  1.00 10.21           C  
ATOM    771  C   PRO A  54      -1.675  20.630 -17.233  1.00 10.21           C  
ATOM    772  O   PRO A  54      -1.124  20.558 -16.144  1.00 10.21           O  
ATOM    773  CB  PRO A  54       0.018  20.225 -19.001  1.00 10.21           C  
ATOM    774  CG  PRO A  54       1.013  21.062 -19.741  1.00 10.21           C  
ATOM    775  CD  PRO A  54       1.191  22.278 -18.878  1.00 10.21           C  
ATOM    776  HA  PRO A  54      -1.738  21.480 -19.190  1.00 10.21           H  
ATOM    777 1HB  PRO A  54       0.470  19.650 -18.180  1.00 10.21           H  
ATOM    778 2HB  PRO A  54      -0.505  19.504 -19.648  1.00 10.21           H  
ATOM    779 1HG  PRO A  54       1.950  20.505 -19.891  1.00 10.21           H  
ATOM    780 2HG  PRO A  54       0.627  21.309 -20.741  1.00 10.21           H  
ATOM    781 1HD  PRO A  54       1.960  22.112 -18.106  1.00 10.21           H  
ATOM    782 2HD  PRO A  54       1.420  23.156 -19.496  1.00 10.21           H  
ATOM    783  N   VAL A  55      -2.917  20.232 -17.526  1.00 10.90           N  
ATOM    784  CA  VAL A  55      -4.030  19.762 -16.685  1.00 10.90           C  
ATOM    785  C   VAL A  55      -5.239  20.599 -17.261  1.00 10.90           C  
ATOM    786  O   VAL A  55      -4.942  21.679 -17.767  1.00 10.90           O  
ATOM    787  CB  VAL A  55      -3.811  19.989 -15.159  1.00 10.90           C  
ATOM    788  CG1 VAL A  55      -5.063  19.768 -14.410  1.00 10.90           C  
ATOM    789  CG2 VAL A  55      -2.907  18.870 -14.565  1.00 10.90           C  
ATOM    790  H   VAL A  55      -3.155  20.318 -18.504  1.00 10.90           H  
ATOM    791  HA  VAL A  55      -4.092  18.678 -16.760  1.00 10.90           H  
ATOM    792  HB  VAL A  55      -3.426  20.991 -14.987  1.00 10.90           H  
ATOM    793 1HG1 VAL A  55      -4.884  19.916 -13.345  1.00 10.90           H  
ATOM    794 2HG1 VAL A  55      -5.781  20.467 -14.755  1.00 10.90           H  
ATOM    795 3HG1 VAL A  55      -5.414  18.775 -14.564  1.00 10.90           H  
ATOM    796 1HG2 VAL A  55      -2.811  19.035 -13.495  1.00 10.90           H  
ATOM    797 2HG2 VAL A  55      -3.389  17.908 -14.741  1.00 10.90           H  
ATOM    798 3HG2 VAL A  55      -1.932  18.822 -14.982  1.00 10.90           H  
ATOM    799  N   PRO A  56      -6.552  20.161 -17.354  1.00 11.46           N  
ATOM    800  CA  PRO A  56      -7.913  19.503 -17.442  1.00 11.46           C  
ATOM    801  C   PRO A  56      -8.689  20.016 -16.243  1.00 11.46           C  
ATOM    802  O   PRO A  56      -9.396  21.017 -16.361  1.00 11.46           O  
ATOM    803  CB  PRO A  56      -7.778  17.966 -17.547  1.00 11.46           C  
ATOM    804  CG  PRO A  56      -6.535  17.752 -17.231  1.00 11.46           C  
ATOM    805  CD  PRO A  56      -6.036  18.913 -17.997  1.00 11.46           C  
ATOM    806  HA  PRO A  56      -8.397  19.868 -18.358  1.00 11.46           H  
ATOM    807 1HB  PRO A  56      -8.492  17.474 -16.866  1.00 11.46           H  
ATOM    808 2HB  PRO A  56      -8.028  17.631 -18.563  1.00 11.46           H  
ATOM    809 1HG  PRO A  56      -6.393  17.745 -16.166  1.00 11.46           H  
ATOM    810 2HG  PRO A  56      -6.187  16.786 -17.623  1.00 11.46           H  
ATOM    811 1HD  PRO A  56      -5.069  18.913 -18.489  1.00 11.46           H  
ATOM    812 2HD  PRO A  56      -6.708  18.836 -18.861  1.00 11.46           H  
ATOM    813  N   GLY A  57      -8.471  19.461 -15.055  1.00 11.70           N  
ATOM    814  CA  GLY A  57      -9.049  20.062 -13.839  1.00 11.70           C  
ATOM    815  C   GLY A  57      -8.102  21.196 -13.405  1.00 11.70           C  
ATOM    816  O   GLY A  57      -7.504  21.165 -12.332  1.00 11.70           O  
ATOM    817  H   GLY A  57      -7.899  18.636 -14.973  1.00 11.70           H  
ATOM    818 1HA  GLY A  57     -10.045  20.454 -14.043  1.00 11.70           H  
ATOM    819 2HA  GLY A  57      -9.129  19.312 -13.054  1.00 11.70           H  
ATOM    820  N   CYS A  58      -7.897  22.128 -14.332  1.00 11.50           N  
ATOM    821  CA  CYS A  58      -6.883  23.161 -14.268  1.00 11.50           C  
ATOM    822  C   CYS A  58      -7.079  24.210 -13.203  1.00 11.50           C  
ATOM    823  O   CYS A  58      -8.159  24.782 -13.048  1.00 11.50           O  
ATOM    824  CB  CYS A  58      -6.739  23.849 -15.624  1.00 11.50           C  
ATOM    825  SG  CYS A  58      -5.414  25.104 -15.675  1.00 11.50           S  
ATOM    826  H   CYS A  58      -8.487  22.070 -15.157  1.00 11.50           H  
ATOM    827  HA  CYS A  58      -5.941  22.665 -14.055  1.00 11.50           H  
ATOM    828 1HB  CYS A  58      -6.536  23.108 -16.389  1.00 11.50           H  
ATOM    829 2HB  CYS A  58      -7.677  24.335 -15.884  1.00 11.50           H  
ATOM    830  N   VAL A  59      -6.001  24.458 -12.480  1.00 10.95           N  
ATOM    831  CA  VAL A  59      -5.939  25.474 -11.453  1.00 10.95           C  
ATOM    832  C   VAL A  59      -4.974  26.572 -11.895  1.00 10.95           C  
ATOM    833  O   VAL A  59      -5.307  27.756 -11.908  1.00 10.95           O  
ATOM    834  CB  VAL A  59      -5.482  24.853 -10.124  1.00 10.95           C  
ATOM    835  CG1 VAL A  59      -5.347  25.927  -9.063  1.00 10.95           C  
ATOM    836  CG2 VAL A  59      -6.488  23.786  -9.707  1.00 10.95           C  
ATOM    837  H   VAL A  59      -5.176  23.915 -12.684  1.00 10.95           H  
ATOM    838  HA  VAL A  59      -6.931  25.906 -11.319  1.00 10.95           H  
ATOM    839  HB  VAL A  59      -4.503  24.397 -10.256  1.00 10.95           H  
ATOM    840 1HG1 VAL A  59      -5.014  25.475  -8.130  1.00 10.95           H  
ATOM    841 2HG1 VAL A  59      -4.619  26.669  -9.389  1.00 10.95           H  
ATOM    842 3HG1 VAL A  59      -6.313  26.407  -8.911  1.00 10.95           H  
ATOM    843 1HG2 VAL A  59      -6.170  23.330  -8.772  1.00 10.95           H  
ATOM    844 2HG2 VAL A  59      -7.469  24.244  -9.573  1.00 10.95           H  
ATOM    845 3HG2 VAL A  59      -6.553  23.015 -10.480  1.00 10.95           H  
ATOM    846  N   GLY A  60      -3.764  26.166 -12.265  1.00 10.24           N  
ATOM    847  CA  GLY A  60      -2.725  27.092 -12.693  1.00 10.24           C  
ATOM    848  C   GLY A  60      -2.941  27.566 -14.130  1.00 10.24           C  
ATOM    849  O   GLY A  60      -2.241  27.131 -15.050  1.00 10.24           O  
ATOM    850  H   GLY A  60      -3.558  25.181 -12.243  1.00 10.24           H  
ATOM    851 1HA  GLY A  60      -2.710  27.952 -12.025  1.00 10.24           H  
ATOM    852 2HA  GLY A  60      -1.759  26.608 -12.607  1.00 10.24           H  
TER     853
ENDMDL

REMARK ID 643410 MODEL 4 line_15_sample134
PFRMAT TS
TARGET line_15_sample134
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   ASP A   1      -0.687   0.832  -0.356  1.00  3.00           N  
ATOM      2  CA  ASP A   1       0.658   0.951   0.194  1.00  3.00           C  
ATOM      3  C   ASP A   1       1.172   2.376   0.020  1.00  3.00           C  
ATOM      4  O   ASP A   1       0.553   3.199  -0.658  1.00  3.00           O  
ATOM      5  CB  ASP A   1       1.603  -0.085  -0.447  1.00  3.00           C  
ATOM      6  CG  ASP A   1       2.840  -0.448   0.435  1.00  3.00           C  
ATOM      7  OD1 ASP A   1       3.023   0.184   1.461  1.00  3.00           O  
ATOM      8  OD2 ASP A   1       3.557  -1.362   0.085  1.00  3.00           O  
ATOM      9 1H   ASP A   1      -0.701   0.109  -1.060  1.00  3.00           H  
ATOM     10 2H   ASP A   1      -1.333   0.596   0.384  1.00  3.00           H  
ATOM     11 3H   ASP A   1      -0.957   1.711  -0.771  1.00  3.00           H  
ATOM     12  HA  ASP A   1       0.614   0.743   1.263  1.00  3.00           H  
ATOM     13 1HB  ASP A   1       1.047  -0.999  -0.662  1.00  3.00           H  
ATOM     14 2HB  ASP A   1       1.967   0.307  -1.399  1.00  3.00           H  
ATOM     15  N   LEU A   2       2.286   2.668   0.666  1.00  2.85           N  
ATOM     16  CA  LEU A   2       2.880   4.004   0.636  1.00  2.85           C  
ATOM     17  C   LEU A   2       3.654   4.305  -0.640  1.00  2.85           C  
ATOM     18  O   LEU A   2       4.256   3.418  -1.248  1.00  2.85           O  
ATOM     19  CB  LEU A   2       3.835   4.192   1.811  1.00  2.85           C  
ATOM     20  CG  LEU A   2       3.235   4.119   3.195  1.00  2.85           C  
ATOM     21  CD1 LEU A   2       4.359   4.259   4.188  1.00  2.85           C  
ATOM     22  CD2 LEU A   2       2.201   5.220   3.357  1.00  2.85           C  
ATOM     23  H   LEU A   2       2.732   1.916   1.198  1.00  2.85           H  
ATOM     24  HA  LEU A   2       2.076   4.733   0.722  1.00  2.85           H  
ATOM     25 1HB  LEU A   2       4.603   3.422   1.750  1.00  2.85           H  
ATOM     26 2HB  LEU A   2       4.321   5.165   1.713  1.00  2.85           H  
ATOM     27  HG  LEU A   2       2.760   3.148   3.350  1.00  2.85           H  
ATOM     28 1HD1 LEU A   2       3.978   4.208   5.210  1.00  2.85           H  
ATOM     29 2HD1 LEU A   2       5.065   3.453   4.026  1.00  2.85           H  
ATOM     30 3HD1 LEU A   2       4.852   5.208   4.026  1.00  2.85           H  
ATOM     31 1HD2 LEU A   2       1.776   5.176   4.362  1.00  2.85           H  
ATOM     32 2HD2 LEU A   2       2.675   6.188   3.201  1.00  2.85           H  
ATOM     33 3HD2 LEU A   2       1.407   5.084   2.620  1.00  2.85           H  
ATOM     34  N   LYS A   3       3.664   5.580  -1.012  1.00  2.77           N  
ATOM     35  CA  LYS A   3       4.426   6.062  -2.155  1.00  2.77           C  
ATOM     36  C   LYS A   3       5.011   7.433  -1.854  1.00  2.77           C  
ATOM     37  O   LYS A   3       4.335   8.296  -1.291  1.00  2.77           O  
ATOM     38  CB  LYS A   3       3.553   6.133  -3.404  1.00  2.77           C  
ATOM     39  CG  LYS A   3       4.318   6.534  -4.631  1.00  2.77           C  
ATOM     40  CD  LYS A   3       3.486   6.503  -5.881  1.00  2.77           C  
ATOM     41  CE  LYS A   3       4.364   6.859  -7.039  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       3.659   6.844  -8.338  1.00  2.77           N  
ATOM     43  H   LYS A   3       3.129   6.245  -0.474  1.00  2.77           H  
ATOM     44  HA  LYS A   3       5.256   5.381  -2.340  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       3.100   5.158  -3.590  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       2.750   6.852  -3.252  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       4.712   7.544  -4.506  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       5.157   5.857  -4.760  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       3.070   5.506  -6.033  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       2.672   7.221  -5.808  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       4.783   7.850  -6.873  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       5.170   6.139  -7.068  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       4.340   7.083  -9.069  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       3.295   5.922  -8.510  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       2.908   7.514  -8.337  1.00  2.77           H  
ATOM     56  N   CYS A   4       6.277   7.611  -2.201  1.00  2.75           N  
ATOM     57  CA  CYS A   4       6.974   8.863  -1.981  1.00  2.75           C  
ATOM     58  C   CYS A   4       6.480   9.904  -2.991  1.00  2.75           C  
ATOM     59  O   CYS A   4       6.526   9.648  -4.194  1.00  2.75           O  
ATOM     60  CB  CYS A   4       8.476   8.636  -2.112  1.00  2.75           C  
ATOM     61  SG  CYS A   4       9.504  10.054  -1.778  1.00  2.75           S  
ATOM     62  H   CYS A   4       6.780   6.874  -2.682  1.00  2.75           H  
ATOM     63  HA  CYS A   4       6.757   9.190  -0.970  1.00  2.75           H  
ATOM     64 1HB  CYS A   4       8.785   7.832  -1.454  1.00  2.75           H  
ATOM     65 2HB  CYS A   4       8.691   8.305  -3.124  1.00  2.75           H  
ATOM     66  N   PRO A   5       5.984  11.082  -2.558  1.00  2.76           N  
ATOM     67  CA  PRO A   5       5.378  12.116  -3.397  1.00  2.76           C  
ATOM     68  C   PRO A   5       6.299  12.789  -4.423  1.00  2.76           C  
ATOM     69  O   PRO A   5       5.815  13.395  -5.381  1.00  2.76           O  
ATOM     70  CB  PRO A   5       4.890  13.136  -2.356  1.00  2.76           C  
ATOM     71  CG  PRO A   5       5.764  12.916  -1.145  1.00  2.76           C  
ATOM     72  CD  PRO A   5       6.048  11.441  -1.127  1.00  2.76           C  
ATOM     73  HA  PRO A   5       4.516  11.669  -3.913  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       4.984  14.153  -2.763  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       3.822  12.971  -2.146  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       6.680  13.520  -1.230  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       5.243  13.255  -0.232  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       7.054  11.310  -0.720  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       5.274  10.902  -0.551  1.00  2.76           H  
ATOM     80  N   THR A   6       7.606  12.713  -4.225  1.00  2.78           N  
ATOM     81  CA  THR A   6       8.537  13.339  -5.152  1.00  2.78           C  
ATOM     82  C   THR A   6       8.833  12.385  -6.353  1.00  2.78           C  
ATOM     83  O   THR A   6       9.132  11.207  -6.165  1.00  2.78           O  
ATOM     84  CB  THR A   6       9.815  13.811  -4.396  1.00  2.78           C  
ATOM     85  OG1 THR A   6       9.459  14.818  -3.438  1.00  2.78           O  
ATOM     86  CG2 THR A   6      10.865  14.332  -5.315  1.00  2.78           C  
ATOM     87  H   THR A   6       7.970  12.201  -3.434  1.00  2.78           H  
ATOM     88  HA  THR A   6       8.069  14.248  -5.499  1.00  2.78           H  
ATOM     89  HB  THR A   6      10.227  13.013  -3.869  1.00  2.78           H  
ATOM     90  HG1 THR A   6      10.253  15.134  -2.996  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      11.719  14.623  -4.725  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      11.152  13.565  -5.995  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      10.491  15.191  -5.859  1.00  2.78           H  
ATOM     94  N   PRO A   7       8.746  12.842  -7.616  1.00  2.76           N  
ATOM     95  CA  PRO A   7       9.035  12.057  -8.818  1.00  2.76           C  
ATOM     96  C   PRO A   7      10.374  11.312  -8.793  1.00  2.76           C  
ATOM     97  O   PRO A   7      10.508  10.245  -9.390  1.00  2.76           O  
ATOM     98  CB  PRO A   7       9.047  13.136  -9.901  1.00  2.76           C  
ATOM     99  CG  PRO A   7       8.077  14.179  -9.402  1.00  2.76           C  
ATOM    100  CD  PRO A   7       8.268  14.217  -7.905  1.00  2.76           C  
ATOM    101  HA  PRO A   7       8.209  11.347  -8.982  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      10.070  13.524 -10.030  1.00  2.76           H  
ATOM    103 2HB  PRO A   7       8.749  12.700 -10.866  1.00  2.76           H  
ATOM    104 1HG  PRO A   7       8.286  15.147  -9.882  1.00  2.76           H  
ATOM    105 2HG  PRO A   7       7.052  13.899  -9.685  1.00  2.76           H  
ATOM    106 1HD  PRO A   7       9.006  14.973  -7.628  1.00  2.76           H  
ATOM    107 2HD  PRO A   7       7.276  14.394  -7.459  1.00  2.76           H  
ATOM    108  N   GLY A   8      11.358  11.861  -8.084  1.00  2.70           N  
ATOM    109  CA  GLY A   8      12.688  11.273  -7.998  1.00  2.70           C  
ATOM    110  C   GLY A   8      12.814  10.126  -6.988  1.00  2.70           C  
ATOM    111  O   GLY A   8      13.893   9.534  -6.873  1.00  2.70           O  
ATOM    112  H   GLY A   8      11.190  12.727  -7.606  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      12.977  10.915  -8.985  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      13.397  12.056  -7.736  1.00  2.70           H  
ATOM    115  N   CYS A   9      11.727   9.797  -6.276  1.00  2.56           N  
ATOM    116  CA  CYS A   9      11.737   8.727  -5.273  1.00  2.56           C  
ATOM    117  C   CYS A   9      10.621   7.693  -5.478  1.00  2.56           C  
ATOM    118  O   CYS A   9      10.851   6.492  -5.261  1.00  2.56           O  
ATOM    119  CB  CYS A   9      11.701   9.331  -3.882  1.00  2.56           C  
ATOM    120  SG  CYS A   9      10.288  10.377  -3.613  1.00  2.56           S  
ATOM    121  H   CYS A   9      10.862  10.315  -6.420  1.00  2.56           H  
ATOM    122  HA  CYS A   9      12.679   8.203  -5.361  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      11.680   8.525  -3.149  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      12.605   9.919  -3.720  1.00  2.56           H  
ATOM    125  N   ASP A  10       9.440   8.132  -5.903  1.00  2.38           N  
ATOM    126  CA  ASP A  10       8.372   7.201  -6.284  1.00  2.38           C  
ATOM    127  C   ASP A  10       8.095   6.026  -5.294  1.00  2.38           C  
ATOM    128  O   ASP A  10       7.856   6.217  -4.097  1.00  2.38           O  
ATOM    129  CB  ASP A  10       8.735   6.681  -7.694  1.00  2.38           C  
ATOM    130  CG  ASP A  10       7.627   5.968  -8.459  1.00  2.38           C  
ATOM    131  OD1 ASP A  10       6.657   6.572  -8.898  1.00  2.38           O  
ATOM    132  OD2 ASP A  10       7.755   4.775  -8.529  1.00  2.38           O  
ATOM    133  H   ASP A  10       9.290   9.139  -6.004  1.00  2.38           H  
ATOM    134  HA  ASP A  10       7.456   7.787  -6.361  1.00  2.38           H  
ATOM    135 1HB  ASP A  10       9.057   7.535  -8.301  1.00  2.38           H  
ATOM    136 2HB  ASP A  10       9.597   6.013  -7.624  1.00  2.38           H  
ATOM    137  N   GLY A  11       8.117   4.783  -5.801  1.00  2.22           N  
ATOM    138  CA  GLY A  11       7.823   3.593  -5.008  1.00  2.22           C  
ATOM    139  C   GLY A  11       9.018   2.991  -4.254  1.00  2.22           C  
ATOM    140  O   GLY A  11       8.946   1.847  -3.808  1.00  2.22           O  
ATOM    141  H   GLY A  11       8.288   4.638  -6.798  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       7.034   3.833  -4.295  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       7.409   2.836  -5.673  1.00  2.22           H  
ATOM    144  N   SER A  12      10.112   3.746  -4.108  1.00  2.11           N  
ATOM    145  CA  SER A  12      11.323   3.264  -3.428  1.00  2.11           C  
ATOM    146  C   SER A  12      11.175   2.932  -1.925  1.00  2.11           C  
ATOM    147  O   SER A  12      12.042   2.261  -1.362  1.00  2.11           O  
ATOM    148  CB  SER A  12      12.456   4.254  -3.638  1.00  2.11           C  
ATOM    149  OG  SER A  12      12.164   5.493  -3.069  1.00  2.11           O  
ATOM    150  H   SER A  12      10.129   4.691  -4.499  1.00  2.11           H  
ATOM    151  HA  SER A  12      11.619   2.340  -3.927  1.00  2.11           H  
ATOM    152 1HB  SER A  12      13.365   3.855  -3.190  1.00  2.11           H  
ATOM    153 2HB  SER A  12      12.640   4.378  -4.704  1.00  2.11           H  
ATOM    154  HG  SER A  12      11.499   5.892  -3.676  1.00  2.11           H  
ATOM    155  N   GLY A  13      10.102   3.392  -1.273  1.00  2.09           N  
ATOM    156  CA  GLY A  13       9.878   3.097   0.150  1.00  2.09           C  
ATOM    157  C   GLY A  13      10.328   4.216   1.084  1.00  2.09           C  
ATOM    158  O   GLY A  13      10.487   5.362   0.655  1.00  2.09           O  
ATOM    159  H   GLY A  13       9.429   3.940  -1.787  1.00  2.09           H  
ATOM    160 1HA  GLY A  13       8.817   2.905   0.308  1.00  2.09           H  
ATOM    161 2HA  GLY A  13      10.401   2.179   0.412  1.00  2.09           H  
ATOM    162  N   HIS A  14      10.481   3.891   2.376  1.00  2.16           N  
ATOM    163  CA  HIS A  14      10.758   4.912   3.393  1.00  2.16           C  
ATOM    164  C   HIS A  14      11.670   4.398   4.501  1.00  2.16           C  
ATOM    165  O   HIS A  14      11.840   3.191   4.685  1.00  2.16           O  
ATOM    166  CB  HIS A  14       9.459   5.427   4.038  1.00  2.16           C  
ATOM    167  CG  HIS A  14       8.741   4.455   4.933  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       7.952   3.427   4.450  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       8.648   4.396   6.285  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       7.423   2.768   5.472  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       7.823   3.338   6.588  1.00  2.16           N  
ATOM    172  H   HIS A  14      10.372   2.927   2.661  1.00  2.16           H  
ATOM    173  HA  HIS A  14      11.244   5.762   2.931  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       9.680   6.324   4.622  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       8.772   5.711   3.278  1.00  2.16           H  
ATOM    176  HD2 HIS A  14       9.126   5.072   7.001  1.00  2.16           H  
ATOM    177  HE1 HIS A  14       6.754   1.910   5.402  1.00  2.16           H  
ATOM    178  HE2 HIS A  14       7.554   3.060   7.520  1.00  2.16           H  
ATOM    179  N   ILE A  15      12.231   5.341   5.243  1.00  2.30           N  
ATOM    180  CA  ILE A  15      13.081   5.086   6.386  1.00  2.30           C  
ATOM    181  C   ILE A  15      12.252   5.154   7.649  1.00  2.30           C  
ATOM    182  O   ILE A  15      11.604   6.165   7.916  1.00  2.30           O  
ATOM    183  CB  ILE A  15      14.169   6.166   6.474  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      15.022   6.150   5.220  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      15.020   5.963   7.713  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      15.909   7.363   5.101  1.00  2.30           C  
ATOM    187  H   ILE A  15      12.067   6.309   4.992  1.00  2.30           H  
ATOM    188  HA  ILE A  15      13.529   4.098   6.297  1.00  2.30           H  
ATOM    189  HB  ILE A  15      13.697   7.141   6.525  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      15.644   5.256   5.220  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      14.373   6.122   4.358  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      15.775   6.747   7.763  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      14.394   6.010   8.599  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      15.507   4.990   7.666  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      16.489   7.309   4.200  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      15.291   8.265   5.076  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      16.578   7.408   5.954  1.00  2.30           H  
ATOM    198  N   THR A  16      12.288   4.104   8.457  1.00  2.52           N  
ATOM    199  CA  THR A  16      11.498   4.066   9.688  1.00  2.52           C  
ATOM    200  C   THR A  16      12.162   4.879  10.806  1.00  2.52           C  
ATOM    201  O   THR A  16      12.674   4.334  11.784  1.00  2.52           O  
ATOM    202  CB  THR A  16      11.267   2.616  10.120  1.00  2.52           C  
ATOM    203  OG1 THR A  16      12.526   1.942  10.225  1.00  2.52           O  
ATOM    204  CG2 THR A  16      10.402   1.916   9.078  1.00  2.52           C  
ATOM    205  H   THR A  16      12.850   3.306   8.199  1.00  2.52           H  
ATOM    206  HA  THR A  16      10.524   4.517   9.486  1.00  2.52           H  
ATOM    207  HB  THR A  16      10.767   2.596  11.088  1.00  2.52           H  
ATOM    208  HG1 THR A  16      13.057   2.366  10.906  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      10.234   0.880   9.376  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       9.445   2.431   8.998  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      10.905   1.938   8.108  1.00  2.52           H  
ATOM    212  N   GLY A  17      12.173   6.189  10.590  1.00  2.75           N  
ATOM    213  CA  GLY A  17      12.805   7.202  11.428  1.00  2.75           C  
ATOM    214  C   GLY A  17      11.760   8.025  12.166  1.00  2.75           C  
ATOM    215  O   GLY A  17      10.887   7.481  12.839  1.00  2.75           O  
ATOM    216  H   GLY A  17      11.706   6.485   9.732  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      13.471   6.723  12.145  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      13.415   7.854  10.805  1.00  2.75           H  
ATOM    219  N   ASN A  18      11.855   9.353  12.041  1.00  2.96           N  
ATOM    220  CA  ASN A  18      10.927  10.271  12.708  1.00  2.96           C  
ATOM    221  C   ASN A  18       9.480  10.068  12.251  1.00  2.96           C  
ATOM    222  O   ASN A  18       8.542  10.367  12.992  1.00  2.96           O  
ATOM    223  CB  ASN A  18      11.345  11.708  12.468  1.00  2.96           C  
ATOM    224  CG  ASN A  18      12.568  12.091  13.250  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      12.927  11.440  14.239  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      13.223  13.140  12.826  1.00  2.96           N  
ATOM    227  H   ASN A  18      12.597   9.737  11.473  1.00  2.96           H  
ATOM    228  HA  ASN A  18      10.956  10.071  13.780  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      11.547  11.854  11.406  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      10.525  12.376  12.737  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      14.047  13.443  13.307  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      12.903  13.639  12.021  1.00  2.96           H  
ATOM    233  N   TYR A  19       9.307   9.579  11.025  1.00  3.10           N  
ATOM    234  CA  TYR A  19       7.981   9.346  10.488  1.00  3.10           C  
ATOM    235  C   TYR A  19       7.875   7.908   9.980  1.00  3.10           C  
ATOM    236  O   TYR A  19       8.819   7.372   9.407  1.00  3.10           O  
ATOM    237  CB  TYR A  19       7.689  10.316   9.343  1.00  3.10           C  
ATOM    238  CG  TYR A  19       7.799  11.777   9.729  1.00  3.10           C  
ATOM    239  CD1 TYR A  19       9.008  12.438   9.571  1.00  3.10           C  
ATOM    240  CD2 TYR A  19       6.717  12.444  10.264  1.00  3.10           C  
ATOM    241  CE1 TYR A  19       9.120  13.762   9.930  1.00  3.10           C  
ATOM    242  CE2 TYR A  19       6.823  13.764  10.623  1.00  3.10           C  
ATOM    243  CZ  TYR A  19       8.020  14.427  10.456  1.00  3.10           C  
ATOM    244  OH  TYR A  19       8.129  15.751  10.820  1.00  3.10           O  
ATOM    245  H   TYR A  19      10.116   9.353  10.470  1.00  3.10           H  
ATOM    246  HA  TYR A  19       7.243   9.480  11.278  1.00  3.10           H  
ATOM    247 1HB  TYR A  19       8.376  10.127   8.516  1.00  3.10           H  
ATOM    248 2HB  TYR A  19       6.678  10.141   8.969  1.00  3.10           H  
ATOM    249  HD1 TYR A  19       9.869  11.911   9.156  1.00  3.10           H  
ATOM    250  HD2 TYR A  19       5.781  11.923  10.403  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      10.069  14.283   9.799  1.00  3.10           H  
ATOM    252  HE2 TYR A  19       5.964  14.285  11.043  1.00  3.10           H  
ATOM    253  HH  TYR A  19       9.014  16.064  10.625  1.00  3.10           H  
ATOM    254  N   ALA A  20       6.691   7.311  10.138  1.00  3.13           N  
ATOM    255  CA  ALA A  20       6.401   5.962   9.639  1.00  3.13           C  
ATOM    256  C   ALA A  20       5.933   5.966   8.183  1.00  3.13           C  
ATOM    257  O   ALA A  20       5.627   4.915   7.620  1.00  3.13           O  
ATOM    258  CB  ALA A  20       5.344   5.302  10.501  1.00  3.13           C  
ATOM    259  H   ALA A  20       5.963   7.808  10.630  1.00  3.13           H  
ATOM    260  HA  ALA A  20       7.322   5.380   9.693  1.00  3.13           H  
ATOM    261 1HB  ALA A  20       5.164   4.291  10.139  1.00  3.13           H  
ATOM    262 2HB  ALA A  20       5.687   5.263  11.534  1.00  3.13           H  
ATOM    263 3HB  ALA A  20       4.421   5.878  10.444  1.00  3.13           H  
ATOM    264  N   SER A  21       5.831   7.154   7.608  1.00  3.08           N  
ATOM    265  CA  SER A  21       5.367   7.340   6.242  1.00  3.08           C  
ATOM    266  C   SER A  21       5.952   8.618   5.660  1.00  3.08           C  
ATOM    267  O   SER A  21       6.581   9.405   6.369  1.00  3.08           O  
ATOM    268  CB  SER A  21       3.849   7.359   6.191  1.00  3.08           C  
ATOM    269  OG  SER A  21       3.322   8.483   6.840  1.00  3.08           O  
ATOM    270  H   SER A  21       6.107   7.962   8.141  1.00  3.08           H  
ATOM    271  HA  SER A  21       5.730   6.505   5.644  1.00  3.08           H  
ATOM    272 1HB  SER A  21       3.526   7.359   5.156  1.00  3.08           H  
ATOM    273 2HB  SER A  21       3.458   6.453   6.652  1.00  3.08           H  
ATOM    274  HG  SER A  21       2.367   8.412   6.749  1.00  3.08           H  
ATOM    275  N   HIS A  22       5.725   8.857   4.372  1.00  2.96           N  
ATOM    276  CA  HIS A  22       6.346   9.993   3.686  1.00  2.96           C  
ATOM    277  C   HIS A  22       5.731  11.360   3.988  1.00  2.96           C  
ATOM    278  O   HIS A  22       5.173  12.017   3.112  1.00  2.96           O  
ATOM    279  CB  HIS A  22       6.266   9.775   2.187  1.00  2.96           C  
ATOM    280  CG  HIS A  22       6.982   8.585   1.731  1.00  2.96           C  
ATOM    281  ND1 HIS A  22       6.334   7.399   1.483  1.00  2.96           N  
ATOM    282  CD2 HIS A  22       8.283   8.370   1.458  1.00  2.96           C  
ATOM    283  CE1 HIS A  22       7.204   6.508   1.071  1.00  2.96           C  
ATOM    284  NE2 HIS A  22       8.391   7.076   1.049  1.00  2.96           N  
ATOM    285  H   HIS A  22       5.157   8.212   3.844  1.00  2.96           H  
ATOM    286  HA  HIS A  22       7.397  10.041   3.968  1.00  2.96           H  
ATOM    287 1HB  HIS A  22       5.223   9.686   1.879  1.00  2.96           H  
ATOM    288 2HB  HIS A  22       6.687  10.639   1.681  1.00  2.96           H  
ATOM    289  HD2 HIS A  22       9.098   9.091   1.539  1.00  2.96           H  
ATOM    290  HE1 HIS A  22       6.984   5.475   0.795  1.00  2.96           H  
ATOM    291  HE2 HIS A  22       9.257   6.617   0.770  1.00  2.96           H  
ATOM    292  N   ARG A  23       5.891  11.793   5.232  1.00  2.79           N  
ATOM    293  CA  ARG A  23       5.408  13.084   5.716  1.00  2.79           C  
ATOM    294  C   ARG A  23       6.518  14.130   5.686  1.00  2.79           C  
ATOM    295  O   ARG A  23       6.325  15.286   6.063  1.00  2.79           O  
ATOM    296  CB  ARG A  23       4.866  12.942   7.115  1.00  2.79           C  
ATOM    297  CG  ARG A  23       3.609  12.104   7.225  1.00  2.79           C  
ATOM    298  CD  ARG A  23       3.196  11.916   8.635  1.00  2.79           C  
ATOM    299  NE  ARG A  23       2.868  13.182   9.284  1.00  2.79           N  
ATOM    300  CZ  ARG A  23       2.707  13.347  10.612  1.00  2.79           C  
ATOM    301  NH1 ARG A  23       2.842  12.322  11.424  1.00  2.79           N  
ATOM    302  NH2 ARG A  23       2.413  14.541  11.099  1.00  2.79           N  
ATOM    303  H   ARG A  23       6.349  11.153   5.877  1.00  2.79           H  
ATOM    304  HA  ARG A  23       4.599  13.417   5.065  1.00  2.79           H  
ATOM    305 1HB  ARG A  23       5.617  12.452   7.713  1.00  2.79           H  
ATOM    306 2HB  ARG A  23       4.679  13.922   7.550  1.00  2.79           H  
ATOM    307 1HG  ARG A  23       2.797  12.584   6.682  1.00  2.79           H  
ATOM    308 2HG  ARG A  23       3.805  11.119   6.796  1.00  2.79           H  
ATOM    309 1HD  ARG A  23       2.312  11.281   8.664  1.00  2.79           H  
ATOM    310 2HD  ARG A  23       3.994  11.437   9.184  1.00  2.79           H  
ATOM    311  HE  ARG A  23       2.754  13.996   8.693  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23       3.063  11.411  11.052  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23       2.722  12.447  12.419  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23       2.310  15.330  10.475  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23       2.291  14.665  12.093  1.00  2.79           H  
ATOM    316  N   SER A  24       7.683  13.696   5.230  1.00  2.60           N  
ATOM    317  CA  SER A  24       8.872  14.516   5.104  1.00  2.60           C  
ATOM    318  C   SER A  24       9.855  13.887   4.143  1.00  2.60           C  
ATOM    319  O   SER A  24      10.090  12.678   4.173  1.00  2.60           O  
ATOM    320  CB  SER A  24       9.569  14.682   6.437  1.00  2.60           C  
ATOM    321  OG  SER A  24      10.775  15.421   6.287  1.00  2.60           O  
ATOM    322  H   SER A  24       7.732  12.732   4.944  1.00  2.60           H  
ATOM    323  HA  SER A  24       8.584  15.496   4.718  1.00  2.60           H  
ATOM    324 1HB  SER A  24       8.907  15.192   7.141  1.00  2.60           H  
ATOM    325 2HB  SER A  24       9.790  13.699   6.849  1.00  2.60           H  
ATOM    326  HG  SER A  24      10.499  16.340   6.158  1.00  2.60           H  
ATOM    327  N   LEU A  25      10.543  14.723   3.378  1.00  2.39           N  
ATOM    328  CA  LEU A  25      11.611  14.241   2.514  1.00  2.39           C  
ATOM    329  C   LEU A  25      12.680  13.534   3.341  1.00  2.39           C  
ATOM    330  O   LEU A  25      13.369  12.657   2.844  1.00  2.39           O  
ATOM    331  CB  LEU A  25      12.270  15.364   1.714  1.00  2.39           C  
ATOM    332  CG  LEU A  25      13.236  14.871   0.593  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      12.442  14.056  -0.464  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      13.947  16.058  -0.022  1.00  2.39           C  
ATOM    335  H   LEU A  25      10.318  15.707   3.389  1.00  2.39           H  
ATOM    336  HA  LEU A  25      11.189  13.520   1.813  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      11.496  15.969   1.250  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      12.843  15.991   2.397  1.00  2.39           H  
ATOM    339  HG  LEU A  25      13.959  14.207   1.023  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      13.119  13.691  -1.236  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      11.959  13.206   0.019  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      11.685  14.691  -0.921  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      14.620  15.721  -0.800  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      13.209  16.733  -0.447  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      14.510  16.584   0.749  1.00  2.39           H  
ATOM    346  N   SER A  26      12.851  13.933   4.605  1.00  2.19           N  
ATOM    347  CA  SER A  26      13.886  13.352   5.443  1.00  2.19           C  
ATOM    348  C   SER A  26      13.705  11.846   5.681  1.00  2.19           C  
ATOM    349  O   SER A  26      14.653  11.167   6.075  1.00  2.19           O  
ATOM    350  CB  SER A  26      13.947  14.088   6.768  1.00  2.19           C  
ATOM    351  OG  SER A  26      12.773  13.902   7.514  1.00  2.19           O  
ATOM    352  H   SER A  26      12.222  14.621   5.018  1.00  2.19           H  
ATOM    353  HA  SER A  26      14.841  13.493   4.933  1.00  2.19           H  
ATOM    354 1HB  SER A  26      14.802  13.729   7.339  1.00  2.19           H  
ATOM    355 2HB  SER A  26      14.096  15.151   6.588  1.00  2.19           H  
ATOM    356  HG  SER A  26      12.088  14.434   7.069  1.00  2.19           H  
ATOM    357  N   GLY A  27      12.492  11.315   5.463  1.00  2.05           N  
ATOM    358  CA  GLY A  27      12.261   9.888   5.636  1.00  2.05           C  
ATOM    359  C   GLY A  27      12.490   9.131   4.324  1.00  2.05           C  
ATOM    360  O   GLY A  27      12.314   7.914   4.255  1.00  2.05           O  
ATOM    361  H   GLY A  27      11.727  11.900   5.131  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      12.928   9.502   6.405  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      11.240   9.724   5.981  1.00  2.05           H  
ATOM    364  N   CYS A  28      12.840   9.847   3.264  1.00  1.97           N  
ATOM    365  CA  CYS A  28      13.064   9.253   1.959  1.00  1.97           C  
ATOM    366  C   CYS A  28      14.529   8.792   1.743  1.00  1.97           C  
ATOM    367  O   CYS A  28      15.442   9.613   1.833  1.00  1.97           O  
ATOM    368  CB  CYS A  28      12.675  10.233   0.867  1.00  1.97           C  
ATOM    369  SG  CYS A  28      12.955   9.623  -0.742  1.00  1.97           S  
ATOM    370  H   CYS A  28      12.981  10.853   3.350  1.00  1.97           H  
ATOM    371  HA  CYS A  28      12.369   8.428   1.865  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      11.617  10.484   0.958  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      13.235  11.148   0.972  1.00  1.97           H  
ATOM    374  HG  CYS A  28      12.147  10.492  -1.361  1.00  1.97           H  
ATOM    375  N   PRO A  29      14.800   7.510   1.416  1.00  2.01           N  
ATOM    376  CA  PRO A  29      16.120   6.950   1.124  1.00  2.01           C  
ATOM    377  C   PRO A  29      16.839   7.673  -0.016  1.00  2.01           C  
ATOM    378  O   PRO A  29      18.060   7.607  -0.142  1.00  2.01           O  
ATOM    379  CB  PRO A  29      15.783   5.515   0.706  1.00  2.01           C  
ATOM    380  CG  PRO A  29      14.484   5.207   1.388  1.00  2.01           C  
ATOM    381  CD  PRO A  29      13.728   6.507   1.398  1.00  2.01           C  
ATOM    382  HA  PRO A  29      16.737   6.960   2.029  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      15.705   5.449  -0.390  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      16.592   4.838   1.011  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      13.939   4.419   0.837  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      14.667   4.811   2.394  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      13.079   6.603   0.510  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      13.184   6.532   2.325  1.00  2.01           H  
ATOM    389  N   ARG A  30      16.059   8.346  -0.854  1.00  2.18           N  
ATOM    390  CA  ARG A  30      16.525   9.088  -2.013  1.00  2.18           C  
ATOM    391  C   ARG A  30      16.392  10.606  -1.830  1.00  2.18           C  
ATOM    392  O   ARG A  30      16.282  11.350  -2.800  1.00  2.18           O  
ATOM    393  CB  ARG A  30      15.773   8.611  -3.241  1.00  2.18           C  
ATOM    394  CG  ARG A  30      16.090   7.165  -3.626  1.00  2.18           C  
ATOM    395  CD  ARG A  30      15.237   6.683  -4.728  1.00  2.18           C  
ATOM    396  NE  ARG A  30      15.384   7.483  -5.919  1.00  2.18           N  
ATOM    397  CZ  ARG A  30      16.332   7.361  -6.854  1.00  2.18           C  
ATOM    398  NH1 ARG A  30      17.269   6.441  -6.766  1.00  2.18           N  
ATOM    399  NH2 ARG A  30      16.291   8.200  -7.868  1.00  2.18           N  
ATOM    400  H   ARG A  30      15.066   8.350  -0.684  1.00  2.18           H  
ATOM    401  HA  ARG A  30      17.579   8.858  -2.159  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      14.704   8.674  -3.068  1.00  2.18           H  
ATOM    403 2HB  ARG A  30      16.008   9.250  -4.094  1.00  2.18           H  
ATOM    404 1HG  ARG A  30      17.131   7.095  -3.938  1.00  2.18           H  
ATOM    405 2HG  ARG A  30      15.925   6.518  -2.765  1.00  2.18           H  
ATOM    406 1HD  ARG A  30      15.501   5.656  -4.972  1.00  2.18           H  
ATOM    407 2HD  ARG A  30      14.199   6.721  -4.415  1.00  2.18           H  
ATOM    408  HE  ARG A  30      14.698   8.225  -6.079  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30      17.282   5.809  -5.979  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30      17.974   6.369  -7.484  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30      15.530   8.900  -7.874  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30      16.977   8.156  -8.604  1.00  2.18           H  
ATOM    413  N   ALA A  31      16.388  11.051  -0.579  1.00  2.48           N  
ATOM    414  CA  ALA A  31      16.317  12.466  -0.216  1.00  2.48           C  
ATOM    415  C   ALA A  31      17.514  13.276  -0.695  1.00  2.48           C  
ATOM    416  O   ALA A  31      18.613  12.749  -0.872  1.00  2.48           O  
ATOM    417  CB  ALA A  31      16.246  12.614   1.288  1.00  2.48           C  
ATOM    418  H   ALA A  31      16.413  10.377   0.187  1.00  2.48           H  
ATOM    419  HA  ALA A  31      15.419  12.881  -0.670  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      16.166  13.661   1.555  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      15.389  12.083   1.660  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      17.144  12.197   1.733  1.00  2.48           H  
ATOM    423  N   LYS A  32      17.290  14.584  -0.863  1.00  2.90           N  
ATOM    424  CA  LYS A  32      18.340  15.558  -1.185  1.00  2.90           C  
ATOM    425  C   LYS A  32      19.085  15.327  -2.501  1.00  2.90           C  
ATOM    426  O   LYS A  32      20.312  15.253  -2.524  1.00  2.90           O  
ATOM    427  CB  LYS A  32      19.352  15.619  -0.038  1.00  2.90           C  
ATOM    428  CG  LYS A  32      18.757  16.051   1.300  1.00  2.90           C  
ATOM    429  CD  LYS A  32      19.823  16.105   2.382  1.00  2.90           C  
ATOM    430  CE  LYS A  32      19.230  16.487   3.729  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      20.259  16.495   4.803  1.00  2.90           N  
ATOM    432  H   LYS A  32      16.349  14.919  -0.727  1.00  2.90           H  
ATOM    433  HA  LYS A  32      17.862  16.536  -1.257  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      19.835  14.654   0.100  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      20.134  16.332  -0.292  1.00  2.90           H  
ATOM    436 1HG  LYS A  32      18.305  17.037   1.196  1.00  2.90           H  
ATOM    437 2HG  LYS A  32      17.986  15.350   1.603  1.00  2.90           H  
ATOM    438 1HD  LYS A  32      20.302  15.128   2.467  1.00  2.90           H  
ATOM    439 2HD  LYS A  32      20.581  16.839   2.109  1.00  2.90           H  
ATOM    440 1HE  LYS A  32      18.789  17.480   3.656  1.00  2.90           H  
ATOM    441 2HE  LYS A  32      18.450  15.772   3.992  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32      19.830  16.752   5.680  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      20.667  15.574   4.886  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      20.981  17.162   4.573  1.00  2.90           H  
ATOM    445  N   LYS A  33      18.343  15.250  -3.604  1.00  3.43           N  
ATOM    446  CA  LYS A  33      18.929  15.031  -4.931  1.00  3.43           C  
ATOM    447  C   LYS A  33      19.039  16.317  -5.765  1.00  3.43           C  
ATOM    448  O   LYS A  33      19.134  16.277  -6.990  1.00  3.43           O  
ATOM    449  CB  LYS A  33      18.139  13.960  -5.664  1.00  3.43           C  
ATOM    450  CG  LYS A  33      18.153  12.654  -4.915  1.00  3.43           C  
ATOM    451  CD  LYS A  33      19.554  12.073  -4.813  1.00  3.43           C  
ATOM    452  CE  LYS A  33      19.548  10.740  -4.079  1.00  3.43           C  
ATOM    453  NZ  LYS A  33      20.926  10.165  -3.949  1.00  3.43           N  
ATOM    454  H   LYS A  33      17.339  15.311  -3.516  1.00  3.43           H  
ATOM    455  HA  LYS A  33      19.942  14.652  -4.792  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      17.106  14.274  -5.782  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      18.559  13.798  -6.656  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      17.807  12.846  -3.905  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      17.483  11.933  -5.380  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      19.966  11.936  -5.811  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      20.190  12.772  -4.264  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      19.136  10.895  -3.080  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      18.912  10.034  -4.614  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33      20.877   9.290  -3.446  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33      21.320  10.008  -4.867  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33      21.507  10.818  -3.437  1.00  3.43           H  
ATOM    467  N   SER A  34      18.892  17.461  -5.093  1.00  4.01           N  
ATOM    468  CA  SER A  34      19.000  18.845  -5.613  1.00  4.01           C  
ATOM    469  C   SER A  34      17.928  19.305  -6.615  1.00  4.01           C  
ATOM    470  O   SER A  34      17.482  20.448  -6.558  1.00  4.01           O  
ATOM    471  CB  SER A  34      20.366  19.054  -6.247  1.00  4.01           C  
ATOM    472  OG  SER A  34      21.393  18.864  -5.312  1.00  4.01           O  
ATOM    473  H   SER A  34      18.768  17.362  -4.098  1.00  4.01           H  
ATOM    474  HA  SER A  34      18.939  19.512  -4.752  1.00  4.01           H  
ATOM    475 1HB  SER A  34      20.502  18.379  -7.088  1.00  4.01           H  
ATOM    476 2HB  SER A  34      20.420  20.068  -6.641  1.00  4.01           H  
ATOM    477  HG  SER A  34      22.208  19.102  -5.762  1.00  4.01           H  
ATOM    478  N   GLY A  35      17.415  18.394  -7.436  1.00  4.62           N  
ATOM    479  CA  GLY A  35      16.355  18.711  -8.395  1.00  4.62           C  
ATOM    480  C   GLY A  35      14.980  18.671  -7.735  1.00  4.62           C  
ATOM    481  O   GLY A  35      13.960  18.939  -8.366  1.00  4.62           O  
ATOM    482  H   GLY A  35      17.847  17.477  -7.442  1.00  4.62           H  
ATOM    483 1HA  GLY A  35      16.531  19.699  -8.820  1.00  4.62           H  
ATOM    484 2HA  GLY A  35      16.388  17.996  -9.217  1.00  4.62           H  
ATOM    485  N   VAL A  36      14.983  18.325  -6.455  1.00  5.21           N  
ATOM    486  CA  VAL A  36      13.799  18.207  -5.624  1.00  5.21           C  
ATOM    487  C   VAL A  36      13.366  19.579  -5.112  1.00  5.21           C  
ATOM    488  O   VAL A  36      12.181  19.906  -5.068  1.00  5.21           O  
ATOM    489  CB  VAL A  36      14.101  17.295  -4.426  1.00  5.21           C  
ATOM    490  CG1 VAL A  36      12.897  17.251  -3.523  1.00  5.21           C  
ATOM    491  CG2 VAL A  36      14.515  15.919  -4.924  1.00  5.21           C  
ATOM    492  H   VAL A  36      15.879  18.126  -6.043  1.00  5.21           H  
ATOM    493  HA  VAL A  36      12.993  17.776  -6.218  1.00  5.21           H  
ATOM    494  HB  VAL A  36      14.918  17.720  -3.846  1.00  5.21           H  
ATOM    495 1HG1 VAL A  36      13.111  16.623  -2.684  1.00  5.21           H  
ATOM    496 2HG1 VAL A  36      12.663  18.262  -3.178  1.00  5.21           H  
ATOM    497 3HG1 VAL A  36      12.049  16.853  -4.064  1.00  5.21           H  
ATOM    498 1HG2 VAL A  36      14.740  15.270  -4.075  1.00  5.21           H  
ATOM    499 2HG2 VAL A  36      13.711  15.487  -5.507  1.00  5.21           H  
ATOM    500 3HG2 VAL A  36      15.399  16.019  -5.553  1.00  5.21           H  
ATOM    501  N   LYS A  37      14.355  20.360  -4.689  1.00  5.77           N  
ATOM    502  CA  LYS A  37      14.191  21.684  -4.106  1.00  5.77           C  
ATOM    503  C   LYS A  37      13.242  21.676  -2.908  1.00  5.77           C  
ATOM    504  O   LYS A  37      13.406  20.844  -2.010  1.00  5.77           O  
ATOM    505  CB  LYS A  37      13.735  22.665  -5.186  1.00  5.77           C  
ATOM    506  CG  LYS A  37      14.719  22.756  -6.346  1.00  5.77           C  
ATOM    507  CD  LYS A  37      14.325  23.815  -7.351  1.00  5.77           C  
ATOM    508  CE  LYS A  37      15.325  23.860  -8.497  1.00  5.77           C  
ATOM    509  NZ  LYS A  37      14.952  24.874  -9.522  1.00  5.77           N  
ATOM    510  H   LYS A  37      15.295  20.012  -4.794  1.00  5.77           H  
ATOM    511  HA  LYS A  37      15.164  22.018  -3.745  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      12.759  22.376  -5.576  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      13.651  23.665  -4.765  1.00  5.77           H  
ATOM    514 1HG  LYS A  37      15.714  22.978  -5.961  1.00  5.77           H  
ATOM    515 2HG  LYS A  37      14.762  21.791  -6.855  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      13.335  23.590  -7.747  1.00  5.77           H  
ATOM    517 2HD  LYS A  37      14.296  24.789  -6.865  1.00  5.77           H  
ATOM    518 1HE  LYS A  37      16.310  24.104  -8.100  1.00  5.77           H  
ATOM    519 2HE  LYS A  37      15.369  22.876  -8.968  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37      15.638  24.872 -10.263  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37      14.044  24.649  -9.904  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37      14.919  25.789  -9.095  1.00  5.77           H  
ATOM    523  N   VAL A  38      12.288  22.616  -2.860  1.00  6.28           N  
ATOM    524  CA  VAL A  38      11.402  22.714  -1.704  1.00  6.28           C  
ATOM    525  C   VAL A  38       9.917  22.851  -2.079  1.00  6.28           C  
ATOM    526  O   VAL A  38       9.570  23.402  -3.120  1.00  6.28           O  
ATOM    527  CB  VAL A  38      11.824  23.929  -0.858  1.00  6.28           C  
ATOM    528  CG1 VAL A  38      13.253  23.777  -0.342  1.00  6.28           C  
ATOM    529  CG2 VAL A  38      11.688  25.188  -1.709  1.00  6.28           C  
ATOM    530  H   VAL A  38      12.174  23.263  -3.624  1.00  6.28           H  
ATOM    531  HA  VAL A  38      11.520  21.810  -1.106  1.00  6.28           H  
ATOM    532  HB  VAL A  38      11.196  23.982   0.013  1.00  6.28           H  
ATOM    533 1HG1 VAL A  38      13.510  24.642   0.270  1.00  6.28           H  
ATOM    534 2HG1 VAL A  38      13.326  22.871   0.262  1.00  6.28           H  
ATOM    535 3HG1 VAL A  38      13.949  23.715  -1.171  1.00  6.28           H  
ATOM    536 1HG2 VAL A  38      11.962  26.061  -1.117  1.00  6.28           H  
ATOM    537 2HG2 VAL A  38      12.345  25.115  -2.574  1.00  6.28           H  
ATOM    538 3HG2 VAL A  38      10.656  25.295  -2.054  1.00  6.28           H  
ATOM    539  N   ALA A  39       9.045  22.377  -1.184  1.00  6.73           N  
ATOM    540  CA  ALA A  39       7.582  22.438  -1.338  1.00  6.73           C  
ATOM    541  C   ALA A  39       6.901  23.835  -1.440  1.00  6.73           C  
ATOM    542  O   ALA A  39       5.957  23.972  -2.236  1.00  6.73           O  
ATOM    543  CB  ALA A  39       6.925  21.676  -0.191  1.00  6.73           C  
ATOM    544  H   ALA A  39       9.416  21.932  -0.357  1.00  6.73           H  
ATOM    545  HA  ALA A  39       7.350  21.913  -2.264  1.00  6.73           H  
ATOM    546 1HB  ALA A  39       5.848  21.639  -0.356  1.00  6.73           H  
ATOM    547 2HB  ALA A  39       7.321  20.659  -0.166  1.00  6.73           H  
ATOM    548 3HB  ALA A  39       7.115  22.147   0.759  1.00  6.73           H  
ATOM    549  N   PRO A  40       7.279  24.874  -0.651  1.00  7.13           N  
ATOM    550  CA  PRO A  40       6.589  26.148  -0.640  1.00  7.13           C  
ATOM    551  C   PRO A  40       6.446  26.677  -2.045  1.00  7.13           C  
ATOM    552  O   PRO A  40       7.415  26.775  -2.797  1.00  7.13           O  
ATOM    553  CB  PRO A  40       7.511  27.008   0.221  1.00  7.13           C  
ATOM    554  CG  PRO A  40       8.154  26.017   1.154  1.00  7.13           C  
ATOM    555  CD  PRO A  40       8.397  24.810   0.291  1.00  7.13           C  
ATOM    556  HA  PRO A  40       5.605  26.024  -0.165  1.00  7.13           H  
ATOM    557 1HB  PRO A  40       8.234  27.541  -0.412  1.00  7.13           H  
ATOM    558 2HB  PRO A  40       6.923  27.777   0.750  1.00  7.13           H  
ATOM    559 1HG  PRO A  40       9.078  26.438   1.577  1.00  7.13           H  
ATOM    560 2HG  PRO A  40       7.482  25.807   1.999  1.00  7.13           H  
ATOM    561 1HD  PRO A  40       9.295  24.978  -0.236  1.00  7.13           H  
ATOM    562 2HD  PRO A  40       8.409  23.916   0.903  1.00  7.13           H  
ATOM    563  N   THR A  41       5.220  27.054  -2.365  1.00  7.46           N  
ATOM    564  CA  THR A  41       4.855  27.509  -3.691  1.00  7.46           C  
ATOM    565  C   THR A  41       4.139  28.861  -3.716  1.00  7.46           C  
ATOM    566  O   THR A  41       4.433  29.717  -4.545  1.00  7.46           O  
ATOM    567  CB  THR A  41       3.980  26.427  -4.346  1.00  7.46           C  
ATOM    568  OG1 THR A  41       4.728  25.172  -4.424  1.00  7.46           O  
ATOM    569  CG2 THR A  41       3.542  26.859  -5.734  1.00  7.46           C  
ATOM    570  H   THR A  41       4.504  26.960  -1.664  1.00  7.46           H  
ATOM    571  HA  THR A  41       5.768  27.608  -4.278  1.00  7.46           H  
ATOM    572  HB  THR A  41       3.095  26.267  -3.732  1.00  7.46           H  
ATOM    573  HG1 THR A  41       5.104  24.890  -3.534  1.00  7.46           H  
ATOM    574 1HG2 THR A  41       2.917  26.084  -6.174  1.00  7.46           H  
ATOM    575 2HG2 THR A  41       2.972  27.787  -5.662  1.00  7.46           H  
ATOM    576 3HG2 THR A  41       4.418  27.020  -6.360  1.00  7.46           H  
ATOM    577  N   LYS A  42       3.171  29.029  -2.818  1.00  7.72           N  
ATOM    578  CA  LYS A  42       2.289  30.199  -2.801  1.00  7.72           C  
ATOM    579  C   LYS A  42       2.788  31.356  -1.933  1.00  7.72           C  
ATOM    580  O   LYS A  42       2.085  32.351  -1.752  1.00  7.72           O  
ATOM    581  CB  LYS A  42       0.898  29.781  -2.342  1.00  7.72           C  
ATOM    582  CG  LYS A  42       0.190  28.827  -3.297  1.00  7.72           C  
ATOM    583  CD  LYS A  42      -1.204  28.479  -2.797  1.00  7.72           C  
ATOM    584  CE  LYS A  42      -1.923  27.533  -3.751  1.00  7.72           C  
ATOM    585  NZ  LYS A  42      -3.279  27.170  -3.251  1.00  7.72           N  
ATOM    586  H   LYS A  42       3.002  28.299  -2.146  1.00  7.72           H  
ATOM    587  HA  LYS A  42       2.212  30.574  -3.823  1.00  7.72           H  
ATOM    588 1HB  LYS A  42       0.967  29.298  -1.366  1.00  7.72           H  
ATOM    589 2HB  LYS A  42       0.273  30.666  -2.226  1.00  7.72           H  
ATOM    590 1HG  LYS A  42       0.111  29.292  -4.281  1.00  7.72           H  
ATOM    591 2HG  LYS A  42       0.774  27.912  -3.395  1.00  7.72           H  
ATOM    592 1HD  LYS A  42      -1.130  28.006  -1.816  1.00  7.72           H  
ATOM    593 2HD  LYS A  42      -1.792  29.391  -2.696  1.00  7.72           H  
ATOM    594 1HE  LYS A  42      -2.022  28.014  -4.723  1.00  7.72           H  
ATOM    595 2HE  LYS A  42      -1.333  26.623  -3.865  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42      -3.725  26.545  -3.907  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42      -3.196  26.713  -2.353  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42      -3.836  28.007  -3.152  1.00  7.72           H  
ATOM    599  N   ASP A  43       3.974  31.209  -1.359  1.00  7.93           N  
ATOM    600  CA  ASP A  43       4.535  32.239  -0.493  1.00  7.93           C  
ATOM    601  C   ASP A  43       4.706  33.545  -1.266  1.00  7.93           C  
ATOM    602  O   ASP A  43       4.987  33.536  -2.467  1.00  7.93           O  
ATOM    603  CB  ASP A  43       5.879  31.796   0.080  1.00  7.93           C  
ATOM    604  CG  ASP A  43       5.763  30.654   1.110  1.00  7.93           C  
ATOM    605  OD1 ASP A  43       4.666  30.309   1.493  1.00  7.93           O  
ATOM    606  OD2 ASP A  43       6.782  30.129   1.490  1.00  7.93           O  
ATOM    607  H   ASP A  43       4.505  30.374  -1.550  1.00  7.93           H  
ATOM    608  HA  ASP A  43       3.846  32.420   0.333  1.00  7.93           H  
ATOM    609 1HB  ASP A  43       6.533  31.478  -0.730  1.00  7.93           H  
ATOM    610 2HB  ASP A  43       6.355  32.657   0.564  1.00  7.93           H  
ATOM    611  N   ASP A  44       4.527  34.678  -0.588  1.00  8.14           N  
ATOM    612  CA  ASP A  44       4.689  35.975  -1.238  1.00  8.14           C  
ATOM    613  C   ASP A  44       6.097  36.108  -1.778  1.00  8.14           C  
ATOM    614  O   ASP A  44       7.055  35.654  -1.154  1.00  8.14           O  
ATOM    615  CB  ASP A  44       4.398  37.160  -0.320  1.00  8.14           C  
ATOM    616  CG  ASP A  44       4.271  38.468  -1.113  1.00  8.14           C  
ATOM    617  OD1 ASP A  44       5.270  39.119  -1.372  1.00  8.14           O  
ATOM    618  OD2 ASP A  44       3.161  38.805  -1.461  1.00  8.14           O  
ATOM    619  H   ASP A  44       4.310  34.647   0.409  1.00  8.14           H  
ATOM    620  HA  ASP A  44       3.997  36.024  -2.080  1.00  8.14           H  
ATOM    621 1HB  ASP A  44       3.481  36.980   0.238  1.00  8.14           H  
ATOM    622 2HB  ASP A  44       5.201  37.273   0.405  1.00  8.14           H  
ATOM    623  N   LYS A  45       6.240  36.748  -2.928  1.00  8.38           N  
ATOM    624  CA  LYS A  45       7.552  36.944  -3.534  1.00  8.38           C  
ATOM    625  C   LYS A  45       8.545  37.688  -2.622  1.00  8.38           C  
ATOM    626  O   LYS A  45       9.754  37.530  -2.787  1.00  8.38           O  
ATOM    627  CB  LYS A  45       7.400  37.696  -4.859  1.00  8.38           C  
ATOM    628  CG  LYS A  45       7.005  39.174  -4.723  1.00  8.38           C  
ATOM    629  CD  LYS A  45       6.771  39.818  -6.096  1.00  8.38           C  
ATOM    630  CE  LYS A  45       6.352  41.291  -5.979  1.00  8.38           C  
ATOM    631  NZ  LYS A  45       7.486  42.188  -5.576  1.00  8.38           N  
ATOM    632  H   LYS A  45       5.419  37.116  -3.389  1.00  8.38           H  
ATOM    633  HA  LYS A  45       7.973  35.959  -3.742  1.00  8.38           H  
ATOM    634 1HB  LYS A  45       8.341  37.658  -5.406  1.00  8.38           H  
ATOM    635 2HB  LYS A  45       6.644  37.202  -5.469  1.00  8.38           H  
ATOM    636 1HG  LYS A  45       6.105  39.265  -4.106  1.00  8.38           H  
ATOM    637 2HG  LYS A  45       7.816  39.715  -4.227  1.00  8.38           H  
ATOM    638 1HD  LYS A  45       7.689  39.759  -6.683  1.00  8.38           H  
ATOM    639 2HD  LYS A  45       5.989  39.273  -6.622  1.00  8.38           H  
ATOM    640 1HE  LYS A  45       5.964  41.626  -6.939  1.00  8.38           H  
ATOM    641 2HE  LYS A  45       5.562  41.370  -5.231  1.00  8.38           H  
ATOM    642 1HZ  LYS A  45       7.158  43.137  -5.513  1.00  8.38           H  
ATOM    643 2HZ  LYS A  45       7.891  41.930  -4.665  1.00  8.38           H  
ATOM    644 3HZ  LYS A  45       8.215  42.137  -6.264  1.00  8.38           H  
ATOM    645  N   GLU A  46       8.052  38.467  -1.642  1.00  8.64           N  
ATOM    646  CA  GLU A  46       8.940  39.196  -0.741  1.00  8.64           C  
ATOM    647  C   GLU A  46       9.300  38.402   0.528  1.00  8.64           C  
ATOM    648  O   GLU A  46      10.065  38.885   1.363  1.00  8.64           O  
ATOM    649  CB  GLU A  46       8.296  40.518  -0.308  1.00  8.64           C  
ATOM    650  CG  GLU A  46       7.988  41.517  -1.434  1.00  8.64           C  
ATOM    651  CD  GLU A  46       9.196  42.035  -2.155  1.00  8.64           C  
ATOM    652  OE1 GLU A  46      10.144  42.395  -1.503  1.00  8.64           O  
ATOM    653  OE2 GLU A  46       9.160  42.105  -3.373  1.00  8.64           O  
ATOM    654  H   GLU A  46       7.035  38.578  -1.528  1.00  8.64           H  
ATOM    655  HA  GLU A  46       9.859  39.416  -1.279  1.00  8.64           H  
ATOM    656 1HB  GLU A  46       7.353  40.301   0.197  1.00  8.64           H  
ATOM    657 2HB  GLU A  46       8.945  41.015   0.412  1.00  8.64           H  
ATOM    658 1HG  GLU A  46       7.328  41.027  -2.151  1.00  8.64           H  
ATOM    659 2HG  GLU A  46       7.443  42.358  -1.008  1.00  8.64           H  
ATOM    660  N   ASP A  47       8.747  37.199   0.684  1.00  8.89           N  
ATOM    661  CA  ASP A  47       8.995  36.376   1.870  1.00  8.89           C  
ATOM    662  C   ASP A  47      10.357  35.643   1.971  1.00  8.89           C  
ATOM    663  O   ASP A  47      10.860  35.497   3.082  1.00  8.89           O  
ATOM    664  CB  ASP A  47       7.885  35.327   2.050  1.00  8.89           C  
ATOM    665  CG  ASP A  47       6.523  35.921   2.425  1.00  8.89           C  
ATOM    666  OD1 ASP A  47       6.465  37.066   2.805  1.00  8.89           O  
ATOM    667  OD2 ASP A  47       5.541  35.208   2.318  1.00  8.89           O  
ATOM    668  H   ASP A  47       8.136  36.830  -0.043  1.00  8.89           H  
ATOM    669  HA  ASP A  47       8.937  37.042   2.730  1.00  8.89           H  
ATOM    670 1HB  ASP A  47       7.758  34.762   1.132  1.00  8.89           H  
ATOM    671 2HB  ASP A  47       8.180  34.619   2.823  1.00  8.89           H  
ATOM    672  N   PRO A  48      10.965  35.127   0.878  1.00  9.10           N  
ATOM    673  CA  PRO A  48      12.185  34.332   0.901  1.00  9.10           C  
ATOM    674  C   PRO A  48      13.397  35.019   1.505  1.00  9.10           C  
ATOM    675  O   PRO A  48      13.645  36.200   1.285  1.00  9.10           O  
ATOM    676  CB  PRO A  48      12.447  34.090  -0.593  1.00  9.10           C  
ATOM    677  CG  PRO A  48      11.110  34.210  -1.246  1.00  9.10           C  
ATOM    678  CD  PRO A  48      10.404  35.276  -0.477  1.00  9.10           C  
ATOM    679  HA  PRO A  48      11.982  33.387   1.421  1.00  9.10           H  
ATOM    680 1HB  PRO A  48      13.148  34.843  -0.962  1.00  9.10           H  
ATOM    681 2HB  PRO A  48      12.915  33.107  -0.745  1.00  9.10           H  
ATOM    682 1HG  PRO A  48      11.226  34.480  -2.309  1.00  9.10           H  
ATOM    683 2HG  PRO A  48      10.577  33.249  -1.218  1.00  9.10           H  
ATOM    684 1HD  PRO A  48      10.659  36.252  -0.897  1.00  9.10           H  
ATOM    685 2HD  PRO A  48       9.344  35.044  -0.520  1.00  9.10           H  
ATOM    686  N   GLU A  49      14.254  34.211   2.141  1.00  9.26           N  
ATOM    687  CA  GLU A  49      15.540  34.682   2.677  1.00  9.26           C  
ATOM    688  C   GLU A  49      16.412  35.190   1.535  1.00  9.26           C  
ATOM    689  O   GLU A  49      17.262  36.053   1.715  1.00  9.26           O  
ATOM    690  CB  GLU A  49      16.242  33.569   3.458  1.00  9.26           C  
ATOM    691  CG  GLU A  49      15.595  33.242   4.815  1.00  9.26           C  
ATOM    692  CD  GLU A  49      15.812  34.348   5.859  1.00  9.26           C  
ATOM    693  OE1 GLU A  49      16.949  34.674   6.108  1.00  9.26           O  
ATOM    694  OE2 GLU A  49      14.848  34.881   6.375  1.00  9.26           O  
ATOM    695  H   GLU A  49      13.994  33.248   2.292  1.00  9.26           H  
ATOM    696  HA  GLU A  49      15.352  35.513   3.356  1.00  9.26           H  
ATOM    697 1HB  GLU A  49      16.250  32.657   2.862  1.00  9.26           H  
ATOM    698 2HB  GLU A  49      17.279  33.852   3.637  1.00  9.26           H  
ATOM    699 1HG  GLU A  49      14.523  33.106   4.665  1.00  9.26           H  
ATOM    700 2HG  GLU A  49      16.006  32.306   5.189  1.00  9.26           H  
ATOM    701  N   LEU A  50      16.154  34.684   0.335  1.00  9.35           N  
ATOM    702  CA  LEU A  50      16.821  35.107  -0.888  1.00  9.35           C  
ATOM    703  C   LEU A  50      16.757  36.618  -1.064  1.00  9.35           C  
ATOM    704  O   LEU A  50      17.641  37.209  -1.667  1.00  9.35           O  
ATOM    705  CB  LEU A  50      16.172  34.451  -2.108  1.00  9.35           C  
ATOM    706  CG  LEU A  50      16.762  34.840  -3.475  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      18.241  34.447  -3.549  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      15.934  34.153  -4.558  1.00  9.35           C  
ATOM    709  H   LEU A  50      15.446  33.970   0.275  1.00  9.35           H  
ATOM    710  HA  LEU A  50      17.868  34.809  -0.833  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      16.245  33.372  -2.005  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      15.127  34.724  -2.129  1.00  9.35           H  
ATOM    713  HG  LEU A  50      16.702  35.923  -3.602  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      18.654  34.738  -4.513  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      18.789  34.963  -2.758  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      18.342  33.372  -3.420  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      16.305  34.421  -5.533  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      15.995  33.072  -4.431  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      14.894  34.473  -4.470  1.00  9.35           H  
ATOM    720  N   MET A  51      15.670  37.245  -0.610  1.00  9.44           N  
ATOM    721  CA  MET A  51      15.504  38.676  -0.787  1.00  9.44           C  
ATOM    722  C   MET A  51      16.561  39.446   0.015  1.00  9.44           C  
ATOM    723  O   MET A  51      16.956  40.562  -0.336  1.00  9.44           O  
ATOM    724  CB  MET A  51      14.128  39.097  -0.283  1.00  9.44           C  
ATOM    725  CG  MET A  51      12.949  38.507  -1.035  1.00  9.44           C  
ATOM    726  SD  MET A  51      12.923  38.860  -2.779  1.00  9.44           S  
ATOM    727  CE  MET A  51      13.585  37.307  -3.388  1.00  9.44           C  
ATOM    728  H   MET A  51      14.959  36.735  -0.088  1.00  9.44           H  
ATOM    729  HA  MET A  51      15.621  38.920  -1.842  1.00  9.44           H  
ATOM    730 1HB  MET A  51      14.023  38.797   0.762  1.00  9.44           H  
ATOM    731 2HB  MET A  51      14.040  40.182  -0.321  1.00  9.44           H  
ATOM    732 1HG  MET A  51      12.951  37.428  -0.903  1.00  9.44           H  
ATOM    733 2HG  MET A  51      12.039  38.890  -0.595  1.00  9.44           H  
ATOM    734 1HE  MET A  51      13.638  37.335  -4.475  1.00  9.44           H  
ATOM    735 2HE  MET A  51      14.575  37.154  -2.981  1.00  9.44           H  
ATOM    736 3HE  MET A  51      12.931  36.490  -3.077  1.00  9.44           H  
ATOM    737  N   LYS A  52      17.024  38.853   1.116  1.00  9.57           N  
ATOM    738  CA  LYS A  52      17.961  39.497   2.021  1.00  9.57           C  
ATOM    739  C   LYS A  52      19.377  39.258   1.532  1.00  9.57           C  
ATOM    740  O   LYS A  52      20.162  38.563   2.175  1.00  9.57           O  
ATOM    741  CB  LYS A  52      17.793  38.887   3.415  1.00  9.57           C  
ATOM    742  CG  LYS A  52      16.424  39.112   4.044  1.00  9.57           C  
ATOM    743  CD  LYS A  52      16.297  38.335   5.352  1.00  9.57           C  
ATOM    744  CE  LYS A  52      14.923  38.508   5.994  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      14.766  37.650   7.212  1.00  9.57           N  
ATOM    746  H   LYS A  52      16.749  37.900   1.328  1.00  9.57           H  
ATOM    747  HA  LYS A  52      17.769  40.568   2.043  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      17.965  37.813   3.367  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      18.542  39.307   4.085  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      16.274  40.174   4.235  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      15.652  38.765   3.354  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      16.456  37.268   5.155  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      17.058  38.671   6.053  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      14.795  39.551   6.278  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      14.152  38.238   5.270  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      13.854  37.786   7.610  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      14.873  36.649   6.944  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      15.468  37.887   7.891  1.00  9.57           H  
ATOM    759  N   CYS A  53      19.700  39.837   0.389  1.00  9.71           N  
ATOM    760  CA  CYS A  53      20.989  39.560  -0.225  1.00  9.71           C  
ATOM    761  C   CYS A  53      22.146  40.158   0.577  1.00  9.71           C  
ATOM    762  O   CYS A  53      22.131  41.346   0.882  1.00  9.71           O  
ATOM    763  CB  CYS A  53      21.029  40.115  -1.643  1.00  9.71           C  
ATOM    764  SG  CYS A  53      19.953  39.232  -2.807  1.00  9.71           S  
ATOM    765  H   CYS A  53      19.003  40.405  -0.078  1.00  9.71           H  
ATOM    766  HA  CYS A  53      21.087  38.485  -0.290  1.00  9.71           H  
ATOM    767 1HB  CYS A  53      20.723  41.161  -1.633  1.00  9.71           H  
ATOM    768 2HB  CYS A  53      22.050  40.082  -2.018  1.00  9.71           H  
ATOM    769  N   PRO A  54      23.175  39.353   0.938  1.00  9.80           N  
ATOM    770  CA  PRO A  54      24.373  39.768   1.662  1.00  9.80           C  
ATOM    771  C   PRO A  54      25.428  40.429   0.781  1.00  9.80           C  
ATOM    772  O   PRO A  54      26.418  40.969   1.277  1.00  9.80           O  
ATOM    773  CB  PRO A  54      24.877  38.430   2.216  1.00  9.80           C  
ATOM    774  CG  PRO A  54      24.453  37.401   1.180  1.00  9.80           C  
ATOM    775  CD  PRO A  54      23.124  37.890   0.657  1.00  9.80           C  
ATOM    776  HA  PRO A  54      24.081  40.440   2.481  1.00  9.80           H  
ATOM    777 1HB  PRO A  54      25.967  38.469   2.346  1.00  9.80           H  
ATOM    778 2HB  PRO A  54      24.439  38.245   3.208  1.00  9.80           H  
ATOM    779 1HG  PRO A  54      25.201  37.296   0.394  1.00  9.80           H  
ATOM    780 2HG  PRO A  54      24.368  36.412   1.659  1.00  9.80           H  
ATOM    781 1HD  PRO A  54      23.085  37.688  -0.426  1.00  9.80           H  
ATOM    782 2HD  PRO A  54      22.302  37.407   1.219  1.00  9.80           H  
ATOM    783  N   VAL A  55      25.244  40.319  -0.527  1.00  9.79           N  
ATOM    784  CA  VAL A  55      26.230  40.758  -1.502  1.00  9.79           C  
ATOM    785  C   VAL A  55      25.621  41.587  -2.641  1.00  9.79           C  
ATOM    786  O   VAL A  55      24.414  41.535  -2.849  1.00  9.79           O  
ATOM    787  CB  VAL A  55      26.917  39.518  -2.102  1.00  9.79           C  
ATOM    788  CG1 VAL A  55      27.679  38.738  -1.042  1.00  9.79           C  
ATOM    789  CG2 VAL A  55      25.836  38.659  -2.695  1.00  9.79           C  
ATOM    790  H   VAL A  55      24.397  39.893  -0.868  1.00  9.79           H  
ATOM    791  HA  VAL A  55      26.967  41.331  -0.954  1.00  9.79           H  
ATOM    792  HB  VAL A  55      27.615  39.809  -2.869  1.00  9.79           H  
ATOM    793 1HG1 VAL A  55      28.140  37.865  -1.502  1.00  9.79           H  
ATOM    794 2HG1 VAL A  55      28.455  39.376  -0.614  1.00  9.79           H  
ATOM    795 3HG1 VAL A  55      27.022  38.415  -0.264  1.00  9.79           H  
ATOM    796 1HG2 VAL A  55      26.272  37.770  -3.145  1.00  9.79           H  
ATOM    797 2HG2 VAL A  55      25.142  38.366  -1.912  1.00  9.79           H  
ATOM    798 3HG2 VAL A  55      25.304  39.223  -3.443  1.00  9.79           H  
ATOM    799  N   PRO A  56      26.451  42.353  -3.401  1.00  9.66           N  
ATOM    800  CA  PRO A  56      26.131  43.044  -4.659  1.00  9.66           C  
ATOM    801  C   PRO A  56      25.642  42.100  -5.771  1.00  9.66           C  
ATOM    802  O   PRO A  56      25.054  42.545  -6.757  1.00  9.66           O  
ATOM    803  CB  PRO A  56      27.475  43.678  -5.045  1.00  9.66           C  
ATOM    804  CG  PRO A  56      28.212  43.854  -3.745  1.00  9.66           C  
ATOM    805  CD  PRO A  56      27.820  42.672  -2.899  1.00  9.66           C  
ATOM    806  HA  PRO A  56      25.379  43.821  -4.461  1.00  9.66           H  
ATOM    807 1HB  PRO A  56      28.006  43.024  -5.753  1.00  9.66           H  
ATOM    808 2HB  PRO A  56      27.299  44.631  -5.564  1.00  9.66           H  
ATOM    809 1HG  PRO A  56      29.297  43.902  -3.933  1.00  9.66           H  
ATOM    810 2HG  PRO A  56      27.930  44.812  -3.285  1.00  9.66           H  
ATOM    811 1HD  PRO A  56      28.522  41.849  -3.055  1.00  9.66           H  
ATOM    812 2HD  PRO A  56      27.804  43.028  -1.863  1.00  9.66           H  
ATOM    813  N   GLY A  57      25.946  40.810  -5.620  1.00  9.38           N  
ATOM    814  CA  GLY A  57      25.566  39.743  -6.539  1.00  9.38           C  
ATOM    815  C   GLY A  57      24.202  39.239  -6.090  1.00  9.38           C  
ATOM    816  O   GLY A  57      23.266  40.025  -6.005  1.00  9.38           O  
ATOM    817  H   GLY A  57      26.454  40.536  -4.798  1.00  9.38           H  
ATOM    818 1HA  GLY A  57      25.516  40.122  -7.560  1.00  9.38           H  
ATOM    819 2HA  GLY A  57      26.301  38.939  -6.506  1.00  9.38           H  
ATOM    820  N   CYS A  58      24.068  37.932  -5.828  1.00  9.00           N  
ATOM    821  CA  CYS A  58      22.777  37.387  -5.378  1.00  9.00           C  
ATOM    822  C   CYS A  58      21.644  37.700  -6.350  1.00  9.00           C  
ATOM    823  O   CYS A  58      20.597  38.227  -5.983  1.00  9.00           O  
ATOM    824  CB  CYS A  58      22.460  37.951  -3.987  1.00  9.00           C  
ATOM    825  SG  CYS A  58      20.923  37.428  -3.191  1.00  9.00           S  
ATOM    826  H   CYS A  58      24.866  37.321  -5.920  1.00  9.00           H  
ATOM    827  HA  CYS A  58      22.871  36.303  -5.298  1.00  9.00           H  
ATOM    828 1HB  CYS A  58      23.261  37.666  -3.322  1.00  9.00           H  
ATOM    829 2HB  CYS A  58      22.457  39.026  -4.024  1.00  9.00           H  
ATOM    830  N   VAL A  59      21.857  37.322  -7.600  1.00  8.61           N  
ATOM    831  CA  VAL A  59      20.897  37.530  -8.672  1.00  8.61           C  
ATOM    832  C   VAL A  59      19.596  36.774  -8.420  1.00  8.61           C  
ATOM    833  O   VAL A  59      18.504  37.274  -8.687  1.00  8.61           O  
ATOM    834  CB  VAL A  59      21.514  37.093 -10.004  1.00  8.61           C  
ATOM    835  CG1 VAL A  59      20.475  37.131 -11.106  1.00  8.61           C  
ATOM    836  CG2 VAL A  59      22.694  38.004 -10.322  1.00  8.61           C  
ATOM    837  H   VAL A  59      22.740  36.885  -7.820  1.00  8.61           H  
ATOM    838  HA  VAL A  59      20.672  38.599  -8.721  1.00  8.61           H  
ATOM    839  HB  VAL A  59      21.862  36.063  -9.917  1.00  8.61           H  
ATOM    840 1HG1 VAL A  59      20.925  36.805 -12.043  1.00  8.61           H  
ATOM    841 2HG1 VAL A  59      19.649  36.466 -10.849  1.00  8.61           H  
ATOM    842 3HG1 VAL A  59      20.101  38.147 -11.217  1.00  8.61           H  
ATOM    843 1HG2 VAL A  59      23.153  37.694 -11.261  1.00  8.61           H  
ATOM    844 2HG2 VAL A  59      22.344  39.032 -10.411  1.00  8.61           H  
ATOM    845 3HG2 VAL A  59      23.430  37.941  -9.519  1.00  8.61           H  
ATOM    846  N   GLY A  60      19.724  35.543  -7.937  1.00  8.27           N  
ATOM    847  CA  GLY A  60      18.566  34.712  -7.660  1.00  8.27           C  
ATOM    848  C   GLY A  60      18.982  33.292  -7.308  1.00  8.27           C  
ATOM    849  O   GLY A  60      20.143  33.044  -6.978  1.00  8.27           O  
ATOM    850  H   GLY A  60      20.648  35.194  -7.740  1.00  8.27           H  
ATOM    851 1HA  GLY A  60      18.003  35.152  -6.841  1.00  8.27           H  
ATOM    852 2HA  GLY A  60      17.912  34.699  -8.530  1.00  8.27           H  
TER     853
ENDMDL

REMARK ID 643410 MODEL 5 line_15_sample134
PFRMAT TS
TARGET line_15_sample134
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   ASP A   1       4.308   0.516   4.325  1.00  3.68           N  
ATOM      2  CA  ASP A   1       4.530   0.398   2.890  1.00  3.68           C  
ATOM      3  C   ASP A   1       4.783   1.756   2.265  1.00  3.68           C  
ATOM      4  O   ASP A   1       4.399   2.789   2.815  1.00  3.68           O  
ATOM      5  CB  ASP A   1       3.330  -0.259   2.202  1.00  3.68           C  
ATOM      6  CG  ASP A   1       3.152  -1.741   2.560  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       4.111  -2.366   2.952  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       2.054  -2.230   2.429  1.00  3.68           O  
ATOM      9 1H   ASP A   1       4.689  -0.293   4.795  1.00  3.68           H  
ATOM     10 2H   ASP A   1       4.766   1.350   4.663  1.00  3.68           H  
ATOM     11 3H   ASP A   1       3.317   0.579   4.508  1.00  3.68           H  
ATOM     12  HA  ASP A   1       5.411  -0.223   2.725  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       2.421   0.275   2.478  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       3.440  -0.168   1.118  1.00  3.68           H  
ATOM     15  N   LEU A   2       5.434   1.750   1.113  1.00  3.37           N  
ATOM     16  CA  LEU A   2       5.714   2.982   0.390  1.00  3.37           C  
ATOM     17  C   LEU A   2       4.807   3.146  -0.810  1.00  3.37           C  
ATOM     18  O   LEU A   2       4.452   2.169  -1.464  1.00  3.37           O  
ATOM     19  CB  LEU A   2       7.153   2.992  -0.118  1.00  3.37           C  
ATOM     20  CG  LEU A   2       8.236   2.880   0.919  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       9.552   2.820   0.207  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       8.166   4.077   1.850  1.00  3.37           C  
ATOM     23  H   LEU A   2       5.737   0.872   0.714  1.00  3.37           H  
ATOM     24  HA  LEU A   2       5.560   3.828   1.058  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       7.277   2.167  -0.815  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       7.316   3.925  -0.667  1.00  3.37           H  
ATOM     27  HG  LEU A   2       8.114   1.964   1.495  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2      10.359   2.741   0.935  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       9.573   1.956  -0.456  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       9.665   3.727  -0.381  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       8.958   4.007   2.597  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       8.292   4.994   1.271  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       7.195   4.095   2.349  1.00  3.37           H  
ATOM     34  N   LYS A   3       4.479   4.387  -1.122  1.00  3.11           N  
ATOM     35  CA  LYS A   3       3.733   4.698  -2.326  1.00  3.11           C  
ATOM     36  C   LYS A   3       4.560   5.671  -3.129  1.00  3.11           C  
ATOM     37  O   LYS A   3       5.251   6.513  -2.561  1.00  3.11           O  
ATOM     38  CB  LYS A   3       2.365   5.294  -1.998  1.00  3.11           C  
ATOM     39  CG  LYS A   3       1.428   4.343  -1.261  1.00  3.11           C  
ATOM     40  CD  LYS A   3       0.065   4.976  -1.020  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -0.863   4.029  -0.270  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -2.196   4.642  -0.022  1.00  3.11           N  
ATOM     43  H   LYS A   3       4.779   5.140  -0.520  1.00  3.11           H  
ATOM     44  HA  LYS A   3       3.602   3.793  -2.917  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       2.493   6.189  -1.388  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       1.877   5.599  -2.926  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       1.305   3.432  -1.853  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       1.866   4.071  -0.301  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       0.186   5.890  -0.436  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -0.392   5.234  -1.975  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -0.996   3.121  -0.857  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -0.410   3.768   0.687  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -2.781   3.986   0.476  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -2.084   5.480   0.532  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -2.628   4.877  -0.904  1.00  3.11           H  
ATOM     56  N   CYS A   4       4.500   5.560  -4.440  1.00  2.91           N  
ATOM     57  CA  CYS A   4       5.251   6.459  -5.300  1.00  2.91           C  
ATOM     58  C   CYS A   4       4.671   7.873  -5.206  1.00  2.91           C  
ATOM     59  O   CYS A   4       3.459   8.041  -5.329  1.00  2.91           O  
ATOM     60  CB  CYS A   4       5.170   5.926  -6.719  1.00  2.91           C  
ATOM     61  SG  CYS A   4       6.099   6.767  -7.956  1.00  2.91           S  
ATOM     62  H   CYS A   4       3.936   4.843  -4.883  1.00  2.91           H  
ATOM     63  HA  CYS A   4       6.283   6.449  -4.977  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       5.478   4.879  -6.724  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       4.131   5.962  -7.032  1.00  2.91           H  
ATOM     66  N   PRO A   5       5.480   8.925  -4.928  1.00  2.78           N  
ATOM     67  CA  PRO A   5       5.054  10.320  -4.757  1.00  2.78           C  
ATOM     68  C   PRO A   5       4.519  10.974  -6.034  1.00  2.78           C  
ATOM     69  O   PRO A   5       3.858  12.013  -5.987  1.00  2.78           O  
ATOM     70  CB  PRO A   5       6.349  11.005  -4.298  1.00  2.78           C  
ATOM     71  CG  PRO A   5       7.461  10.144  -4.850  1.00  2.78           C  
ATOM     72  CD  PRO A   5       6.928   8.731  -4.795  1.00  2.78           C  
ATOM     73  HA  PRO A   5       4.294  10.359  -3.964  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       6.379  12.034  -4.688  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       6.365  11.076  -3.201  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       7.707  10.461  -5.879  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       8.374  10.276  -4.253  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       7.346   8.189  -5.651  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       7.158   8.255  -3.826  1.00  2.78           H  
ATOM     80  N   THR A   6       4.843  10.378  -7.165  1.00  2.71           N  
ATOM     81  CA  THR A   6       4.453  10.854  -8.475  1.00  2.71           C  
ATOM     82  C   THR A   6       2.927  10.678  -8.666  1.00  2.71           C  
ATOM     83  O   THR A   6       2.408   9.633  -8.300  1.00  2.71           O  
ATOM     84  CB  THR A   6       5.249  10.071  -9.516  1.00  2.71           C  
ATOM     85  OG1 THR A   6       6.631  10.286  -9.288  1.00  2.71           O  
ATOM     86  CG2 THR A   6       4.925  10.460 -10.912  1.00  2.71           C  
ATOM     87  H   THR A   6       5.387   9.530  -7.124  1.00  2.71           H  
ATOM     88  HA  THR A   6       4.749  11.890  -8.548  1.00  2.71           H  
ATOM     89  HB  THR A   6       5.037   9.043  -9.383  1.00  2.71           H  
ATOM     90  HG1 THR A   6       7.139   9.725  -9.882  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       5.523   9.861 -11.591  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       3.893  10.286 -11.106  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       5.156  11.508 -11.057  1.00  2.71           H  
ATOM     94  N   PRO A   7       2.174  11.686  -9.187  1.00  2.70           N  
ATOM     95  CA  PRO A   7       0.730  11.649  -9.484  1.00  2.70           C  
ATOM     96  C   PRO A   7       0.274  10.428 -10.299  1.00  2.70           C  
ATOM     97  O   PRO A   7      -0.875   9.996 -10.196  1.00  2.70           O  
ATOM     98  CB  PRO A   7       0.542  12.936 -10.290  1.00  2.70           C  
ATOM     99  CG  PRO A   7       1.586  13.875  -9.744  1.00  2.70           C  
ATOM    100  CD  PRO A   7       2.789  13.008  -9.453  1.00  2.70           C  
ATOM    101  HA  PRO A   7       0.175  11.700  -8.537  1.00  2.70           H  
ATOM    102 1HB  PRO A   7       0.670  12.728 -11.363  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      -0.482  13.312 -10.159  1.00  2.70           H  
ATOM    104 1HG  PRO A   7       1.798  14.669 -10.476  1.00  2.70           H  
ATOM    105 2HG  PRO A   7       1.204  14.373  -8.840  1.00  2.70           H  
ATOM    106 1HD  PRO A   7       3.463  12.978 -10.313  1.00  2.70           H  
ATOM    107 2HD  PRO A   7       3.264  13.412  -8.543  1.00  2.70           H  
ATOM    108  N   GLY A   8       1.171   9.917 -11.131  1.00  2.72           N  
ATOM    109  CA  GLY A   8       0.955   8.752 -11.975  1.00  2.72           C  
ATOM    110  C   GLY A   8       1.673   7.614 -11.270  1.00  2.72           C  
ATOM    111  O   GLY A   8       1.419   7.367 -10.097  1.00  2.72           O  
ATOM    112  H   GLY A   8       2.077  10.346 -11.167  1.00  2.72           H  
ATOM    113 1HA  GLY A   8      -0.109   8.537 -12.071  1.00  2.72           H  
ATOM    114 2HA  GLY A   8       1.371   8.917 -12.967  1.00  2.72           H  
ATOM    115  N   CYS A   9       2.544   6.900 -11.974  1.00  2.75           N  
ATOM    116  CA  CYS A   9       3.337   5.849 -11.330  1.00  2.75           C  
ATOM    117  C   CYS A   9       2.402   4.815 -10.673  1.00  2.75           C  
ATOM    118  O   CYS A   9       1.461   4.366 -11.337  1.00  2.75           O  
ATOM    119  CB  CYS A   9       4.273   6.550 -10.342  1.00  2.75           C  
ATOM    120  SG  CYS A   9       5.531   5.596  -9.539  1.00  2.75           S  
ATOM    121  H   CYS A   9       2.696   7.112 -12.949  1.00  2.75           H  
ATOM    122  HA  CYS A   9       3.947   5.352 -12.080  1.00  2.75           H  
ATOM    123 1HB  CYS A   9       4.773   7.337 -10.886  1.00  2.75           H  
ATOM    124 2HB  CYS A   9       3.698   7.028  -9.555  1.00  2.75           H  
ATOM    125  N   ASP A  10       2.682   4.381  -9.424  1.00  2.78           N  
ATOM    126  CA  ASP A  10       1.827   3.394  -8.738  1.00  2.78           C  
ATOM    127  C   ASP A  10       2.217   3.223  -7.246  1.00  2.78           C  
ATOM    128  O   ASP A  10       3.144   3.852  -6.746  1.00  2.78           O  
ATOM    129  CB  ASP A  10       1.872   2.038  -9.467  1.00  2.78           C  
ATOM    130  CG  ASP A  10       0.516   1.193  -9.383  1.00  2.78           C  
ATOM    131  OD1 ASP A  10      -0.071   1.145  -8.321  1.00  2.78           O  
ATOM    132  OD2 ASP A  10       0.077   0.681 -10.407  1.00  2.78           O  
ATOM    133  H   ASP A  10       3.472   4.773  -8.936  1.00  2.78           H  
ATOM    134  HA  ASP A  10       0.800   3.760  -8.774  1.00  2.78           H  
ATOM    135 1HB  ASP A  10       2.150   2.182 -10.475  1.00  2.78           H  
ATOM    136 2HB  ASP A  10       2.664   1.435  -9.030  1.00  2.78           H  
ATOM    137  N   GLY A  11       1.523   2.328  -6.550  1.00  2.81           N  
ATOM    138  CA  GLY A  11       1.863   1.954  -5.172  1.00  2.81           C  
ATOM    139  C   GLY A  11       2.664   0.640  -5.130  1.00  2.81           C  
ATOM    140  O   GLY A  11       2.854   0.049  -4.069  1.00  2.81           O  
ATOM    141  H   GLY A  11       0.745   1.860  -7.013  1.00  2.81           H  
ATOM    142 1HA  GLY A  11       2.438   2.750  -4.708  1.00  2.81           H  
ATOM    143 2HA  GLY A  11       0.947   1.842  -4.592  1.00  2.81           H  
ATOM    144  N   SER A  12       3.088   0.169  -6.306  1.00  2.87           N  
ATOM    145  CA  SER A  12       3.760  -1.123  -6.478  1.00  2.87           C  
ATOM    146  C   SER A  12       5.214  -1.226  -6.009  1.00  2.87           C  
ATOM    147  O   SER A  12       5.734  -2.335  -5.880  1.00  2.87           O  
ATOM    148  CB  SER A  12       3.757  -1.499  -7.943  1.00  2.87           C  
ATOM    149  OG  SER A  12       4.618  -0.662  -8.666  1.00  2.87           O  
ATOM    150  H   SER A  12       2.900   0.727  -7.123  1.00  2.87           H  
ATOM    151  HA  SER A  12       3.182  -1.866  -5.925  1.00  2.87           H  
ATOM    152 1HB  SER A  12       4.077  -2.536  -8.050  1.00  2.87           H  
ATOM    153 2HB  SER A  12       2.745  -1.422  -8.342  1.00  2.87           H  
ATOM    154  HG  SER A  12       5.457  -0.675  -8.186  1.00  2.87           H  
ATOM    155  N   GLY A  13       5.892  -0.104  -5.786  1.00  2.97           N  
ATOM    156  CA  GLY A  13       7.293  -0.189  -5.385  1.00  2.97           C  
ATOM    157  C   GLY A  13       8.160   0.990  -5.823  1.00  2.97           C  
ATOM    158  O   GLY A  13       7.662   2.018  -6.292  1.00  2.97           O  
ATOM    159  H   GLY A  13       5.433   0.791  -5.882  1.00  2.97           H  
ATOM    160 1HA  GLY A  13       7.339  -0.277  -4.300  1.00  2.97           H  
ATOM    161 2HA  GLY A  13       7.722  -1.109  -5.783  1.00  2.97           H  
ATOM    162  N   HIS A  14       9.469   0.800  -5.650  1.00  3.12           N  
ATOM    163  CA  HIS A  14      10.537   1.766  -5.926  1.00  3.12           C  
ATOM    164  C   HIS A  14      11.661   1.104  -6.714  1.00  3.12           C  
ATOM    165  O   HIS A  14      12.008  -0.046  -6.437  1.00  3.12           O  
ATOM    166  CB  HIS A  14      11.106   2.326  -4.607  1.00  3.12           C  
ATOM    167  CG  HIS A  14      12.259   3.250  -4.782  1.00  3.12           C  
ATOM    168  ND1 HIS A  14      13.382   3.187  -3.998  1.00  3.12           N  
ATOM    169  CD2 HIS A  14      12.466   4.255  -5.640  1.00  3.12           C  
ATOM    170  CE1 HIS A  14      14.229   4.107  -4.372  1.00  3.12           C  
ATOM    171  NE2 HIS A  14      13.705   4.777  -5.370  1.00  3.12           N  
ATOM    172  H   HIS A  14       9.751  -0.095  -5.275  1.00  3.12           H  
ATOM    173  HA  HIS A  14      10.154   2.594  -6.525  1.00  3.12           H  
ATOM    174 1HB  HIS A  14      10.340   2.844  -4.055  1.00  3.12           H  
ATOM    175 2HB  HIS A  14      11.444   1.500  -3.985  1.00  3.12           H  
ATOM    176  HD1 HIS A  14      13.555   2.597  -3.198  1.00  3.12           H  
ATOM    177  HD2 HIS A  14      11.862   4.672  -6.420  1.00  3.12           H  
ATOM    178  HE1 HIS A  14      15.177   4.192  -3.858  1.00  3.12           H  
ATOM    179  N   ILE A  15      12.220   1.793  -7.709  1.00  3.31           N  
ATOM    180  CA  ILE A  15      13.343   1.222  -8.434  1.00  3.31           C  
ATOM    181  C   ILE A  15      14.531   1.145  -7.489  1.00  3.31           C  
ATOM    182  O   ILE A  15      14.859   2.119  -6.818  1.00  3.31           O  
ATOM    183  CB  ILE A  15      13.694   2.073  -9.664  1.00  3.31           C  
ATOM    184  CG1 ILE A  15      12.528   2.056 -10.664  1.00  3.31           C  
ATOM    185  CG2 ILE A  15      14.970   1.578 -10.316  1.00  3.31           C  
ATOM    186  CD1 ILE A  15      12.688   3.055 -11.795  1.00  3.31           C  
ATOM    187  H   ILE A  15      11.916   2.738  -7.949  1.00  3.31           H  
ATOM    188  HA  ILE A  15      13.087   0.215  -8.759  1.00  3.31           H  
ATOM    189  HB  ILE A  15      13.837   3.096  -9.349  1.00  3.31           H  
ATOM    190 1HG1 ILE A  15      12.445   1.059 -11.091  1.00  3.31           H  
ATOM    191 2HG1 ILE A  15      11.602   2.286 -10.135  1.00  3.31           H  
ATOM    192 1HG2 ILE A  15      15.205   2.208 -11.173  1.00  3.31           H  
ATOM    193 2HG2 ILE A  15      15.790   1.627  -9.601  1.00  3.31           H  
ATOM    194 3HG2 ILE A  15      14.838   0.549 -10.646  1.00  3.31           H  
ATOM    195 1HD1 ILE A  15      11.847   2.990 -12.459  1.00  3.31           H  
ATOM    196 2HD1 ILE A  15      12.750   4.061 -11.397  1.00  3.31           H  
ATOM    197 3HD1 ILE A  15      13.596   2.834 -12.348  1.00  3.31           H  
ATOM    198  N   THR A  16      15.179  -0.009  -7.420  1.00  3.53           N  
ATOM    199  CA  THR A  16      16.291  -0.158  -6.494  1.00  3.53           C  
ATOM    200  C   THR A  16      17.337   0.919  -6.736  1.00  3.53           C  
ATOM    201  O   THR A  16      17.758   1.139  -7.873  1.00  3.53           O  
ATOM    202  CB  THR A  16      16.942  -1.548  -6.627  1.00  3.53           C  
ATOM    203  OG1 THR A  16      15.959  -2.561  -6.379  1.00  3.53           O  
ATOM    204  CG2 THR A  16      18.088  -1.704  -5.631  1.00  3.53           C  
ATOM    205  H   THR A  16      14.881  -0.786  -7.990  1.00  3.53           H  
ATOM    206  HA  THR A  16      15.913  -0.043  -5.477  1.00  3.53           H  
ATOM    207  HB  THR A  16      17.329  -1.669  -7.639  1.00  3.53           H  
ATOM    208  HG1 THR A  16      15.567  -2.421  -5.513  1.00  3.53           H  
ATOM    209 1HG2 THR A  16      18.532  -2.692  -5.741  1.00  3.53           H  
ATOM    210 2HG2 THR A  16      18.847  -0.947  -5.819  1.00  3.53           H  
ATOM    211 3HG2 THR A  16      17.707  -1.589  -4.617  1.00  3.53           H  
ATOM    212  N   GLY A  17      17.765   1.577  -5.660  1.00  3.72           N  
ATOM    213  CA  GLY A  17      18.747   2.640  -5.779  1.00  3.72           C  
ATOM    214  C   GLY A  17      19.204   3.182  -4.430  1.00  3.72           C  
ATOM    215  O   GLY A  17      18.832   2.681  -3.363  1.00  3.72           O  
ATOM    216  H   GLY A  17      17.380   1.350  -4.756  1.00  3.72           H  
ATOM    217 1HA  GLY A  17      19.610   2.270  -6.333  1.00  3.72           H  
ATOM    218 2HA  GLY A  17      18.318   3.450  -6.370  1.00  3.72           H  
ATOM    219  N   ASN A  18      19.929   4.292  -4.483  1.00  3.83           N  
ATOM    220  CA  ASN A  18      20.571   4.892  -3.314  1.00  3.83           C  
ATOM    221  C   ASN A  18      19.665   5.845  -2.555  1.00  3.83           C  
ATOM    222  O   ASN A  18      20.114   6.616  -1.708  1.00  3.83           O  
ATOM    223  CB  ASN A  18      21.831   5.606  -3.748  1.00  3.83           C  
ATOM    224  CG  ASN A  18      22.904   4.642  -4.178  1.00  3.83           C  
ATOM    225  OD1 ASN A  18      23.050   3.559  -3.602  1.00  3.83           O  
ATOM    226  ND2 ASN A  18      23.652   5.010  -5.186  1.00  3.83           N  
ATOM    227  H   ASN A  18      20.124   4.693  -5.390  1.00  3.83           H  
ATOM    228  HA  ASN A  18      20.843   4.091  -2.625  1.00  3.83           H  
ATOM    229 1HB  ASN A  18      21.601   6.277  -4.577  1.00  3.83           H  
ATOM    230 2HB  ASN A  18      22.207   6.216  -2.926  1.00  3.83           H  
ATOM    231 1HD2 ASN A  18      24.379   4.406  -5.515  1.00  3.83           H  
ATOM    232 2HD2 ASN A  18      23.501   5.894  -5.627  1.00  3.83           H  
ATOM    233  N   TYR A  19      18.382   5.773  -2.857  1.00  3.82           N  
ATOM    234  CA  TYR A  19      17.390   6.584  -2.197  1.00  3.82           C  
ATOM    235  C   TYR A  19      16.627   5.770  -1.161  1.00  3.82           C  
ATOM    236  O   TYR A  19      15.869   6.337  -0.367  1.00  3.82           O  
ATOM    237  CB  TYR A  19      16.393   7.111  -3.213  1.00  3.82           C  
ATOM    238  CG  TYR A  19      16.964   7.955  -4.270  1.00  3.82           C  
ATOM    239  CD1 TYR A  19      16.937   7.472  -5.556  1.00  3.82           C  
ATOM    240  CD2 TYR A  19      17.505   9.197  -3.990  1.00  3.82           C  
ATOM    241  CE1 TYR A  19      17.442   8.216  -6.577  1.00  3.82           C  
ATOM    242  CE2 TYR A  19      18.022   9.958  -5.023  1.00  3.82           C  
ATOM    243  CZ  TYR A  19      17.986   9.468  -6.317  1.00  3.82           C  
ATOM    244  OH  TYR A  19      18.479  10.214  -7.364  1.00  3.82           O  
ATOM    245  H   TYR A  19      18.086   5.120  -3.566  1.00  3.82           H  
ATOM    246  HA  TYR A  19      17.881   7.413  -1.690  1.00  3.82           H  
ATOM    247 1HB  TYR A  19      15.903   6.290  -3.688  1.00  3.82           H  
ATOM    248 2HB  TYR A  19      15.627   7.667  -2.704  1.00  3.82           H  
ATOM    249  HD1 TYR A  19      16.502   6.487  -5.757  1.00  3.82           H  
ATOM    250  HD2 TYR A  19      17.521   9.573  -2.967  1.00  3.82           H  
ATOM    251  HE1 TYR A  19      17.410   7.830  -7.595  1.00  3.82           H  
ATOM    252  HE2 TYR A  19      18.448  10.941  -4.821  1.00  3.82           H  
ATOM    253  HH  TYR A  19      17.987   9.971  -8.169  1.00  3.82           H  
ATOM    254  N   ALA A  20      16.818   4.432  -1.140  1.00  3.69           N  
ATOM    255  CA  ALA A  20      16.003   3.614  -0.233  1.00  3.69           C  
ATOM    256  C   ALA A  20      14.539   3.764  -0.664  1.00  3.69           C  
ATOM    257  O   ALA A  20      14.038   2.965  -1.464  1.00  3.69           O  
ATOM    258  CB  ALA A  20      16.228   3.970   1.243  1.00  3.69           C  
ATOM    259  H   ALA A  20      17.485   3.985  -1.773  1.00  3.69           H  
ATOM    260  HA  ALA A  20      16.284   2.570  -0.370  1.00  3.69           H  
ATOM    261 1HB  ALA A  20      15.615   3.309   1.855  1.00  3.69           H  
ATOM    262 2HB  ALA A  20      17.278   3.813   1.484  1.00  3.69           H  
ATOM    263 3HB  ALA A  20      15.974   4.984   1.488  1.00  3.69           H  
ATOM    264  N   SER A  21      13.843   4.702  -0.031  1.00  3.48           N  
ATOM    265  CA  SER A  21      12.459   5.048  -0.331  1.00  3.48           C  
ATOM    266  C   SER A  21      12.509   5.892  -1.600  1.00  3.48           C  
ATOM    267  O   SER A  21      13.589   6.111  -2.127  1.00  3.48           O  
ATOM    268  CB  SER A  21      11.831   5.797   0.822  1.00  3.48           C  
ATOM    269  OG  SER A  21      12.403   7.058   0.943  1.00  3.48           O  
ATOM    270  H   SER A  21      14.372   5.300   0.589  1.00  3.48           H  
ATOM    271  HA  SER A  21      11.904   4.141  -0.539  1.00  3.48           H  
ATOM    272 1HB  SER A  21      10.756   5.887   0.674  1.00  3.48           H  
ATOM    273 2HB  SER A  21      11.990   5.234   1.739  1.00  3.48           H  
ATOM    274  HG  SER A  21      13.309   6.946   0.618  1.00  3.48           H  
ATOM    275  N   HIS A  22      11.386   6.362  -2.129  1.00  3.23           N  
ATOM    276  CA  HIS A  22      11.515   7.027  -3.428  1.00  3.23           C  
ATOM    277  C   HIS A  22      12.380   8.297  -3.433  1.00  3.23           C  
ATOM    278  O   HIS A  22      13.350   8.377  -4.180  1.00  3.23           O  
ATOM    279  CB  HIS A  22      10.130   7.366  -3.986  1.00  3.23           C  
ATOM    280  CG  HIS A  22       9.318   6.153  -4.317  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       8.643   5.443  -3.347  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       9.073   5.515  -5.491  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       8.020   4.424  -3.904  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       8.269   4.444  -5.200  1.00  3.23           N  
ATOM    285  H   HIS A  22      10.491   6.222  -1.685  1.00  3.23           H  
ATOM    286  HA  HIS A  22      11.981   6.349  -4.117  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       9.581   7.961  -3.258  1.00  3.23           H  
ATOM    288 2HB  HIS A  22      10.238   7.966  -4.892  1.00  3.23           H  
ATOM    289  HD2 HIS A  22       9.450   5.791  -6.479  1.00  3.23           H  
ATOM    290  HE1 HIS A  22       7.408   3.685  -3.386  1.00  3.23           H  
ATOM    291  HE2 HIS A  22       7.917   3.750  -5.867  1.00  3.23           H  
ATOM    292  N   ARG A  23      11.998   9.339  -2.693  1.00  2.98           N  
ATOM    293  CA  ARG A  23      12.768  10.608  -2.574  1.00  2.98           C  
ATOM    294  C   ARG A  23      13.090  11.385  -3.881  1.00  2.98           C  
ATOM    295  O   ARG A  23      13.474  12.555  -3.821  1.00  2.98           O  
ATOM    296  CB  ARG A  23      14.113  10.365  -1.906  1.00  2.98           C  
ATOM    297  CG  ARG A  23      14.074   9.867  -0.480  1.00  2.98           C  
ATOM    298  CD  ARG A  23      15.452   9.674   0.070  1.00  2.98           C  
ATOM    299  NE  ARG A  23      15.435   9.151   1.434  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      16.526   8.726   2.111  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      17.714   8.770   1.550  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      16.402   8.261   3.340  1.00  2.98           N  
ATOM    303  H   ARG A  23      11.169   9.235  -2.128  1.00  2.98           H  
ATOM    304  HA  ARG A  23      12.190  11.272  -1.931  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      14.687   9.668  -2.487  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      14.674  11.297  -1.901  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      13.538  10.574   0.149  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      13.568   8.904  -0.462  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      15.991   8.966  -0.557  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      15.978  10.625   0.075  1.00  2.98           H  
ATOM    311  HE  ARG A  23      14.539   9.096   1.903  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      17.816   9.120   0.608  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      18.525   8.448   2.057  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      15.492   8.222   3.775  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      17.218   7.942   3.842  1.00  2.98           H  
ATOM    316  N   SER A  24      12.908  10.761  -5.041  1.00  2.77           N  
ATOM    317  CA  SER A  24      13.236  11.350  -6.330  1.00  2.77           C  
ATOM    318  C   SER A  24      12.497  10.709  -7.488  1.00  2.77           C  
ATOM    319  O   SER A  24      12.300   9.494  -7.544  1.00  2.77           O  
ATOM    320  CB  SER A  24      14.721  11.206  -6.603  1.00  2.77           C  
ATOM    321  OG  SER A  24      15.055  11.714  -7.888  1.00  2.77           O  
ATOM    322  H   SER A  24      12.603   9.797  -5.016  1.00  2.77           H  
ATOM    323  HA  SER A  24      12.972  12.408  -6.298  1.00  2.77           H  
ATOM    324 1HB  SER A  24      15.293  11.730  -5.838  1.00  2.77           H  
ATOM    325 2HB  SER A  24      14.988  10.150  -6.544  1.00  2.77           H  
ATOM    326  HG  SER A  24      15.026  12.679  -7.799  1.00  2.77           H  
ATOM    327  N   LEU A  25      12.209  11.515  -8.500  1.00  2.61           N  
ATOM    328  CA  LEU A  25      11.616  10.993  -9.722  1.00  2.61           C  
ATOM    329  C   LEU A  25      12.561  10.026 -10.431  1.00  2.61           C  
ATOM    330  O   LEU A  25      12.125   9.178 -11.200  1.00  2.61           O  
ATOM    331  CB  LEU A  25      11.226  12.121 -10.671  1.00  2.61           C  
ATOM    332  CG  LEU A  25      10.088  12.997 -10.185  1.00  2.61           C  
ATOM    333  CD1 LEU A  25       9.871  14.118 -11.174  1.00  2.61           C  
ATOM    334  CD2 LEU A  25       8.857  12.135 -10.009  1.00  2.61           C  
ATOM    335  H   LEU A  25      12.391  12.504  -8.415  1.00  2.61           H  
ATOM    336  HA  LEU A  25      10.711  10.452  -9.455  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      12.093  12.757 -10.840  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      10.925  11.685 -11.624  1.00  2.61           H  
ATOM    339  HG  LEU A  25      10.347  13.447  -9.228  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25       9.057  14.758 -10.832  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      10.786  14.698 -11.253  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25       9.621  13.707 -12.147  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25       8.023  12.744  -9.658  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25       8.596  11.674 -10.946  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       9.064  11.355  -9.276  1.00  2.61           H  
ATOM    346  N   SER A  26      13.860  10.124 -10.164  1.00  2.49           N  
ATOM    347  CA  SER A  26      14.821   9.241 -10.802  1.00  2.49           C  
ATOM    348  C   SER A  26      14.628   7.759 -10.416  1.00  2.49           C  
ATOM    349  O   SER A  26      15.150   6.878 -11.099  1.00  2.49           O  
ATOM    350  CB  SER A  26      16.225   9.714 -10.488  1.00  2.49           C  
ATOM    351  OG  SER A  26      16.483   9.622  -9.125  1.00  2.49           O  
ATOM    352  H   SER A  26      14.195  10.805  -9.486  1.00  2.49           H  
ATOM    353  HA  SER A  26      14.680   9.320 -11.881  1.00  2.49           H  
ATOM    354 1HB  SER A  26      16.941   9.106 -11.037  1.00  2.49           H  
ATOM    355 2HB  SER A  26      16.347  10.745 -10.814  1.00  2.49           H  
ATOM    356  HG  SER A  26      15.969  10.347  -8.709  1.00  2.49           H  
ATOM    357  N   GLY A  27      13.903   7.478  -9.318  1.00  2.42           N  
ATOM    358  CA  GLY A  27      13.630   6.102  -8.898  1.00  2.42           C  
ATOM    359  C   GLY A  27      12.172   5.709  -9.200  1.00  2.42           C  
ATOM    360  O   GLY A  27      11.684   4.645  -8.792  1.00  2.42           O  
ATOM    361  H   GLY A  27      13.493   8.234  -8.766  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      14.311   5.424  -9.411  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      13.826   6.006  -7.833  1.00  2.42           H  
ATOM    364  N   CYS A  28      11.462   6.584  -9.910  1.00  2.41           N  
ATOM    365  CA  CYS A  28      10.054   6.385 -10.212  1.00  2.41           C  
ATOM    366  C   CYS A  28       9.772   5.447 -11.388  1.00  2.41           C  
ATOM    367  O   CYS A  28      10.125   5.761 -12.534  1.00  2.41           O  
ATOM    368  CB  CYS A  28       9.441   7.733 -10.549  1.00  2.41           C  
ATOM    369  SG  CYS A  28       7.759   7.715 -11.116  1.00  2.41           S  
ATOM    370  H   CYS A  28      11.901   7.434 -10.262  1.00  2.41           H  
ATOM    371  HA  CYS A  28       9.594   6.035  -9.301  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       9.496   8.383  -9.678  1.00  2.41           H  
ATOM    373 2HB  CYS A  28      10.017   8.185 -11.317  1.00  2.41           H  
ATOM    374  HG  CYS A  28       7.774   6.471 -11.671  1.00  2.41           H  
ATOM    375  N   PRO A  29       9.108   4.304 -11.184  1.00  2.48           N  
ATOM    376  CA  PRO A  29       8.771   3.412 -12.250  1.00  2.48           C  
ATOM    377  C   PRO A  29       7.765   4.165 -13.076  1.00  2.48           C  
ATOM    378  O   PRO A  29       7.035   4.995 -12.541  1.00  2.48           O  
ATOM    379  CB  PRO A  29       8.229   2.175 -11.530  1.00  2.48           C  
ATOM    380  CG  PRO A  29       7.754   2.683 -10.188  1.00  2.48           C  
ATOM    381  CD  PRO A  29       8.693   3.835  -9.841  1.00  2.48           C  
ATOM    382  HA  PRO A  29       9.663   3.179 -12.843  1.00  2.48           H  
ATOM    383 1HB  PRO A  29       7.419   1.722 -12.122  1.00  2.48           H  
ATOM    384 2HB  PRO A  29       9.024   1.419 -11.438  1.00  2.48           H  
ATOM    385 1HG  PRO A  29       6.704   2.989 -10.261  1.00  2.48           H  
ATOM    386 2HG  PRO A  29       7.792   1.877  -9.436  1.00  2.48           H  
ATOM    387 1HD  PRO A  29       8.124   4.569  -9.293  1.00  2.48           H  
ATOM    388 2HD  PRO A  29       9.552   3.469  -9.270  1.00  2.48           H  
ATOM    389  N   ARG A  30       7.733   3.894 -14.369  1.00  2.63           N  
ATOM    390  CA  ARG A  30       6.822   4.540 -15.314  1.00  2.63           C  
ATOM    391  C   ARG A  30       7.104   6.038 -15.551  1.00  2.63           C  
ATOM    392  O   ARG A  30       6.395   6.676 -16.325  1.00  2.63           O  
ATOM    393  CB  ARG A  30       5.370   4.372 -14.866  1.00  2.63           C  
ATOM    394  CG  ARG A  30       4.911   2.927 -14.745  1.00  2.63           C  
ATOM    395  CD  ARG A  30       3.496   2.803 -14.288  1.00  2.63           C  
ATOM    396  NE  ARG A  30       3.082   1.415 -14.267  1.00  2.63           N  
ATOM    397  CZ  ARG A  30       2.031   0.922 -13.577  1.00  2.63           C  
ATOM    398  NH1 ARG A  30       1.292   1.693 -12.817  1.00  2.63           N  
ATOM    399  NH2 ARG A  30       1.753  -0.369 -13.644  1.00  2.63           N  
ATOM    400  H   ARG A  30       8.373   3.199 -14.726  1.00  2.63           H  
ATOM    401  HA  ARG A  30       6.925   4.029 -16.271  1.00  2.63           H  
ATOM    402 1HB  ARG A  30       5.173   4.879 -13.943  1.00  2.63           H  
ATOM    403 2HB  ARG A  30       4.725   4.835 -15.614  1.00  2.63           H  
ATOM    404 1HG  ARG A  30       5.001   2.437 -15.714  1.00  2.63           H  
ATOM    405 2HG  ARG A  30       5.538   2.409 -14.021  1.00  2.63           H  
ATOM    406 1HD  ARG A  30       3.396   3.201 -13.278  1.00  2.63           H  
ATOM    407 2HD  ARG A  30       2.838   3.349 -14.962  1.00  2.63           H  
ATOM    408  HE  ARG A  30       3.616   0.763 -14.828  1.00  2.63           H  
ATOM    409 1HH1 ARG A  30       1.480   2.696 -12.686  1.00  2.63           H  
ATOM    410 2HH1 ARG A  30       0.552   1.276 -12.238  1.00  2.63           H  
ATOM    411 1HH2 ARG A  30       2.317  -0.980 -14.214  1.00  2.63           H  
ATOM    412 2HH2 ARG A  30       0.972  -0.742 -13.117  1.00  2.63           H  
ATOM    413  N   ALA A  31       8.215   6.582 -15.018  1.00  2.87           N  
ATOM    414  CA  ALA A  31       8.589   7.976 -15.311  1.00  2.87           C  
ATOM    415  C   ALA A  31       8.796   8.172 -16.813  1.00  2.87           C  
ATOM    416  O   ALA A  31       8.550   9.254 -17.362  1.00  2.87           O  
ATOM    417  CB  ALA A  31       9.850   8.367 -14.568  1.00  2.87           C  
ATOM    418  H   ALA A  31       8.789   6.059 -14.353  1.00  2.87           H  
ATOM    419  HA  ALA A  31       7.774   8.621 -14.989  1.00  2.87           H  
ATOM    420 1HB  ALA A  31      10.095   9.405 -14.780  1.00  2.87           H  
ATOM    421 2HB  ALA A  31       9.687   8.245 -13.516  1.00  2.87           H  
ATOM    422 3HB  ALA A  31      10.672   7.725 -14.879  1.00  2.87           H  
ATOM    423  N   LYS A  32       9.209   7.090 -17.481  1.00  3.18           N  
ATOM    424  CA  LYS A  32       9.479   7.030 -18.916  1.00  3.18           C  
ATOM    425  C   LYS A  32       8.255   7.403 -19.756  1.00  3.18           C  
ATOM    426  O   LYS A  32       8.384   7.719 -20.938  1.00  3.18           O  
ATOM    427  CB  LYS A  32       9.966   5.634 -19.303  1.00  3.18           C  
ATOM    428  CG  LYS A  32       8.914   4.533 -19.175  1.00  3.18           C  
ATOM    429  CD  LYS A  32       9.495   3.165 -19.538  1.00  3.18           C  
ATOM    430  CE  LYS A  32       8.441   2.065 -19.450  1.00  3.18           C  
ATOM    431  NZ  LYS A  32       9.010   0.727 -19.773  1.00  3.18           N  
ATOM    432  H   LYS A  32       9.363   6.253 -16.938  1.00  3.18           H  
ATOM    433  HA  LYS A  32      10.268   7.747 -19.142  1.00  3.18           H  
ATOM    434 1HB  LYS A  32      10.310   5.646 -20.338  1.00  3.18           H  
ATOM    435 2HB  LYS A  32      10.816   5.360 -18.680  1.00  3.18           H  
ATOM    436 1HG  LYS A  32       8.542   4.508 -18.155  1.00  3.18           H  
ATOM    437 2HG  LYS A  32       8.080   4.748 -19.842  1.00  3.18           H  
ATOM    438 1HD  LYS A  32       9.887   3.198 -20.555  1.00  3.18           H  
ATOM    439 2HD  LYS A  32      10.313   2.926 -18.860  1.00  3.18           H  
ATOM    440 1HE  LYS A  32       8.034   2.042 -18.439  1.00  3.18           H  
ATOM    441 2HE  LYS A  32       7.635   2.285 -20.150  1.00  3.18           H  
ATOM    442 1HZ  LYS A  32       8.286   0.026 -19.704  1.00  3.18           H  
ATOM    443 2HZ  LYS A  32       9.380   0.737 -20.714  1.00  3.18           H  
ATOM    444 3HZ  LYS A  32       9.752   0.509 -19.123  1.00  3.18           H  
ATOM    445  N   LYS A  33       7.065   7.370 -19.144  1.00  3.54           N  
ATOM    446  CA  LYS A  33       5.816   7.741 -19.789  1.00  3.54           C  
ATOM    447  C   LYS A  33       5.886   9.144 -20.391  1.00  3.54           C  
ATOM    448  O   LYS A  33       5.173   9.437 -21.350  1.00  3.54           O  
ATOM    449  CB  LYS A  33       4.656   7.680 -18.793  1.00  3.54           C  
ATOM    450  CG  LYS A  33       3.283   7.993 -19.399  1.00  3.54           C  
ATOM    451  CD  LYS A  33       2.161   7.838 -18.368  1.00  3.54           C  
ATOM    452  CE  LYS A  33       0.799   8.174 -18.973  1.00  3.54           C  
ATOM    453  NZ  LYS A  33      -0.303   8.029 -17.981  1.00  3.54           N  
ATOM    454  H   LYS A  33       7.013   7.098 -18.164  1.00  3.54           H  
ATOM    455  HA  LYS A  33       5.624   7.037 -20.599  1.00  3.54           H  
ATOM    456 1HB  LYS A  33       4.611   6.682 -18.356  1.00  3.54           H  
ATOM    457 2HB  LYS A  33       4.844   8.377 -17.974  1.00  3.54           H  
ATOM    458 1HG  LYS A  33       3.279   9.014 -19.781  1.00  3.54           H  
ATOM    459 2HG  LYS A  33       3.095   7.315 -20.229  1.00  3.54           H  
ATOM    460 1HD  LYS A  33       2.145   6.810 -18.000  1.00  3.54           H  
ATOM    461 2HD  LYS A  33       2.351   8.504 -17.527  1.00  3.54           H  
ATOM    462 1HE  LYS A  33       0.815   9.201 -19.337  1.00  3.54           H  
ATOM    463 2HE  LYS A  33       0.608   7.505 -19.812  1.00  3.54           H  
ATOM    464 1HZ  LYS A  33      -1.184   8.258 -18.420  1.00  3.54           H  
ATOM    465 2HZ  LYS A  33      -0.332   7.076 -17.646  1.00  3.54           H  
ATOM    466 3HZ  LYS A  33      -0.143   8.653 -17.205  1.00  3.54           H  
ATOM    467  N   SER A  34       6.672  10.038 -19.753  1.00  3.94           N  
ATOM    468  CA  SER A  34       6.849  11.452 -20.132  1.00  3.94           C  
ATOM    469  C   SER A  34       5.699  12.338 -19.654  1.00  3.94           C  
ATOM    470  O   SER A  34       5.695  13.547 -19.887  1.00  3.94           O  
ATOM    471  CB  SER A  34       7.031  11.637 -21.637  1.00  3.94           C  
ATOM    472  OG  SER A  34       5.804  11.728 -22.307  1.00  3.94           O  
ATOM    473  H   SER A  34       7.236   9.696 -18.970  1.00  3.94           H  
ATOM    474  HA  SER A  34       7.761  11.809 -19.650  1.00  3.94           H  
ATOM    475 1HB  SER A  34       7.616  12.534 -21.823  1.00  3.94           H  
ATOM    476 2HB  SER A  34       7.597  10.793 -22.033  1.00  3.94           H  
ATOM    477  HG  SER A  34       5.346  10.903 -22.114  1.00  3.94           H  
ATOM    478  N   GLY A  35       4.732  11.739 -18.961  1.00  4.35           N  
ATOM    479  CA  GLY A  35       3.583  12.449 -18.402  1.00  4.35           C  
ATOM    480  C   GLY A  35       3.892  13.067 -17.033  1.00  4.35           C  
ATOM    481  O   GLY A  35       3.019  13.658 -16.396  1.00  4.35           O  
ATOM    482  H   GLY A  35       4.803  10.743 -18.825  1.00  4.35           H  
ATOM    483 1HA  GLY A  35       3.269  13.230 -19.094  1.00  4.35           H  
ATOM    484 2HA  GLY A  35       2.748  11.755 -18.307  1.00  4.35           H  
ATOM    485  N   VAL A  36       5.132  12.908 -16.584  1.00  4.78           N  
ATOM    486  CA  VAL A  36       5.584  13.415 -15.298  1.00  4.78           C  
ATOM    487  C   VAL A  36       6.408  14.675 -15.507  1.00  4.78           C  
ATOM    488  O   VAL A  36       7.449  14.641 -16.165  1.00  4.78           O  
ATOM    489  CB  VAL A  36       6.458  12.368 -14.594  1.00  4.78           C  
ATOM    490  CG1 VAL A  36       6.934  12.915 -13.279  1.00  4.78           C  
ATOM    491  CG2 VAL A  36       5.675  11.077 -14.405  1.00  4.78           C  
ATOM    492  H   VAL A  36       5.788  12.419 -17.170  1.00  4.78           H  
ATOM    493  HA  VAL A  36       4.718  13.649 -14.678  1.00  4.78           H  
ATOM    494  HB  VAL A  36       7.340  12.169 -15.204  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36       7.559  12.178 -12.811  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36       7.503  13.830 -13.447  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36       6.082  13.135 -12.641  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36       6.307  10.340 -13.912  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36       4.795  11.272 -13.794  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36       5.364  10.694 -15.377  1.00  4.78           H  
ATOM    501  N   LYS A  37       5.933  15.789 -14.964  1.00  5.21           N  
ATOM    502  CA  LYS A  37       6.586  17.073 -15.178  1.00  5.21           C  
ATOM    503  C   LYS A  37       7.134  17.651 -13.881  1.00  5.21           C  
ATOM    504  O   LYS A  37       6.642  17.333 -12.798  1.00  5.21           O  
ATOM    505  CB  LYS A  37       5.591  18.044 -15.815  1.00  5.21           C  
ATOM    506  CG  LYS A  37       4.972  17.518 -17.124  1.00  5.21           C  
ATOM    507  CD  LYS A  37       6.003  17.351 -18.236  1.00  5.21           C  
ATOM    508  CE  LYS A  37       5.343  16.839 -19.513  1.00  5.21           C  
ATOM    509  NZ  LYS A  37       6.331  16.615 -20.611  1.00  5.21           N  
ATOM    510  H   LYS A  37       5.083  15.744 -14.421  1.00  5.21           H  
ATOM    511  HA  LYS A  37       7.425  16.932 -15.859  1.00  5.21           H  
ATOM    512 1HB  LYS A  37       4.781  18.249 -15.115  1.00  5.21           H  
ATOM    513 2HB  LYS A  37       6.089  18.991 -16.027  1.00  5.21           H  
ATOM    514 1HG  LYS A  37       4.496  16.551 -16.941  1.00  5.21           H  
ATOM    515 2HG  LYS A  37       4.205  18.214 -17.461  1.00  5.21           H  
ATOM    516 1HD  LYS A  37       6.488  18.305 -18.439  1.00  5.21           H  
ATOM    517 2HD  LYS A  37       6.764  16.633 -17.926  1.00  5.21           H  
ATOM    518 1HE  LYS A  37       4.849  15.895 -19.286  1.00  5.21           H  
ATOM    519 2HE  LYS A  37       4.595  17.555 -19.849  1.00  5.21           H  
ATOM    520 1HZ  LYS A  37       5.848  16.257 -21.423  1.00  5.21           H  
ATOM    521 2HZ  LYS A  37       6.786  17.484 -20.840  1.00  5.21           H  
ATOM    522 3HZ  LYS A  37       7.029  15.941 -20.311  1.00  5.21           H  
ATOM    523  N   VAL A  38       8.143  18.512 -14.003  1.00  5.65           N  
ATOM    524  CA  VAL A  38       8.714  19.212 -12.856  1.00  5.65           C  
ATOM    525  C   VAL A  38       8.652  20.721 -13.061  1.00  5.65           C  
ATOM    526  O   VAL A  38       9.135  21.235 -14.070  1.00  5.65           O  
ATOM    527  CB  VAL A  38      10.178  18.787 -12.650  1.00  5.65           C  
ATOM    528  CG1 VAL A  38      10.776  19.535 -11.477  1.00  5.65           C  
ATOM    529  CG2 VAL A  38      10.238  17.300 -12.418  1.00  5.65           C  
ATOM    530  H   VAL A  38       8.513  18.704 -14.922  1.00  5.65           H  
ATOM    531  HA  VAL A  38       8.142  18.956 -11.965  1.00  5.65           H  
ATOM    532  HB  VAL A  38      10.758  19.046 -13.536  1.00  5.65           H  
ATOM    533 1HG1 VAL A  38      11.815  19.236 -11.345  1.00  5.65           H  
ATOM    534 2HG1 VAL A  38      10.733  20.606 -11.666  1.00  5.65           H  
ATOM    535 3HG1 VAL A  38      10.215  19.305 -10.573  1.00  5.65           H  
ATOM    536 1HG2 VAL A  38      11.275  16.998 -12.275  1.00  5.65           H  
ATOM    537 2HG2 VAL A  38       9.659  17.063 -11.527  1.00  5.65           H  
ATOM    538 3HG2 VAL A  38       9.825  16.769 -13.272  1.00  5.65           H  
ATOM    539  N   ALA A  39       8.037  21.432 -12.123  1.00  6.12           N  
ATOM    540  CA  ALA A  39       7.942  22.880 -12.242  1.00  6.12           C  
ATOM    541  C   ALA A  39       9.310  23.523 -11.988  1.00  6.12           C  
ATOM    542  O   ALA A  39      10.057  23.022 -11.151  1.00  6.12           O  
ATOM    543  CB  ALA A  39       6.927  23.427 -11.251  1.00  6.12           C  
ATOM    544  H   ALA A  39       7.644  20.959 -11.320  1.00  6.12           H  
ATOM    545  HA  ALA A  39       7.613  23.096 -13.253  1.00  6.12           H  
ATOM    546 1HB  ALA A  39       6.844  24.505 -11.358  1.00  6.12           H  
ATOM    547 2HB  ALA A  39       5.956  22.971 -11.439  1.00  6.12           H  
ATOM    548 3HB  ALA A  39       7.246  23.190 -10.238  1.00  6.12           H  
ATOM    549  N   PRO A  40       9.663  24.632 -12.670  1.00  6.63           N  
ATOM    550  CA  PRO A  40      10.863  25.430 -12.445  1.00  6.63           C  
ATOM    551  C   PRO A  40      10.787  26.256 -11.163  1.00  6.63           C  
ATOM    552  O   PRO A  40      11.805  26.696 -10.628  1.00  6.63           O  
ATOM    553  CB  PRO A  40      10.892  26.331 -13.682  1.00  6.63           C  
ATOM    554  CG  PRO A  40       9.444  26.463 -14.096  1.00  6.63           C  
ATOM    555  CD  PRO A  40       8.816  25.124 -13.777  1.00  6.63           C  
ATOM    556  HA  PRO A  40      11.738  24.762 -12.422  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      11.347  27.305 -13.427  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      11.521  25.879 -14.465  1.00  6.63           H  
ATOM    559 1HG  PRO A  40       8.976  27.298 -13.550  1.00  6.63           H  
ATOM    560 2HG  PRO A  40       9.387  26.720 -15.168  1.00  6.63           H  
ATOM    561 1HD  PRO A  40       7.782  25.297 -13.454  1.00  6.63           H  
ATOM    562 2HD  PRO A  40       8.884  24.444 -14.645  1.00  6.63           H  
ATOM    563  N   THR A  41       9.580  26.417 -10.645  1.00  7.15           N  
ATOM    564  CA  THR A  41       9.287  27.229  -9.471  1.00  7.15           C  
ATOM    565  C   THR A  41      10.102  28.530  -9.403  1.00  7.15           C  
ATOM    566  O   THR A  41       9.952  29.422 -10.243  1.00  7.15           O  
ATOM    567  CB  THR A  41       9.558  26.419  -8.191  1.00  7.15           C  
ATOM    568  OG1 THR A  41      10.973  26.139  -8.074  1.00  7.15           O  
ATOM    569  CG2 THR A  41       8.814  25.101  -8.273  1.00  7.15           C  
ATOM    570  H   THR A  41       8.800  25.987 -11.112  1.00  7.15           H  
ATOM    571  HA  THR A  41       8.230  27.495  -9.499  1.00  7.15           H  
ATOM    572  HB  THR A  41       9.217  26.972  -7.315  1.00  7.15           H  
ATOM    573  HG1 THR A  41      11.374  26.015  -8.960  1.00  7.15           H  
ATOM    574 1HG2 THR A  41       9.004  24.519  -7.374  1.00  7.15           H  
ATOM    575 2HG2 THR A  41       7.746  25.290  -8.365  1.00  7.15           H  
ATOM    576 3HG2 THR A  41       9.158  24.544  -9.140  1.00  7.15           H  
ATOM    577  N   LYS A  42      10.985  28.614  -8.404  1.00  7.64           N  
ATOM    578  CA  LYS A  42      11.813  29.793  -8.122  1.00  7.64           C  
ATOM    579  C   LYS A  42      12.770  30.179  -9.241  1.00  7.64           C  
ATOM    580  O   LYS A  42      13.186  31.336  -9.352  1.00  7.64           O  
ATOM    581  CB  LYS A  42      12.651  29.552  -6.858  1.00  7.64           C  
ATOM    582  CG  LYS A  42      13.779  28.506  -7.045  1.00  7.64           C  
ATOM    583  CD  LYS A  42      14.591  28.280  -5.777  1.00  7.64           C  
ATOM    584  CE  LYS A  42      15.660  27.173  -5.968  1.00  7.64           C  
ATOM    585  NZ  LYS A  42      16.748  27.552  -6.951  1.00  7.64           N  
ATOM    586  H   LYS A  42      11.074  27.811  -7.790  1.00  7.64           H  
ATOM    587  HA  LYS A  42      11.146  30.638  -7.950  1.00  7.64           H  
ATOM    588 1HB  LYS A  42      13.113  30.486  -6.542  1.00  7.64           H  
ATOM    589 2HB  LYS A  42      12.006  29.209  -6.051  1.00  7.64           H  
ATOM    590 1HG  LYS A  42      13.354  27.558  -7.384  1.00  7.64           H  
ATOM    591 2HG  LYS A  42      14.467  28.858  -7.807  1.00  7.64           H  
ATOM    592 1HD  LYS A  42      15.090  29.208  -5.498  1.00  7.64           H  
ATOM    593 2HD  LYS A  42      13.923  27.989  -4.968  1.00  7.64           H  
ATOM    594 1HE  LYS A  42      16.118  26.969  -5.003  1.00  7.64           H  
ATOM    595 2HE  LYS A  42      15.169  26.268  -6.325  1.00  7.64           H  
ATOM    596 1HZ  LYS A  42      17.406  26.799  -7.026  1.00  7.64           H  
ATOM    597 2HZ  LYS A  42      16.368  27.737  -7.901  1.00  7.64           H  
ATOM    598 3HZ  LYS A  42      17.220  28.377  -6.634  1.00  7.64           H  
ATOM    599  N   ASP A  43      13.086  29.238 -10.121  1.00  8.07           N  
ATOM    600  CA  ASP A  43      14.076  29.490 -11.147  1.00  8.07           C  
ATOM    601  C   ASP A  43      13.485  30.283 -12.294  1.00  8.07           C  
ATOM    602  O   ASP A  43      14.216  30.779 -13.151  1.00  8.07           O  
ATOM    603  CB  ASP A  43      14.690  28.179 -11.629  1.00  8.07           C  
ATOM    604  CG  ASP A  43      15.532  27.486 -10.512  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      16.009  28.165  -9.606  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      15.683  26.294 -10.571  1.00  8.07           O  
ATOM    607  H   ASP A  43      12.655  28.316 -10.062  1.00  8.07           H  
ATOM    608  HA  ASP A  43      14.878  30.086 -10.708  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      13.893  27.500 -11.944  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      15.327  28.367 -12.493  1.00  8.07           H  
ATOM    611  N   ASP A  44      12.165  30.494 -12.269  1.00  8.44           N  
ATOM    612  CA  ASP A  44      11.485  31.283 -13.288  1.00  8.44           C  
ATOM    613  C   ASP A  44      12.065  32.699 -13.283  1.00  8.44           C  
ATOM    614  O   ASP A  44      12.062  33.391 -14.296  1.00  8.44           O  
ATOM    615  CB  ASP A  44       9.977  31.330 -13.009  1.00  8.44           C  
ATOM    616  CG  ASP A  44       9.116  31.895 -14.165  1.00  8.44           C  
ATOM    617  OD1 ASP A  44       9.070  31.280 -15.208  1.00  8.44           O  
ATOM    618  OD2 ASP A  44       8.511  32.928 -13.983  1.00  8.44           O  
ATOM    619  H   ASP A  44      11.595  30.088 -11.522  1.00  8.44           H  
ATOM    620  HA  ASP A  44      11.656  30.830 -14.265  1.00  8.44           H  
ATOM    621 1HB  ASP A  44       9.629  30.320 -12.776  1.00  8.44           H  
ATOM    622 2HB  ASP A  44       9.802  31.934 -12.117  1.00  8.44           H  
ATOM    623  N   LYS A  45      12.561  33.134 -12.116  1.00  8.70           N  
ATOM    624  CA  LYS A  45      13.136  34.456 -11.918  1.00  8.70           C  
ATOM    625  C   LYS A  45      14.453  34.653 -12.682  1.00  8.70           C  
ATOM    626  O   LYS A  45      14.915  35.784 -12.846  1.00  8.70           O  
ATOM    627  CB  LYS A  45      13.394  34.663 -10.430  1.00  8.70           C  
ATOM    628  CG  LYS A  45      12.136  34.751  -9.578  1.00  8.70           C  
ATOM    629  CD  LYS A  45      12.482  34.907  -8.104  1.00  8.70           C  
ATOM    630  CE  LYS A  45      11.232  34.992  -7.241  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      11.568  35.106  -5.795  1.00  8.70           N  
ATOM    632  H   LYS A  45      12.569  32.502 -11.313  1.00  8.70           H  
ATOM    633  HA  LYS A  45      12.423  35.199 -12.275  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      13.993  33.831 -10.051  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      13.972  35.573 -10.283  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      11.531  35.597  -9.901  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      11.556  33.833  -9.711  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      13.073  34.043  -7.786  1.00  8.70           H  
ATOM    639 2HD  LYS A  45      13.078  35.806  -7.960  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      10.650  35.863  -7.538  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      10.631  34.095  -7.394  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      10.717  35.159  -5.253  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      12.100  34.294  -5.512  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      12.117  35.939  -5.640  1.00  8.70           H  
ATOM    645  N   GLU A  46      15.101  33.548 -13.066  1.00  8.86           N  
ATOM    646  CA  GLU A  46      16.375  33.579 -13.775  1.00  8.86           C  
ATOM    647  C   GLU A  46      16.324  32.917 -15.162  1.00  8.86           C  
ATOM    648  O   GLU A  46      17.185  33.174 -16.006  1.00  8.86           O  
ATOM    649  CB  GLU A  46      17.462  32.907 -12.932  1.00  8.86           C  
ATOM    650  CG  GLU A  46      17.761  33.620 -11.605  1.00  8.86           C  
ATOM    651  CD  GLU A  46      18.872  32.971 -10.800  1.00  8.86           C  
ATOM    652  OE1 GLU A  46      19.379  31.959 -11.221  1.00  8.86           O  
ATOM    653  OE2 GLU A  46      19.205  33.494  -9.762  1.00  8.86           O  
ATOM    654  H   GLU A  46      14.678  32.640 -12.902  1.00  8.86           H  
ATOM    655  HA  GLU A  46      16.653  34.622 -13.922  1.00  8.86           H  
ATOM    656 1HB  GLU A  46      17.155  31.884 -12.700  1.00  8.86           H  
ATOM    657 2HB  GLU A  46      18.386  32.852 -13.505  1.00  8.86           H  
ATOM    658 1HG  GLU A  46      18.035  34.653 -11.818  1.00  8.86           H  
ATOM    659 2HG  GLU A  46      16.850  33.634 -11.006  1.00  8.86           H  
ATOM    660  N   ASP A  47      15.343  32.035 -15.377  1.00  8.95           N  
ATOM    661  CA  ASP A  47      15.262  31.194 -16.572  1.00  8.95           C  
ATOM    662  C   ASP A  47      15.272  32.063 -17.870  1.00  8.95           C  
ATOM    663  O   ASP A  47      14.307  32.795 -18.143  1.00  8.95           O  
ATOM    664  CB  ASP A  47      13.980  30.334 -16.486  1.00  8.95           C  
ATOM    665  CG  ASP A  47      13.848  29.144 -17.512  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      14.709  28.957 -18.321  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      12.859  28.441 -17.436  1.00  8.95           O  
ATOM    668  H   ASP A  47      14.661  31.877 -14.642  1.00  8.95           H  
ATOM    669  HA  ASP A  47      16.102  30.518 -16.530  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      13.912  29.912 -15.487  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      13.117  30.990 -16.601  1.00  8.95           H  
ATOM    672  N   PRO A  48      16.324  31.939 -18.717  1.00  9.01           N  
ATOM    673  CA  PRO A  48      16.565  32.705 -19.919  1.00  9.01           C  
ATOM    674  C   PRO A  48      15.565  32.269 -20.951  1.00  9.01           C  
ATOM    675  O   PRO A  48      14.814  31.330 -20.723  1.00  9.01           O  
ATOM    676  CB  PRO A  48      18.003  32.341 -20.299  1.00  9.01           C  
ATOM    677  CG  PRO A  48      18.193  30.955 -19.758  1.00  9.01           C  
ATOM    678  CD  PRO A  48      17.369  30.909 -18.478  1.00  9.01           C  
ATOM    679  HA  PRO A  48      16.463  33.776 -19.693  1.00  9.01           H  
ATOM    680 1HB  PRO A  48      18.124  32.385 -21.392  1.00  9.01           H  
ATOM    681 2HB  PRO A  48      18.701  33.071 -19.864  1.00  9.01           H  
ATOM    682 1HG  PRO A  48      17.854  30.216 -20.501  1.00  9.01           H  
ATOM    683 2HG  PRO A  48      19.260  30.761 -19.580  1.00  9.01           H  
ATOM    684 1HD  PRO A  48      16.929  29.903 -18.408  1.00  9.01           H  
ATOM    685 2HD  PRO A  48      17.990  31.174 -17.606  1.00  9.01           H  
ATOM    686  N   GLU A  49      15.483  32.993 -22.050  1.00  9.05           N  
ATOM    687  CA  GLU A  49      14.549  32.719 -23.153  1.00  9.05           C  
ATOM    688  C   GLU A  49      13.141  33.143 -22.733  1.00  9.05           C  
ATOM    689  O   GLU A  49      12.556  34.026 -23.350  1.00  9.05           O  
ATOM    690  CB  GLU A  49      14.579  31.247 -23.603  1.00  9.05           C  
ATOM    691  CG  GLU A  49      15.934  30.776 -24.182  1.00  9.05           C  
ATOM    692  CD  GLU A  49      16.330  31.458 -25.474  1.00  9.05           C  
ATOM    693  OE1 GLU A  49      15.537  31.487 -26.383  1.00  9.05           O  
ATOM    694  OE2 GLU A  49      17.443  31.956 -25.546  1.00  9.05           O  
ATOM    695  H   GLU A  49      16.117  33.769 -22.150  1.00  9.05           H  
ATOM    696  HA  GLU A  49      14.832  33.322 -24.009  1.00  9.05           H  
ATOM    697 1HB  GLU A  49      14.264  30.565 -22.829  1.00  9.05           H  
ATOM    698 2HB  GLU A  49      13.857  31.132 -24.411  1.00  9.05           H  
ATOM    699 1HG  GLU A  49      16.712  30.958 -23.440  1.00  9.05           H  
ATOM    700 2HG  GLU A  49      15.883  29.701 -24.348  1.00  9.05           H  
ATOM    701  N   LEU A  50      12.627  32.629 -21.621  1.00  9.09           N  
ATOM    702  CA  LEU A  50      11.341  33.113 -21.146  1.00  9.09           C  
ATOM    703  C   LEU A  50      11.476  34.598 -20.829  1.00  9.09           C  
ATOM    704  O   LEU A  50      10.666  35.427 -21.248  1.00  9.09           O  
ATOM    705  CB  LEU A  50      10.920  32.387 -19.868  1.00  9.09           C  
ATOM    706  CG  LEU A  50      10.572  30.922 -20.004  1.00  9.09           C  
ATOM    707  CD1 LEU A  50      10.340  30.349 -18.611  1.00  9.09           C  
ATOM    708  CD2 LEU A  50       9.345  30.770 -20.880  1.00  9.09           C  
ATOM    709  H   LEU A  50      13.146  31.903 -21.127  1.00  9.09           H  
ATOM    710  HA  LEU A  50      10.591  32.976 -21.926  1.00  9.09           H  
ATOM    711 1HB  LEU A  50      11.745  32.454 -19.146  1.00  9.09           H  
ATOM    712 2HB  LEU A  50      10.058  32.897 -19.444  1.00  9.09           H  
ATOM    713  HG  LEU A  50      11.414  30.386 -20.453  1.00  9.09           H  
ATOM    714 1HD1 LEU A  50      10.107  29.288 -18.682  1.00  9.09           H  
ATOM    715 2HD1 LEU A  50      11.241  30.476 -18.019  1.00  9.09           H  
ATOM    716 3HD1 LEU A  50       9.514  30.871 -18.122  1.00  9.09           H  
ATOM    717 1HD2 LEU A  50       9.097  29.713 -20.975  1.00  9.09           H  
ATOM    718 2HD2 LEU A  50       8.507  31.301 -20.427  1.00  9.09           H  
ATOM    719 3HD2 LEU A  50       9.549  31.187 -21.867  1.00  9.09           H  
ATOM    720  N   MET A  51      12.606  34.960 -20.219  1.00  9.16           N  
ATOM    721  CA  MET A  51      12.858  36.349 -19.859  1.00  9.16           C  
ATOM    722  C   MET A  51      13.337  37.218 -21.023  1.00  9.16           C  
ATOM    723  O   MET A  51      13.636  38.398 -20.830  1.00  9.16           O  
ATOM    724  CB  MET A  51      13.853  36.397 -18.717  1.00  9.16           C  
ATOM    725  CG  MET A  51      13.304  35.827 -17.439  1.00  9.16           C  
ATOM    726  SD  MET A  51      14.505  35.777 -16.145  1.00  9.16           S  
ATOM    727  CE  MET A  51      14.623  37.505 -15.722  1.00  9.16           C  
ATOM    728  H   MET A  51      13.255  34.238 -19.895  1.00  9.16           H  
ATOM    729  HA  MET A  51      11.920  36.775 -19.505  1.00  9.16           H  
ATOM    730 1HB  MET A  51      14.740  35.819 -18.981  1.00  9.16           H  
ATOM    731 2HB  MET A  51      14.162  37.425 -18.534  1.00  9.16           H  
ATOM    732 1HG  MET A  51      12.463  36.429 -17.103  1.00  9.16           H  
ATOM    733 2HG  MET A  51      12.943  34.813 -17.611  1.00  9.16           H  
ATOM    734 1HE  MET A  51      15.345  37.627 -14.912  1.00  9.16           H  
ATOM    735 2HE  MET A  51      14.948  38.074 -16.593  1.00  9.16           H  
ATOM    736 3HE  MET A  51      13.648  37.863 -15.393  1.00  9.16           H  
ATOM    737  N   LYS A  52      13.448  36.640 -22.223  1.00  9.38           N  
ATOM    738  CA  LYS A  52      13.841  37.406 -23.395  1.00  9.38           C  
ATOM    739  C   LYS A  52      12.603  37.887 -24.139  1.00  9.38           C  
ATOM    740  O   LYS A  52      12.727  38.663 -25.089  1.00  9.38           O  
ATOM    741  CB  LYS A  52      14.749  36.601 -24.328  1.00  9.38           C  
ATOM    742  CG  LYS A  52      16.126  36.250 -23.749  1.00  9.38           C  
ATOM    743  CD  LYS A  52      16.966  35.468 -24.774  1.00  9.38           C  
ATOM    744  CE  LYS A  52      18.347  35.098 -24.243  1.00  9.38           C  
ATOM    745  NZ  LYS A  52      19.101  34.276 -25.230  1.00  9.38           N  
ATOM    746  H   LYS A  52      13.188  35.668 -22.364  1.00  9.38           H  
ATOM    747  HA  LYS A  52      14.389  38.290 -23.070  1.00  9.38           H  
ATOM    748 1HB  LYS A  52      14.246  35.672 -24.601  1.00  9.38           H  
ATOM    749 2HB  LYS A  52      14.904  37.163 -25.248  1.00  9.38           H  
ATOM    750 1HG  LYS A  52      16.650  37.170 -23.489  1.00  9.38           H  
ATOM    751 2HG  LYS A  52      16.001  35.665 -22.849  1.00  9.38           H  
ATOM    752 1HD  LYS A  52      16.453  34.555 -25.070  1.00  9.38           H  
ATOM    753 2HD  LYS A  52      17.096  36.079 -25.665  1.00  9.38           H  
ATOM    754 1HE  LYS A  52      18.908  36.007 -24.036  1.00  9.38           H  
ATOM    755 2HE  LYS A  52      18.239  34.527 -23.321  1.00  9.38           H  
ATOM    756 1HZ  LYS A  52      20.007  34.033 -24.864  1.00  9.38           H  
ATOM    757 2HZ  LYS A  52      18.554  33.412 -25.403  1.00  9.38           H  
ATOM    758 3HZ  LYS A  52      19.212  34.783 -26.093  1.00  9.38           H  
ATOM    759  N   CYS A  53      11.422  37.420 -23.680  1.00  9.78           N  
ATOM    760  CA  CYS A  53      10.108  37.739 -24.223  1.00  9.78           C  
ATOM    761  C   CYS A  53       9.886  37.129 -25.606  1.00  9.78           C  
ATOM    762  O   CYS A  53      10.846  36.801 -26.306  1.00  9.78           O  
ATOM    763  CB  CYS A  53       9.930  39.245 -24.360  1.00  9.78           C  
ATOM    764  SG  CYS A  53      10.149  40.179 -22.840  1.00  9.78           S  
ATOM    765  H   CYS A  53      11.445  36.787 -22.885  1.00  9.78           H  
ATOM    766  HA  CYS A  53       9.364  37.357 -23.526  1.00  9.78           H  
ATOM    767 1HB  CYS A  53      10.611  39.618 -25.106  1.00  9.78           H  
ATOM    768 2HB  CYS A  53       8.937  39.455 -24.723  1.00  9.78           H  
ATOM    769  N   PRO A  54       8.623  36.915 -26.018  1.00 10.28           N  
ATOM    770  CA  PRO A  54       8.194  36.602 -27.375  1.00 10.28           C  
ATOM    771  C   PRO A  54       7.937  37.828 -28.280  1.00 10.28           C  
ATOM    772  O   PRO A  54       7.493  37.666 -29.417  1.00 10.28           O  
ATOM    773  CB  PRO A  54       6.903  35.822 -27.106  1.00 10.28           C  
ATOM    774  CG  PRO A  54       6.322  36.469 -25.867  1.00 10.28           C  
ATOM    775  CD  PRO A  54       7.523  36.844 -25.017  1.00 10.28           C  
ATOM    776  HA  PRO A  54       8.945  35.947 -27.838  1.00 10.28           H  
ATOM    777 1HB  PRO A  54       6.237  35.897 -27.976  1.00 10.28           H  
ATOM    778 2HB  PRO A  54       7.132  34.754 -26.966  1.00 10.28           H  
ATOM    779 1HG  PRO A  54       5.704  37.323 -26.127  1.00 10.28           H  
ATOM    780 2HG  PRO A  54       5.657  35.754 -25.357  1.00 10.28           H  
ATOM    781 1HD  PRO A  54       7.333  37.815 -24.547  1.00 10.28           H  
ATOM    782 2HD  PRO A  54       7.714  36.045 -24.280  1.00 10.28           H  
ATOM    783  N   VAL A  55       8.151  39.047 -27.764  1.00 10.71           N  
ATOM    784  CA  VAL A  55       7.789  40.265 -28.501  1.00 10.71           C  
ATOM    785  C   VAL A  55       8.886  41.341 -28.564  1.00 10.71           C  
ATOM    786  O   VAL A  55       9.650  41.503 -27.618  1.00 10.71           O  
ATOM    787  CB  VAL A  55       6.565  40.912 -27.821  1.00 10.71           C  
ATOM    788  CG1 VAL A  55       5.358  40.009 -27.911  1.00 10.71           C  
ATOM    789  CG2 VAL A  55       6.925  41.173 -26.381  1.00 10.71           C  
ATOM    790  H   VAL A  55       8.549  39.136 -26.844  1.00 10.71           H  
ATOM    791  HA  VAL A  55       7.521  39.948 -29.505  1.00 10.71           H  
ATOM    792  HB  VAL A  55       6.321  41.846 -28.305  1.00 10.71           H  
ATOM    793 1HG1 VAL A  55       4.509  40.486 -27.420  1.00 10.71           H  
ATOM    794 2HG1 VAL A  55       5.118  39.829 -28.959  1.00 10.71           H  
ATOM    795 3HG1 VAL A  55       5.562  39.080 -27.432  1.00 10.71           H  
ATOM    796 1HG2 VAL A  55       6.086  41.644 -25.870  1.00 10.71           H  
ATOM    797 2HG2 VAL A  55       7.158  40.233 -25.901  1.00 10.71           H  
ATOM    798 3HG2 VAL A  55       7.783  41.823 -26.340  1.00 10.71           H  
ATOM    799  N   PRO A  56       8.901  42.190 -29.615  1.00 10.96           N  
ATOM    800  CA  PRO A  56       9.812  43.320 -29.801  1.00 10.96           C  
ATOM    801  C   PRO A  56       9.621  44.416 -28.752  1.00 10.96           C  
ATOM    802  O   PRO A  56      10.495  45.256 -28.552  1.00 10.96           O  
ATOM    803  CB  PRO A  56       9.459  43.811 -31.212  1.00 10.96           C  
ATOM    804  CG  PRO A  56       8.046  43.340 -31.453  1.00 10.96           C  
ATOM    805  CD  PRO A  56       7.951  42.010 -30.746  1.00 10.96           C  
ATOM    806  HA  PRO A  56      10.846  42.946 -29.774  1.00 10.96           H  
ATOM    807 1HB  PRO A  56       9.552  44.907 -31.257  1.00 10.96           H  
ATOM    808 2HB  PRO A  56      10.175  43.402 -31.939  1.00 10.96           H  
ATOM    809 1HG  PRO A  56       7.332  44.082 -31.064  1.00 10.96           H  
ATOM    810 2HG  PRO A  56       7.857  43.258 -32.535  1.00 10.96           H  
ATOM    811 1HD  PRO A  56       6.919  41.880 -30.431  1.00 10.96           H  
ATOM    812 2HD  PRO A  56       8.290  41.195 -31.405  1.00 10.96           H  
ATOM    813  N   GLY A  57       8.471  44.394 -28.078  1.00 10.94           N  
ATOM    814  CA  GLY A  57       8.105  45.351 -27.036  1.00 10.94           C  
ATOM    815  C   GLY A  57       8.508  44.857 -25.641  1.00 10.94           C  
ATOM    816  O   GLY A  57       7.998  45.343 -24.631  1.00 10.94           O  
ATOM    817  H   GLY A  57       7.801  43.677 -28.296  1.00 10.94           H  
ATOM    818 1HA  GLY A  57       8.587  46.308 -27.238  1.00 10.94           H  
ATOM    819 2HA  GLY A  57       7.030  45.522 -27.068  1.00 10.94           H  
ATOM    820  N   CYS A  58       9.404  43.876 -25.606  1.00 10.69           N  
ATOM    821  CA  CYS A  58       9.869  43.207 -24.402  1.00 10.69           C  
ATOM    822  C   CYS A  58      10.297  44.113 -23.263  1.00 10.69           C  
ATOM    823  O   CYS A  58      11.057  45.066 -23.448  1.00 10.69           O  
ATOM    824  CB  CYS A  58      11.086  42.365 -24.729  1.00 10.69           C  
ATOM    825  SG  CYS A  58      11.717  41.385 -23.335  1.00 10.69           S  
ATOM    826  H   CYS A  58       9.755  43.510 -26.490  1.00 10.69           H  
ATOM    827  HA  CYS A  58       9.057  42.571 -24.053  1.00 10.69           H  
ATOM    828 1HB  CYS A  58      10.883  41.721 -25.559  1.00 10.69           H  
ATOM    829 2HB  CYS A  58      11.889  43.027 -25.046  1.00 10.69           H  
ATOM    830  N   VAL A  59       9.828  43.767 -22.066  1.00 10.27           N  
ATOM    831  CA  VAL A  59      10.134  44.486 -20.837  1.00 10.27           C  
ATOM    832  C   VAL A  59      11.009  43.660 -19.887  1.00 10.27           C  
ATOM    833  O   VAL A  59      11.385  44.120 -18.810  1.00 10.27           O  
ATOM    834  CB  VAL A  59       8.826  44.833 -20.126  1.00 10.27           C  
ATOM    835  CG1 VAL A  59       7.975  45.729 -21.015  1.00 10.27           C  
ATOM    836  CG2 VAL A  59       8.092  43.534 -19.805  1.00 10.27           C  
ATOM    837  H   VAL A  59       9.210  42.970 -22.015  1.00 10.27           H  
ATOM    838  HA  VAL A  59      10.661  45.405 -21.095  1.00 10.27           H  
ATOM    839  HB  VAL A  59       9.043  45.377 -19.207  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59       7.045  45.977 -20.504  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59       8.523  46.645 -21.236  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59       7.746  45.213 -21.949  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59       7.158  43.760 -19.293  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59       7.881  43.000 -20.733  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59       8.715  42.909 -19.161  1.00 10.27           H  
ATOM    846  N   GLY A  60      11.306  42.432 -20.290  1.00  9.81           N  
ATOM    847  CA  GLY A  60      12.102  41.486 -19.520  1.00  9.81           C  
ATOM    848  C   GLY A  60      11.483  40.092 -19.563  1.00  9.81           C  
ATOM    849  O   GLY A  60      10.553  39.802 -18.807  1.00  9.81           O  
ATOM    850  H   GLY A  60      10.970  42.137 -21.195  1.00  9.81           H  
ATOM    851 1HA  GLY A  60      13.112  41.444 -19.931  1.00  9.81           H  
ATOM    852 2HA  GLY A  60      12.183  41.824 -18.489  1.00  9.81           H  
TER     853
ENDMDL

