REMARK ID 642837 MODEL 1 line_9_sample62
PFRMAT TS
TARGET line_9_sample62
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.878   3.373  -1.922  1.00  6.86           N  
ATOM      2  CA  GLU A   1       2.324   4.404  -0.993  1.00  6.86           C  
ATOM      3  C   GLU A   1       3.384   5.345  -1.582  1.00  6.86           C  
ATOM      4  O   GLU A   1       3.919   6.191  -0.868  1.00  6.86           O  
ATOM      5  CB  GLU A   1       2.882   3.757   0.280  1.00  6.86           C  
ATOM      6  CG  GLU A   1       1.850   2.983   1.109  1.00  6.86           C  
ATOM      7  CD  GLU A   1       2.433   2.343   2.359  1.00  6.86           C  
ATOM      8  OE1 GLU A   1       3.615   2.469   2.579  1.00  6.86           O  
ATOM      9  OE2 GLU A   1       1.688   1.731   3.090  1.00  6.86           O  
ATOM     10 1H   GLU A   1       1.283   2.724  -1.426  1.00  6.86           H  
ATOM     11 2H   GLU A   1       1.355   3.789  -2.678  1.00  6.86           H  
ATOM     12 3H   GLU A   1       2.678   2.874  -2.282  1.00  6.86           H  
ATOM     13  HA  GLU A   1       1.456   5.007  -0.720  1.00  6.86           H  
ATOM     14 1HB  GLU A   1       3.683   3.067   0.013  1.00  6.86           H  
ATOM     15 2HB  GLU A   1       3.315   4.527   0.918  1.00  6.86           H  
ATOM     16 1HG  GLU A   1       1.054   3.665   1.404  1.00  6.86           H  
ATOM     17 2HG  GLU A   1       1.411   2.207   0.484  1.00  6.86           H  
ATOM     18  N   ASN A   2       3.663   5.249  -2.888  1.00  6.14           N  
ATOM     19  CA  ASN A   2       4.716   6.072  -3.505  1.00  6.14           C  
ATOM     20  C   ASN A   2       4.176   7.321  -4.210  1.00  6.14           C  
ATOM     21  O   ASN A   2       4.835   7.899  -5.080  1.00  6.14           O  
ATOM     22  CB  ASN A   2       5.544   5.239  -4.472  1.00  6.14           C  
ATOM     23  CG  ASN A   2       6.389   4.193  -3.774  1.00  6.14           C  
ATOM     24  OD1 ASN A   2       6.932   4.432  -2.690  1.00  6.14           O  
ATOM     25  ND2 ASN A   2       6.513   3.039  -4.384  1.00  6.14           N  
ATOM     26  H   ASN A   2       3.195   4.586  -3.482  1.00  6.14           H  
ATOM     27  HA  ASN A   2       5.382   6.422  -2.714  1.00  6.14           H  
ATOM     28 1HB  ASN A   2       4.884   4.742  -5.183  1.00  6.14           H  
ATOM     29 2HB  ASN A   2       6.202   5.896  -5.041  1.00  6.14           H  
ATOM     30 1HD2 ASN A   2       7.065   2.312  -3.972  1.00  6.14           H  
ATOM     31 2HD2 ASN A   2       6.063   2.886  -5.264  1.00  6.14           H  
ATOM     32  N   VAL A   3       2.960   7.717  -3.857  1.00  5.31           N  
ATOM     33  CA  VAL A   3       2.336   8.900  -4.433  1.00  5.31           C  
ATOM     34  C   VAL A   3       2.907  10.209  -3.893  1.00  5.31           C  
ATOM     35  O   VAL A   3       3.232  11.122  -4.656  1.00  5.31           O  
ATOM     36  CB  VAL A   3       0.829   8.890  -4.160  1.00  5.31           C  
ATOM     37  CG1 VAL A   3       0.229  10.200  -4.619  1.00  5.31           C  
ATOM     38  CG2 VAL A   3       0.189   7.729  -4.872  1.00  5.31           C  
ATOM     39  H   VAL A   3       2.471   7.197  -3.147  1.00  5.31           H  
ATOM     40  HA  VAL A   3       2.491   8.875  -5.512  1.00  5.31           H  
ATOM     41  HB  VAL A   3       0.655   8.787  -3.102  1.00  5.31           H  
ATOM     42 1HG1 VAL A   3      -0.809  10.184  -4.418  1.00  5.31           H  
ATOM     43 2HG1 VAL A   3       0.688  11.032  -4.083  1.00  5.31           H  
ATOM     44 3HG1 VAL A   3       0.390  10.324  -5.687  1.00  5.31           H  
ATOM     45 1HG2 VAL A   3      -0.883   7.728  -4.668  1.00  5.31           H  
ATOM     46 2HG2 VAL A   3       0.356   7.823  -5.946  1.00  5.31           H  
ATOM     47 3HG2 VAL A   3       0.628   6.799  -4.518  1.00  5.31           H  
ATOM     48  N   LEU A   4       3.052  10.311  -2.575  1.00  4.50           N  
ATOM     49  CA  LEU A   4       3.521  11.556  -1.972  1.00  4.50           C  
ATOM     50  C   LEU A   4       5.044  11.679  -2.049  1.00  4.50           C  
ATOM     51  O   LEU A   4       5.756  11.579  -1.053  1.00  4.50           O  
ATOM     52  CB  LEU A   4       3.026  11.650  -0.524  1.00  4.50           C  
ATOM     53  CG  LEU A   4       1.515  11.974  -0.391  1.00  4.50           C  
ATOM     54  CD1 LEU A   4       0.706  10.736  -0.605  1.00  4.50           C  
ATOM     55  CD2 LEU A   4       1.222  12.580   0.942  1.00  4.50           C  
ATOM     56  H   LEU A   4       2.816   9.528  -1.985  1.00  4.50           H  
ATOM     57  HA  LEU A   4       3.088  12.389  -2.525  1.00  4.50           H  
ATOM     58 1HB  LEU A   4       3.219  10.704  -0.020  1.00  4.50           H  
ATOM     59 2HB  LEU A   4       3.587  12.435  -0.009  1.00  4.50           H  
ATOM     60  HG  LEU A   4       1.243  12.659  -1.157  1.00  4.50           H  
ATOM     61 1HD1 LEU A   4      -0.351  10.982  -0.531  1.00  4.50           H  
ATOM     62 2HD1 LEU A   4       0.919  10.348  -1.571  1.00  4.50           H  
ATOM     63 3HD1 LEU A   4       0.960   9.997   0.153  1.00  4.50           H  
ATOM     64 1HD2 LEU A   4       0.156  12.812   1.002  1.00  4.50           H  
ATOM     65 2HD2 LEU A   4       1.483  11.875   1.719  1.00  4.50           H  
ATOM     66 3HD2 LEU A   4       1.806  13.490   1.049  1.00  4.50           H  
ATOM     67  N   LYS A   5       5.535  11.867  -3.264  1.00  3.79           N  
ATOM     68  CA  LYS A   5       6.967  11.943  -3.523  1.00  3.79           C  
ATOM     69  C   LYS A   5       7.538  13.272  -3.084  1.00  3.79           C  
ATOM     70  O   LYS A   5       6.878  14.304  -3.176  1.00  3.79           O  
ATOM     71  CB  LYS A   5       7.275  11.748  -5.005  1.00  3.79           C  
ATOM     72  CG  LYS A   5       6.974  10.365  -5.556  1.00  3.79           C  
ATOM     73  CD  LYS A   5       7.376  10.273  -7.027  1.00  3.79           C  
ATOM     74  CE  LYS A   5       7.219   8.860  -7.589  1.00  3.79           C  
ATOM     75  NZ  LYS A   5       5.804   8.421  -7.622  1.00  3.79           N  
ATOM     76  H   LYS A   5       4.863  11.917  -4.029  1.00  3.79           H  
ATOM     77  HA  LYS A   5       7.465  11.159  -2.952  1.00  3.79           H  
ATOM     78 1HB  LYS A   5       6.690  12.462  -5.585  1.00  3.79           H  
ATOM     79 2HB  LYS A   5       8.327  11.967  -5.187  1.00  3.79           H  
ATOM     80 1HG  LYS A   5       7.501   9.604  -4.981  1.00  3.79           H  
ATOM     81 2HG  LYS A   5       5.902  10.179  -5.473  1.00  3.79           H  
ATOM     82 1HD  LYS A   5       6.749  10.950  -7.608  1.00  3.79           H  
ATOM     83 2HD  LYS A   5       8.414  10.582  -7.138  1.00  3.79           H  
ATOM     84 1HE  LYS A   5       7.614   8.844  -8.603  1.00  3.79           H  
ATOM     85 2HE  LYS A   5       7.789   8.162  -6.976  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5       5.746   7.494  -8.002  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5       5.422   8.410  -6.662  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5       5.262   9.050  -8.189  1.00  3.79           H  
ATOM     89  N   CYS A   6       8.776  13.258  -2.633  1.00  3.23           N  
ATOM     90  CA  CYS A   6       9.424  14.502  -2.258  1.00  3.23           C  
ATOM     91  C   CYS A   6       9.657  15.361  -3.501  1.00  3.23           C  
ATOM     92  O   CYS A   6      10.206  14.860  -4.482  1.00  3.23           O  
ATOM     93  CB  CYS A   6      10.761  14.234  -1.570  1.00  3.23           C  
ATOM     94  SG  CYS A   6      11.549  15.719  -0.960  1.00  3.23           S  
ATOM     95  H   CYS A   6       9.278  12.387  -2.550  1.00  3.23           H  
ATOM     96  HA  CYS A   6       8.774  15.015  -1.562  1.00  3.23           H  
ATOM     97 1HB  CYS A   6      10.613  13.559  -0.725  1.00  3.23           H  
ATOM     98 2HB  CYS A   6      11.449  13.749  -2.267  1.00  3.23           H  
ATOM     99  N   PRO A   7       9.253  16.653  -3.532  1.00  2.83           N  
ATOM    100  CA  PRO A   7       9.424  17.557  -4.660  1.00  2.83           C  
ATOM    101  C   PRO A   7      10.888  17.860  -4.996  1.00  2.83           C  
ATOM    102  O   PRO A   7      11.177  18.340  -6.093  1.00  2.83           O  
ATOM    103  CB  PRO A   7       8.689  18.822  -4.197  1.00  2.83           C  
ATOM    104  CG  PRO A   7       8.679  18.743  -2.697  1.00  2.83           C  
ATOM    105  CD  PRO A   7       8.559  17.277  -2.391  1.00  2.83           C  
ATOM    106  HA  PRO A   7       8.918  17.123  -5.532  1.00  2.83           H  
ATOM    107 1HB  PRO A   7       9.221  19.714  -4.562  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       7.686  18.851  -4.632  1.00  2.83           H  
ATOM    109 1HG  PRO A   7       9.605  19.183  -2.294  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       7.840  19.328  -2.291  1.00  2.83           H  
ATOM    111 1HD  PRO A   7       9.066  17.118  -1.453  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       7.503  16.964  -2.371  1.00  2.83           H  
ATOM    113  N   THR A   8      11.802  17.614  -4.059  1.00  2.58           N  
ATOM    114  CA  THR A   8      13.214  17.876  -4.290  1.00  2.58           C  
ATOM    115  C   THR A   8      13.962  16.596  -4.728  1.00  2.58           C  
ATOM    116  O   THR A   8      14.079  15.663  -3.935  1.00  2.58           O  
ATOM    117  CB  THR A   8      13.853  18.458  -3.024  1.00  2.58           C  
ATOM    118  OG1 THR A   8      13.221  19.705  -2.703  1.00  2.58           O  
ATOM    119  CG2 THR A   8      15.337  18.665  -3.217  1.00  2.58           C  
ATOM    120  H   THR A   8      11.517  17.225  -3.170  1.00  2.58           H  
ATOM    121  HA  THR A   8      13.286  18.653  -5.037  1.00  2.58           H  
ATOM    122  HB  THR A   8      13.697  17.768  -2.198  1.00  2.58           H  
ATOM    123  HG1 THR A   8      13.172  20.247  -3.495  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      15.769  19.077  -2.304  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      15.802  17.720  -3.437  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      15.505  19.356  -4.040  1.00  2.58           H  
ATOM    127  N   PRO A   9      14.523  16.531  -5.964  1.00  2.43           N  
ATOM    128  CA  PRO A   9      15.216  15.380  -6.549  1.00  2.43           C  
ATOM    129  C   PRO A   9      16.404  14.856  -5.748  1.00  2.43           C  
ATOM    130  O   PRO A   9      16.789  13.697  -5.888  1.00  2.43           O  
ATOM    131  CB  PRO A   9      15.723  15.942  -7.884  1.00  2.43           C  
ATOM    132  CG  PRO A   9      14.783  17.052  -8.224  1.00  2.43           C  
ATOM    133  CD  PRO A   9      14.408  17.674  -6.908  1.00  2.43           C  
ATOM    134  HA  PRO A   9      14.484  14.575  -6.715  1.00  2.43           H  
ATOM    135 1HB  PRO A   9      16.764  16.281  -7.775  1.00  2.43           H  
ATOM    136 2HB  PRO A   9      15.728  15.146  -8.643  1.00  2.43           H  
ATOM    137 1HG  PRO A   9      15.273  17.764  -8.905  1.00  2.43           H  
ATOM    138 2HG  PRO A   9      13.909  16.654  -8.761  1.00  2.43           H  
ATOM    139 1HD  PRO A   9      15.090  18.494  -6.639  1.00  2.43           H  
ATOM    140 2HD  PRO A   9      13.374  18.000  -7.032  1.00  2.43           H  
ATOM    141  N   GLY A  10      16.995  15.706  -4.917  1.00  2.35           N  
ATOM    142  CA  GLY A  10      18.148  15.311  -4.123  1.00  2.35           C  
ATOM    143  C   GLY A  10      17.772  14.708  -2.772  1.00  2.35           C  
ATOM    144  O   GLY A  10      18.653  14.382  -1.973  1.00  2.35           O  
ATOM    145  H   GLY A  10      16.649  16.645  -4.829  1.00  2.35           H  
ATOM    146 1HA  GLY A  10      18.742  14.590  -4.686  1.00  2.35           H  
ATOM    147 2HA  GLY A  10      18.782  16.183  -3.961  1.00  2.35           H  
ATOM    148  N   CYS A  11      16.477  14.577  -2.498  1.00  2.30           N  
ATOM    149  CA  CYS A  11      16.040  14.066  -1.212  1.00  2.30           C  
ATOM    150  C   CYS A  11      15.343  12.721  -1.306  1.00  2.30           C  
ATOM    151  O   CYS A  11      14.658  12.418  -2.284  1.00  2.30           O  
ATOM    152  CB  CYS A  11      15.090  15.050  -0.598  1.00  2.30           C  
ATOM    153  SG  CYS A  11      15.809  16.638  -0.318  1.00  2.30           S  
ATOM    154  H   CYS A  11      15.768  14.852  -3.179  1.00  2.30           H  
ATOM    155  HA  CYS A  11      16.909  13.962  -0.563  1.00  2.30           H  
ATOM    156 1HB  CYS A  11      14.270  15.181  -1.278  1.00  2.30           H  
ATOM    157 2HB  CYS A  11      14.694  14.666   0.340  1.00  2.30           H  
ATOM    158  HG  CYS A  11      16.837  16.201   0.408  1.00  2.30           H  
ATOM    159  N   THR A  12      15.486  11.923  -0.259  1.00  2.25           N  
ATOM    160  CA  THR A  12      14.788  10.653  -0.169  1.00  2.25           C  
ATOM    161  C   THR A  12      13.279  10.910  -0.146  1.00  2.25           C  
ATOM    162  O   THR A  12      12.797  11.711   0.658  1.00  2.25           O  
ATOM    163  CB  THR A  12      15.236   9.878   1.087  1.00  2.25           C  
ATOM    164  OG1 THR A  12      16.657   9.691   1.048  1.00  2.25           O  
ATOM    165  CG2 THR A  12      14.581   8.522   1.127  1.00  2.25           C  
ATOM    166  H   THR A  12      16.083  12.214   0.501  1.00  2.25           H  
ATOM    167  HA  THR A  12      15.024  10.058  -1.053  1.00  2.25           H  
ATOM    168  HB  THR A  12      14.967  10.441   1.980  1.00  2.25           H  
ATOM    169  HG1 THR A  12      16.942   9.218   1.839  1.00  2.25           H  
ATOM    170 1HG2 THR A  12      14.908   7.979   2.016  1.00  2.25           H  
ATOM    171 2HG2 THR A  12      13.532   8.641   1.155  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      14.857   7.958   0.238  1.00  2.25           H  
ATOM    173  N   GLY A  13      12.522  10.200  -0.989  1.00  2.22           N  
ATOM    174  CA  GLY A  13      11.062  10.368  -1.078  1.00  2.22           C  
ATOM    175  C   GLY A  13      10.347  10.144   0.256  1.00  2.22           C  
ATOM    176  O   GLY A  13       9.346  10.792   0.566  1.00  2.22           O  
ATOM    177  H   GLY A  13      12.983   9.553  -1.615  1.00  2.22           H  
ATOM    178 1HA  GLY A  13      10.841  11.362  -1.448  1.00  2.22           H  
ATOM    179 2HA  GLY A  13      10.671   9.669  -1.816  1.00  2.22           H  
ATOM    180  N   GLN A  14      10.929   9.270   1.070  1.00  2.24           N  
ATOM    181  CA  GLN A  14      10.434   8.879   2.384  1.00  2.24           C  
ATOM    182  C   GLN A  14      10.446  10.039   3.369  1.00  2.24           C  
ATOM    183  O   GLN A  14       9.797   9.976   4.412  1.00  2.24           O  
ATOM    184  CB  GLN A  14      11.297   7.762   2.971  1.00  2.24           C  
ATOM    185  CG  GLN A  14      11.230   6.454   2.221  1.00  2.24           C  
ATOM    186  CD  GLN A  14      12.148   5.399   2.817  1.00  2.24           C  
ATOM    187  OE1 GLN A  14      13.112   5.712   3.526  1.00  2.24           O  
ATOM    188  NE2 GLN A  14      11.855   4.137   2.532  1.00  2.24           N  
ATOM    189  H   GLN A  14      11.760   8.819   0.726  1.00  2.24           H  
ATOM    190  HA  GLN A  14       9.407   8.531   2.280  1.00  2.24           H  
ATOM    191 1HB  GLN A  14      12.328   8.086   3.033  1.00  2.24           H  
ATOM    192 2HB  GLN A  14      10.968   7.564   3.989  1.00  2.24           H  
ATOM    193 1HG  GLN A  14      10.208   6.080   2.259  1.00  2.24           H  
ATOM    194 2HG  GLN A  14      11.527   6.625   1.186  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14      12.423   3.396   2.895  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14      11.068   3.924   1.953  1.00  2.24           H  
ATOM    197  N   GLY A  15      11.224  11.079   3.070  1.00  2.37           N  
ATOM    198  CA  GLY A  15      11.328  12.224   3.951  1.00  2.37           C  
ATOM    199  C   GLY A  15      10.148  13.184   3.806  1.00  2.37           C  
ATOM    200  O   GLY A  15      10.037  14.140   4.563  1.00  2.37           O  
ATOM    201  H   GLY A  15      11.738  11.107   2.192  1.00  2.37           H  
ATOM    202 1HA  GLY A  15      11.395  11.879   4.982  1.00  2.37           H  
ATOM    203 2HA  GLY A  15      12.254  12.754   3.730  1.00  2.37           H  
ATOM    204  N   HIS A  16       9.260  12.957   2.848  1.00  2.64           N  
ATOM    205  CA  HIS A  16       8.140  13.872   2.683  1.00  2.64           C  
ATOM    206  C   HIS A  16       7.171  13.844   3.863  1.00  2.64           C  
ATOM    207  O   HIS A  16       6.792  12.775   4.352  1.00  2.64           O  
ATOM    208  CB  HIS A  16       7.426  13.559   1.368  1.00  2.64           C  
ATOM    209  CG  HIS A  16       6.362  14.508   1.010  1.00  2.64           C  
ATOM    210  ND1 HIS A  16       5.090  14.432   1.517  1.00  2.64           N  
ATOM    211  CD2 HIS A  16       6.391  15.592   0.235  1.00  2.64           C  
ATOM    212  CE1 HIS A  16       4.381  15.424   1.045  1.00  2.64           C  
ATOM    213  NE2 HIS A  16       5.154  16.143   0.261  1.00  2.64           N  
ATOM    214  H   HIS A  16       9.353  12.158   2.214  1.00  2.64           H  
ATOM    215  HA  HIS A  16       8.515  14.892   2.618  1.00  2.64           H  
ATOM    216 1HB  HIS A  16       8.154  13.541   0.556  1.00  2.64           H  
ATOM    217 2HB  HIS A  16       6.986  12.561   1.421  1.00  2.64           H  
ATOM    218  HD2 HIS A  16       7.234  15.959  -0.297  1.00  2.64           H  
ATOM    219  HE1 HIS A  16       3.335  15.618   1.267  1.00  2.64           H  
ATOM    220  HE2 HIS A  16       4.875  16.980  -0.250  1.00  2.64           H  
ATOM    221  N   VAL A  17       6.701  15.021   4.285  1.00  3.10           N  
ATOM    222  CA  VAL A  17       5.704  15.064   5.344  1.00  3.10           C  
ATOM    223  C   VAL A  17       4.319  14.848   4.767  1.00  3.10           C  
ATOM    224  O   VAL A  17       3.737  15.735   4.134  1.00  3.10           O  
ATOM    225  CB  VAL A  17       5.738  16.413   6.066  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       4.667  16.455   7.139  1.00  3.10           C  
ATOM    227  CG2 VAL A  17       7.116  16.626   6.668  1.00  3.10           C  
ATOM    228  H   VAL A  17       7.065  15.890   3.889  1.00  3.10           H  
ATOM    229  HA  VAL A  17       5.918  14.270   6.060  1.00  3.10           H  
ATOM    230  HB  VAL A  17       5.529  17.203   5.345  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       4.687  17.423   7.639  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       3.684  16.303   6.681  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       4.852  15.666   7.867  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17       7.157  17.591   7.167  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17       7.329  15.836   7.385  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17       7.850  16.600   5.874  1.00  3.10           H  
ATOM    237  N   ASN A  18       3.790  13.663   5.003  1.00  3.74           N  
ATOM    238  CA  ASN A  18       2.548  13.252   4.383  1.00  3.74           C  
ATOM    239  C   ASN A  18       1.341  14.069   4.795  1.00  3.74           C  
ATOM    240  O   ASN A  18       1.177  14.433   5.960  1.00  3.74           O  
ATOM    241  CB  ASN A  18       2.285  11.785   4.640  1.00  3.74           C  
ATOM    242  CG  ASN A  18       3.250  10.897   3.907  1.00  3.74           C  
ATOM    243  OD1 ASN A  18       3.793  11.277   2.869  1.00  3.74           O  
ATOM    244  ND2 ASN A  18       3.473   9.722   4.430  1.00  3.74           N  
ATOM    245  H   ASN A  18       4.314  13.003   5.565  1.00  3.74           H  
ATOM    246  HA  ASN A  18       2.667  13.388   3.309  1.00  3.74           H  
ATOM    247 1HB  ASN A  18       2.361  11.584   5.707  1.00  3.74           H  
ATOM    248 2HB  ASN A  18       1.265  11.541   4.331  1.00  3.74           H  
ATOM    249 1HD2 ASN A  18       4.111   9.092   3.987  1.00  3.74           H  
ATOM    250 2HD2 ASN A  18       3.012   9.457   5.275  1.00  3.74           H  
ATOM    251  N   SER A  19       0.483  14.305   3.816  1.00  4.51           N  
ATOM    252  CA  SER A  19      -0.797  14.969   3.975  1.00  4.51           C  
ATOM    253  C   SER A  19      -1.842  13.879   4.086  1.00  4.51           C  
ATOM    254  O   SER A  19      -1.506  12.696   4.120  1.00  4.51           O  
ATOM    255  CB  SER A  19      -1.148  15.844   2.789  1.00  4.51           C  
ATOM    256  OG  SER A  19      -1.557  15.066   1.701  1.00  4.51           O  
ATOM    257  H   SER A  19       0.728  13.980   2.891  1.00  4.51           H  
ATOM    258  HA  SER A  19      -0.795  15.560   4.893  1.00  4.51           H  
ATOM    259 1HB  SER A  19      -1.942  16.533   3.065  1.00  4.51           H  
ATOM    260 2HB  SER A  19      -0.282  16.439   2.504  1.00  4.51           H  
ATOM    261  HG  SER A  19      -0.764  14.636   1.348  1.00  4.51           H  
ATOM    262  N   ASN A  20      -3.106  14.278   4.141  1.00  5.24           N  
ATOM    263  CA  ASN A  20      -4.210  13.333   4.240  1.00  5.24           C  
ATOM    264  C   ASN A  20      -4.818  13.027   2.861  1.00  5.24           C  
ATOM    265  O   ASN A  20      -5.904  12.440   2.772  1.00  5.24           O  
ATOM    266  CB  ASN A  20      -5.275  13.872   5.176  1.00  5.24           C  
ATOM    267  CG  ASN A  20      -4.811  13.924   6.610  1.00  5.24           C  
ATOM    268  OD1 ASN A  20      -4.112  13.023   7.087  1.00  5.24           O  
ATOM    269  ND2 ASN A  20      -5.188  14.966   7.306  1.00  5.24           N  
ATOM    270  H   ASN A  20      -3.307  15.265   4.109  1.00  5.24           H  
ATOM    271  HA  ASN A  20      -3.829  12.393   4.642  1.00  5.24           H  
ATOM    272 1HB  ASN A  20      -5.562  14.875   4.858  1.00  5.24           H  
ATOM    273 2HB  ASN A  20      -6.161  13.243   5.115  1.00  5.24           H  
ATOM    274 1HD2 ASN A  20      -4.912  15.054   8.264  1.00  5.24           H  
ATOM    275 2HD2 ASN A  20      -5.756  15.673   6.884  1.00  5.24           H  
ATOM    276  N   ARG A  21      -4.127  13.449   1.791  1.00  5.73           N  
ATOM    277  CA  ARG A  21      -4.591  13.245   0.421  1.00  5.73           C  
ATOM    278  C   ARG A  21      -3.468  12.740  -0.488  1.00  5.73           C  
ATOM    279  O   ARG A  21      -2.285  12.871  -0.184  1.00  5.73           O  
ATOM    280  CB  ARG A  21      -5.167  14.538  -0.152  1.00  5.73           C  
ATOM    281  CG  ARG A  21      -6.414  15.069   0.559  1.00  5.73           C  
ATOM    282  CD  ARG A  21      -7.595  14.191   0.310  1.00  5.73           C  
ATOM    283  NE  ARG A  21      -8.812  14.723   0.897  1.00  5.73           N  
ATOM    284  CZ  ARG A  21      -9.247  14.471   2.153  1.00  5.73           C  
ATOM    285  NH1 ARG A  21      -8.568  13.683   2.967  1.00  5.73           N  
ATOM    286  NH2 ARG A  21     -10.378  15.020   2.572  1.00  5.73           N  
ATOM    287  H   ARG A  21      -3.242  13.935   1.917  1.00  5.73           H  
ATOM    288  HA  ARG A  21      -5.381  12.495   0.433  1.00  5.73           H  
ATOM    289 1HB  ARG A  21      -4.415  15.320  -0.086  1.00  5.73           H  
ATOM    290 2HB  ARG A  21      -5.407  14.402  -1.205  1.00  5.73           H  
ATOM    291 1HG  ARG A  21      -6.246  15.133   1.629  1.00  5.73           H  
ATOM    292 2HG  ARG A  21      -6.646  16.062   0.174  1.00  5.73           H  
ATOM    293 1HD  ARG A  21      -7.752  14.091  -0.763  1.00  5.73           H  
ATOM    294 2HD  ARG A  21      -7.413  13.207   0.741  1.00  5.73           H  
ATOM    295  HE  ARG A  21      -9.377  15.332   0.323  1.00  5.73           H  
ATOM    296 1HH1 ARG A  21      -7.683  13.239   2.673  1.00  5.73           H  
ATOM    297 2HH1 ARG A  21      -8.915  13.507   3.896  1.00  5.73           H  
ATOM    298 1HH2 ARG A  21     -10.906  15.623   1.955  1.00  5.73           H  
ATOM    299 2HH2 ARG A  21     -10.712  14.837   3.506  1.00  5.73           H  
ATOM    300  N   ASN A  22      -3.832  12.205  -1.650  1.00  5.87           N  
ATOM    301  CA  ASN A  22      -2.843  11.679  -2.599  1.00  5.87           C  
ATOM    302  C   ASN A  22      -2.108  12.769  -3.384  1.00  5.87           C  
ATOM    303  O   ASN A  22      -2.252  12.893  -4.601  1.00  5.87           O  
ATOM    304  CB  ASN A  22      -3.532  10.705  -3.535  1.00  5.87           C  
ATOM    305  CG  ASN A  22      -3.925   9.442  -2.837  1.00  5.87           C  
ATOM    306  OD1 ASN A  22      -3.174   8.911  -2.009  1.00  5.87           O  
ATOM    307  ND2 ASN A  22      -5.093   8.946  -3.149  1.00  5.87           N  
ATOM    308  H   ASN A  22      -4.812  12.131  -1.875  1.00  5.87           H  
ATOM    309  HA  ASN A  22      -2.090  11.131  -2.037  1.00  5.87           H  
ATOM    310 1HB  ASN A  22      -4.440  11.174  -3.915  1.00  5.87           H  
ATOM    311 2HB  ASN A  22      -2.925  10.476  -4.390  1.00  5.87           H  
ATOM    312 1HD2 ASN A  22      -5.411   8.104  -2.712  1.00  5.87           H  
ATOM    313 2HD2 ASN A  22      -5.671   9.407  -3.823  1.00  5.87           H  
ATOM    314  N   THR A  23      -1.322  13.552  -2.655  1.00  5.69           N  
ATOM    315  CA  THR A  23      -0.567  14.679  -3.186  1.00  5.69           C  
ATOM    316  C   THR A  23       0.661  15.043  -2.369  1.00  5.69           C  
ATOM    317  O   THR A  23       0.639  15.021  -1.141  1.00  5.69           O  
ATOM    318  CB  THR A  23      -1.461  15.912  -3.227  1.00  5.69           C  
ATOM    319  OG1 THR A  23      -0.723  17.046  -3.754  1.00  5.69           O  
ATOM    320  CG2 THR A  23      -1.945  16.188  -1.825  1.00  5.69           C  
ATOM    321  H   THR A  23      -1.290  13.346  -1.659  1.00  5.69           H  
ATOM    322  HA  THR A  23      -0.241  14.427  -4.195  1.00  5.69           H  
ATOM    323  HB  THR A  23      -2.318  15.721  -3.871  1.00  5.69           H  
ATOM    324  HG1 THR A  23      -0.471  16.849  -4.669  1.00  5.69           H  
ATOM    325 1HG2 THR A  23      -2.601  17.049  -1.817  1.00  5.69           H  
ATOM    326 2HG2 THR A  23      -2.487  15.326  -1.466  1.00  5.69           H  
ATOM    327 3HG2 THR A  23      -1.094  16.366  -1.171  1.00  5.69           H  
ATOM    328  N   HIS A  24       1.689  15.504  -3.061  1.00  5.27           N  
ATOM    329  CA  HIS A  24       2.924  15.987  -2.451  1.00  5.27           C  
ATOM    330  C   HIS A  24       2.868  17.455  -1.980  1.00  5.27           C  
ATOM    331  O   HIS A  24       3.795  17.943  -1.330  1.00  5.27           O  
ATOM    332  CB  HIS A  24       4.088  15.832  -3.429  1.00  5.27           C  
ATOM    333  CG  HIS A  24       3.926  16.643  -4.672  1.00  5.27           C  
ATOM    334  ND1 HIS A  24       2.957  16.370  -5.626  1.00  5.27           N  
ATOM    335  CD2 HIS A  24       4.601  17.724  -5.121  1.00  5.27           C  
ATOM    336  CE1 HIS A  24       3.051  17.253  -6.606  1.00  5.27           C  
ATOM    337  NE2 HIS A  24       4.040  18.084  -6.326  1.00  5.27           N  
ATOM    338  H   HIS A  24       1.626  15.497  -4.069  1.00  5.27           H  
ATOM    339  HA  HIS A  24       3.142  15.367  -1.584  1.00  5.27           H  
ATOM    340 1HB  HIS A  24       5.014  16.140  -2.941  1.00  5.27           H  
ATOM    341 2HB  HIS A  24       4.203  14.782  -3.706  1.00  5.27           H  
ATOM    342  HD2 HIS A  24       5.430  18.213  -4.618  1.00  5.27           H  
ATOM    343  HE1 HIS A  24       2.422  17.288  -7.495  1.00  5.27           H  
ATOM    344  HE2 HIS A  24       4.338  18.861  -6.898  1.00  5.27           H  
ATOM    345  N   ARG A  25       1.768  18.160  -2.267  1.00  4.72           N  
ATOM    346  CA  ARG A  25       1.640  19.607  -1.998  1.00  4.72           C  
ATOM    347  C   ARG A  25       1.879  20.104  -0.558  1.00  4.72           C  
ATOM    348  O   ARG A  25       1.860  21.315  -0.328  1.00  4.72           O  
ATOM    349  CB  ARG A  25       0.275  20.124  -2.404  1.00  4.72           C  
ATOM    350  CG  ARG A  25      -0.850  19.707  -1.513  1.00  4.72           C  
ATOM    351  CD  ARG A  25      -2.164  20.165  -2.038  1.00  4.72           C  
ATOM    352  NE  ARG A  25      -2.527  19.489  -3.277  1.00  4.72           N  
ATOM    353  CZ  ARG A  25      -3.584  19.837  -4.049  1.00  4.72           C  
ATOM    354  NH1 ARG A  25      -4.353  20.844  -3.684  1.00  4.72           N  
ATOM    355  NH2 ARG A  25      -3.859  19.183  -5.169  1.00  4.72           N  
ATOM    356  H   ARG A  25       0.996  17.697  -2.751  1.00  4.72           H  
ATOM    357  HA  ARG A  25       2.371  20.107  -2.633  1.00  4.72           H  
ATOM    358 1HB  ARG A  25       0.292  21.211  -2.430  1.00  4.72           H  
ATOM    359 2HB  ARG A  25       0.042  19.773  -3.409  1.00  4.72           H  
ATOM    360 1HG  ARG A  25      -0.839  18.647  -1.418  1.00  4.72           H  
ATOM    361 2HG  ARG A  25      -0.707  20.153  -0.528  1.00  4.72           H  
ATOM    362 1HD  ARG A  25      -2.938  19.960  -1.299  1.00  4.72           H  
ATOM    363 2HD  ARG A  25      -2.122  21.235  -2.233  1.00  4.72           H  
ATOM    364  HE  ARG A  25      -1.941  18.699  -3.567  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25      -4.152  21.351  -2.833  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25      -5.143  21.109  -4.255  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25      -3.281  18.415  -5.475  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25      -4.650  19.462  -5.729  1.00  4.72           H  
ATOM    369  N   SER A  26       2.035  19.219   0.424  1.00  4.11           N  
ATOM    370  CA  SER A  26       2.255  19.682   1.791  1.00  4.11           C  
ATOM    371  C   SER A  26       3.301  20.772   1.848  1.00  4.11           C  
ATOM    372  O   SER A  26       4.428  20.622   1.366  1.00  4.11           O  
ATOM    373  CB  SER A  26       2.737  18.563   2.686  1.00  4.11           C  
ATOM    374  OG  SER A  26       3.092  19.055   3.969  1.00  4.11           O  
ATOM    375  H   SER A  26       2.044  18.233   0.206  1.00  4.11           H  
ATOM    376  HA  SER A  26       1.315  20.080   2.177  1.00  4.11           H  
ATOM    377 1HB  SER A  26       1.957  17.807   2.786  1.00  4.11           H  
ATOM    378 2HB  SER A  26       3.601  18.079   2.233  1.00  4.11           H  
ATOM    379  HG  SER A  26       3.218  18.256   4.515  1.00  4.11           H  
ATOM    380  N   LEU A  27       2.973  21.822   2.581  1.00  3.52           N  
ATOM    381  CA  LEU A  27       3.848  22.968   2.701  1.00  3.52           C  
ATOM    382  C   LEU A  27       5.017  22.713   3.632  1.00  3.52           C  
ATOM    383  O   LEU A  27       5.893  23.567   3.770  1.00  3.52           O  
ATOM    384  CB  LEU A  27       3.051  24.176   3.191  1.00  3.52           C  
ATOM    385  CG  LEU A  27       1.967  24.673   2.223  1.00  3.52           C  
ATOM    386  CD1 LEU A  27       1.183  25.797   2.881  1.00  3.52           C  
ATOM    387  CD2 LEU A  27       2.622  25.137   0.929  1.00  3.52           C  
ATOM    388  H   LEU A  27       2.057  21.854   3.002  1.00  3.52           H  
ATOM    389  HA  LEU A  27       4.243  23.193   1.711  1.00  3.52           H  
ATOM    390 1HB  LEU A  27       2.571  23.916   4.132  1.00  3.52           H  
ATOM    391 2HB  LEU A  27       3.742  24.999   3.371  1.00  3.52           H  
ATOM    392  HG  LEU A  27       1.274  23.859   2.001  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27       0.407  26.146   2.201  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27       0.723  25.430   3.799  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27       1.857  26.620   3.116  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27       1.854  25.483   0.237  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27       3.315  25.950   1.141  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27       3.166  24.301   0.479  1.00  3.52           H  
ATOM    399  N   SER A  28       5.042  21.549   4.289  1.00  3.01           N  
ATOM    400  CA  SER A  28       6.179  21.258   5.141  1.00  3.01           C  
ATOM    401  C   SER A  28       7.296  20.603   4.322  1.00  3.01           C  
ATOM    402  O   SER A  28       8.422  20.458   4.803  1.00  3.01           O  
ATOM    403  CB  SER A  28       5.763  20.375   6.293  1.00  3.01           C  
ATOM    404  OG  SER A  28       4.859  21.040   7.136  1.00  3.01           O  
ATOM    405  H   SER A  28       4.306  20.845   4.163  1.00  3.01           H  
ATOM    406  HA  SER A  28       6.560  22.195   5.549  1.00  3.01           H  
ATOM    407 1HB  SER A  28       5.297  19.478   5.900  1.00  3.01           H  
ATOM    408 2HB  SER A  28       6.641  20.071   6.857  1.00  3.01           H  
ATOM    409  HG  SER A  28       5.317  21.826   7.444  1.00  3.01           H  
ATOM    410  N   GLY A  29       6.979  20.197   3.084  1.00  2.59           N  
ATOM    411  CA  GLY A  29       7.941  19.566   2.190  1.00  2.59           C  
ATOM    412  C   GLY A  29       8.688  18.414   2.846  1.00  2.59           C  
ATOM    413  O   GLY A  29       8.116  17.607   3.583  1.00  2.59           O  
ATOM    414  H   GLY A  29       6.040  20.358   2.716  1.00  2.59           H  
ATOM    415 1HA  GLY A  29       7.415  19.201   1.306  1.00  2.59           H  
ATOM    416 2HA  GLY A  29       8.655  20.314   1.847  1.00  2.59           H  
ATOM    417  N   CYS A  30       9.966  18.303   2.496  1.00  2.29           N  
ATOM    418  CA  CYS A  30      10.866  17.308   3.061  1.00  2.29           C  
ATOM    419  C   CYS A  30      11.831  18.000   4.039  1.00  2.29           C  
ATOM    420  O   CYS A  30      12.505  18.938   3.607  1.00  2.29           O  
ATOM    421  CB  CYS A  30      11.635  16.656   1.934  1.00  2.29           C  
ATOM    422  SG  CYS A  30      10.523  15.955   0.775  1.00  2.29           S  
ATOM    423  H   CYS A  30      10.342  18.984   1.850  1.00  2.29           H  
ATOM    424  HA  CYS A  30      10.272  16.541   3.545  1.00  2.29           H  
ATOM    425 1HB  CYS A  30      12.261  17.385   1.423  1.00  2.29           H  
ATOM    426 2HB  CYS A  30      12.273  15.860   2.323  1.00  2.29           H  
ATOM    427  N   PRO A  31      11.987  17.578   5.312  1.00  2.10           N  
ATOM    428  CA  PRO A  31      12.930  18.149   6.265  1.00  2.10           C  
ATOM    429  C   PRO A  31      14.361  18.079   5.736  1.00  2.10           C  
ATOM    430  O   PRO A  31      15.214  18.885   6.109  1.00  2.10           O  
ATOM    431  CB  PRO A  31      12.752  17.250   7.492  1.00  2.10           C  
ATOM    432  CG  PRO A  31      11.355  16.708   7.355  1.00  2.10           C  
ATOM    433  CD  PRO A  31      11.173  16.510   5.872  1.00  2.10           C  
ATOM    434  HA  PRO A  31      12.637  19.184   6.487  1.00  2.10           H  
ATOM    435 1HB  PRO A  31      13.518  16.459   7.495  1.00  2.10           H  
ATOM    436 2HB  PRO A  31      12.893  17.837   8.410  1.00  2.10           H  
ATOM    437 1HG  PRO A  31      11.248  15.771   7.923  1.00  2.10           H  
ATOM    438 2HG  PRO A  31      10.623  17.418   7.770  1.00  2.10           H  
ATOM    439 1HD  PRO A  31      11.588  15.545   5.580  1.00  2.10           H  
ATOM    440 2HD  PRO A  31      10.116  16.621   5.638  1.00  2.10           H  
ATOM    441  N   ILE A  32      14.613  17.140   4.821  1.00  2.02           N  
ATOM    442  CA  ILE A  32      15.933  17.001   4.242  1.00  2.02           C  
ATOM    443  C   ILE A  32      16.196  18.229   3.386  1.00  2.02           C  
ATOM    444  O   ILE A  32      17.249  18.866   3.490  1.00  2.02           O  
ATOM    445  CB  ILE A  32      16.005  15.781   3.317  1.00  2.02           C  
ATOM    446  CG1 ILE A  32      15.812  14.484   4.079  1.00  2.02           C  
ATOM    447  CG2 ILE A  32      17.373  15.767   2.645  1.00  2.02           C  
ATOM    448  CD1 ILE A  32      15.579  13.287   3.149  1.00  2.02           C  
ATOM    449  H   ILE A  32      13.888  16.500   4.543  1.00  2.02           H  
ATOM    450  HA  ILE A  32      16.681  16.938   5.032  1.00  2.02           H  
ATOM    451  HB  ILE A  32      15.222  15.848   2.567  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32      16.696  14.290   4.687  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32      14.949  14.584   4.742  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32      17.443  14.915   1.971  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32      17.522  16.689   2.084  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32      18.147  15.688   3.408  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32      15.445  12.382   3.744  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32      14.681  13.457   2.544  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32      16.439  13.165   2.494  1.00  2.02           H  
ATOM    460  N   ALA A  33      15.221  18.555   2.528  1.00  2.01           N  
ATOM    461  CA  ALA A  33      15.324  19.709   1.654  1.00  2.01           C  
ATOM    462  C   ALA A  33      15.410  20.962   2.486  1.00  2.01           C  
ATOM    463  O   ALA A  33      16.157  21.884   2.169  1.00  2.01           O  
ATOM    464  CB  ALA A  33      14.130  19.801   0.722  1.00  2.01           C  
ATOM    465  H   ALA A  33      14.377  18.002   2.507  1.00  2.01           H  
ATOM    466  HA  ALA A  33      16.238  19.616   1.065  1.00  2.01           H  
ATOM    467 1HB  ALA A  33      14.241  20.668   0.077  1.00  2.01           H  
ATOM    468 2HB  ALA A  33      14.058  18.912   0.111  1.00  2.01           H  
ATOM    469 3HB  ALA A  33      13.222  19.902   1.310  1.00  2.01           H  
ATOM    470  N   ALA A  34      14.643  21.001   3.578  1.00  2.04           N  
ATOM    471  CA  ALA A  34      14.684  22.181   4.416  1.00  2.04           C  
ATOM    472  C   ALA A  34      16.087  22.384   4.961  1.00  2.04           C  
ATOM    473  O   ALA A  34      16.615  23.496   4.931  1.00  2.04           O  
ATOM    474  CB  ALA A  34      13.701  22.050   5.559  1.00  2.04           C  
ATOM    475  H   ALA A  34      14.020  20.222   3.795  1.00  2.04           H  
ATOM    476  HA  ALA A  34      14.420  23.043   3.806  1.00  2.04           H  
ATOM    477 1HB  ALA A  34      13.732  22.950   6.169  1.00  2.04           H  
ATOM    478 2HB  ALA A  34      12.694  21.911   5.160  1.00  2.04           H  
ATOM    479 3HB  ALA A  34      13.972  21.193   6.165  1.00  2.04           H  
ATOM    480  N   ALA A  35      16.725  21.296   5.401  1.00  2.08           N  
ATOM    481  CA  ALA A  35      18.074  21.392   5.927  1.00  2.08           C  
ATOM    482  C   ALA A  35      19.041  21.887   4.861  1.00  2.08           C  
ATOM    483  O   ALA A  35      19.896  22.733   5.142  1.00  2.08           O  
ATOM    484  CB  ALA A  35      18.520  20.041   6.451  1.00  2.08           C  
ATOM    485  H   ALA A  35      16.250  20.393   5.413  1.00  2.08           H  
ATOM    486  HA  ALA A  35      18.070  22.109   6.743  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      19.521  20.122   6.866  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      17.827  19.708   7.224  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      18.521  19.319   5.637  1.00  2.08           H  
ATOM    490  N   GLU A  36      18.884  21.399   3.625  1.00  2.12           N  
ATOM    491  CA  GLU A  36      19.744  21.833   2.530  1.00  2.12           C  
ATOM    492  C   GLU A  36      19.570  23.323   2.253  1.00  2.12           C  
ATOM    493  O   GLU A  36      20.549  24.059   2.097  1.00  2.12           O  
ATOM    494  CB  GLU A  36      19.465  21.030   1.255  1.00  2.12           C  
ATOM    495  CG  GLU A  36      20.355  21.421   0.070  1.00  2.12           C  
ATOM    496  CD  GLU A  36      20.146  20.583  -1.190  1.00  2.12           C  
ATOM    497  OE1 GLU A  36      19.376  19.658  -1.171  1.00  2.12           O  
ATOM    498  OE2 GLU A  36      20.762  20.909  -2.188  1.00  2.12           O  
ATOM    499  H   GLU A  36      18.167  20.688   3.459  1.00  2.12           H  
ATOM    500  HA  GLU A  36      20.780  21.663   2.821  1.00  2.12           H  
ATOM    501 1HB  GLU A  36      19.596  19.966   1.458  1.00  2.12           H  
ATOM    502 2HB  GLU A  36      18.428  21.178   0.956  1.00  2.12           H  
ATOM    503 1HG  GLU A  36      20.149  22.464  -0.169  1.00  2.12           H  
ATOM    504 2HG  GLU A  36      21.397  21.350   0.379  1.00  2.12           H  
ATOM    505  N   LYS A  37      18.317  23.778   2.214  1.00  2.15           N  
ATOM    506  CA  LYS A  37      18.036  25.178   1.943  1.00  2.15           C  
ATOM    507  C   LYS A  37      18.613  26.059   3.042  1.00  2.15           C  
ATOM    508  O   LYS A  37      19.176  27.126   2.763  1.00  2.15           O  
ATOM    509  CB  LYS A  37      16.529  25.387   1.811  1.00  2.15           C  
ATOM    510  CG  LYS A  37      15.924  24.781   0.538  1.00  2.15           C  
ATOM    511  CD  LYS A  37      14.416  24.956   0.502  1.00  2.15           C  
ATOM    512  CE  LYS A  37      13.813  24.319  -0.743  1.00  2.15           C  
ATOM    513  NZ  LYS A  37      12.331  24.458  -0.775  1.00  2.15           N  
ATOM    514  H   LYS A  37      17.543  23.126   2.352  1.00  2.15           H  
ATOM    515  HA  LYS A  37      18.514  25.451   1.003  1.00  2.15           H  
ATOM    516 1HB  LYS A  37      16.031  24.925   2.667  1.00  2.15           H  
ATOM    517 2HB  LYS A  37      16.302  26.450   1.831  1.00  2.15           H  
ATOM    518 1HG  LYS A  37      16.358  25.268  -0.333  1.00  2.15           H  
ATOM    519 2HG  LYS A  37      16.164  23.721   0.492  1.00  2.15           H  
ATOM    520 1HD  LYS A  37      13.981  24.485   1.386  1.00  2.15           H  
ATOM    521 2HD  LYS A  37      14.169  26.016   0.516  1.00  2.15           H  
ATOM    522 1HE  LYS A  37      14.233  24.796  -1.626  1.00  2.15           H  
ATOM    523 2HE  LYS A  37      14.068  23.257  -0.758  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37      11.970  24.023  -1.612  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37      11.934  24.007   0.037  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37      12.083  25.438  -0.771  1.00  2.15           H  
ATOM    527  N   LEU A  38      18.508  25.608   4.294  1.00  2.18           N  
ATOM    528  CA  LEU A  38      19.065  26.371   5.394  1.00  2.18           C  
ATOM    529  C   LEU A  38      20.578  26.409   5.295  1.00  2.18           C  
ATOM    530  O   LEU A  38      21.190  27.461   5.481  1.00  2.18           O  
ATOM    531  CB  LEU A  38      18.635  25.753   6.721  1.00  2.18           C  
ATOM    532  CG  LEU A  38      17.150  25.906   7.049  1.00  2.18           C  
ATOM    533  CD1 LEU A  38      16.810  25.052   8.254  1.00  2.18           C  
ATOM    534  CD2 LEU A  38      16.857  27.372   7.310  1.00  2.18           C  
ATOM    535  H   LEU A  38      18.016  24.733   4.483  1.00  2.18           H  
ATOM    536  HA  LEU A  38      18.684  27.388   5.340  1.00  2.18           H  
ATOM    537 1HB  LEU A  38      18.860  24.688   6.693  1.00  2.18           H  
ATOM    538 2HB  LEU A  38      19.212  26.210   7.526  1.00  2.18           H  
ATOM    539  HG  LEU A  38      16.551  25.569   6.211  1.00  2.18           H  
ATOM    540 1HD1 LEU A  38      15.751  25.155   8.487  1.00  2.18           H  
ATOM    541 2HD1 LEU A  38      17.030  24.009   8.027  1.00  2.18           H  
ATOM    542 3HD1 LEU A  38      17.405  25.374   9.108  1.00  2.18           H  
ATOM    543 1HD2 LEU A  38      15.799  27.495   7.540  1.00  2.18           H  
ATOM    544 2HD2 LEU A  38      17.457  27.718   8.154  1.00  2.18           H  
ATOM    545 3HD2 LEU A  38      17.108  27.955   6.424  1.00  2.18           H  
ATOM    546  N   ALA A  39      21.194  25.280   4.940  1.00  2.19           N  
ATOM    547  CA  ALA A  39      22.641  25.248   4.836  1.00  2.19           C  
ATOM    548  C   ALA A  39      23.124  26.228   3.784  1.00  2.19           C  
ATOM    549  O   ALA A  39      24.043  27.011   4.039  1.00  2.19           O  
ATOM    550  CB  ALA A  39      23.103  23.848   4.483  1.00  2.19           C  
ATOM    551  H   ALA A  39      20.661  24.423   4.789  1.00  2.19           H  
ATOM    552  HA  ALA A  39      23.058  25.541   5.797  1.00  2.19           H  
ATOM    553 1HB  ALA A  39      24.189  23.825   4.423  1.00  2.19           H  
ATOM    554 2HB  ALA A  39      22.761  23.152   5.249  1.00  2.19           H  
ATOM    555 3HB  ALA A  39      22.680  23.561   3.521  1.00  2.19           H  
ATOM    556  N   LYS A  40      22.445  26.252   2.636  1.00  2.25           N  
ATOM    557  CA  LYS A  40      22.820  27.155   1.560  1.00  2.25           C  
ATOM    558  C   LYS A  40      22.572  28.600   1.959  1.00  2.25           C  
ATOM    559  O   LYS A  40      23.357  29.491   1.626  1.00  2.25           O  
ATOM    560  CB  LYS A  40      22.082  26.790   0.280  1.00  2.25           C  
ATOM    561  CG  LYS A  40      22.568  25.480  -0.337  1.00  2.25           C  
ATOM    562  CD  LYS A  40      21.803  25.122  -1.599  1.00  2.25           C  
ATOM    563  CE  LYS A  40      22.319  23.816  -2.194  1.00  2.25           C  
ATOM    564  NZ  LYS A  40      21.557  23.410  -3.409  1.00  2.25           N  
ATOM    565  H   LYS A  40      21.678  25.589   2.492  1.00  2.25           H  
ATOM    566  HA  LYS A  40      23.890  27.039   1.376  1.00  2.25           H  
ATOM    567 1HB  LYS A  40      21.014  26.685   0.500  1.00  2.25           H  
ATOM    568 2HB  LYS A  40      22.197  27.585  -0.453  1.00  2.25           H  
ATOM    569 1HG  LYS A  40      23.633  25.562  -0.565  1.00  2.25           H  
ATOM    570 2HG  LYS A  40      22.434  24.677   0.391  1.00  2.25           H  
ATOM    571 1HD  LYS A  40      20.745  25.001  -1.352  1.00  2.25           H  
ATOM    572 2HD  LYS A  40      21.903  25.918  -2.333  1.00  2.25           H  
ATOM    573 1HE  LYS A  40      23.368  23.932  -2.458  1.00  2.25           H  
ATOM    574 2HE  LYS A  40      22.231  23.034  -1.448  1.00  2.25           H  
ATOM    575 1HZ  LYS A  40      21.928  22.532  -3.761  1.00  2.25           H  
ATOM    576 2HZ  LYS A  40      20.576  23.289  -3.173  1.00  2.25           H  
ATOM    577 3HZ  LYS A  40      21.644  24.121  -4.116  1.00  2.25           H  
ATOM    578  N   SER A  41      21.490  28.842   2.700  1.00  2.49           N  
ATOM    579  CA  SER A  41      21.190  30.189   3.136  1.00  2.49           C  
ATOM    580  C   SER A  41      22.317  30.678   4.035  1.00  2.49           C  
ATOM    581  O   SER A  41      22.770  31.817   3.905  1.00  2.49           O  
ATOM    582  CB  SER A  41      19.871  30.216   3.882  1.00  2.49           C  
ATOM    583  OG  SER A  41      18.806  29.867   3.031  1.00  2.49           O  
ATOM    584  H   SER A  41      20.844  28.090   2.938  1.00  2.49           H  
ATOM    585  HA  SER A  41      21.126  30.839   2.264  1.00  2.49           H  
ATOM    586 1HB  SER A  41      19.911  29.528   4.721  1.00  2.49           H  
ATOM    587 2HB  SER A  41      19.706  31.213   4.287  1.00  2.49           H  
ATOM    588  HG  SER A  41      18.961  28.923   2.785  1.00  2.49           H  
ATOM    589  N   HIS A  42      22.817  29.798   4.905  1.00  3.04           N  
ATOM    590  CA  HIS A  42      23.887  30.176   5.812  1.00  3.04           C  
ATOM    591  C   HIS A  42      25.180  30.438   5.029  1.00  3.04           C  
ATOM    592  O   HIS A  42      25.933  31.368   5.344  1.00  3.04           O  
ATOM    593  CB  HIS A  42      24.090  29.117   6.898  1.00  3.04           C  
ATOM    594  CG  HIS A  42      22.919  29.022   7.879  1.00  3.04           C  
ATOM    595  ND1 HIS A  42      22.432  30.114   8.582  1.00  3.04           N  
ATOM    596  CD2 HIS A  42      22.165  27.963   8.266  1.00  3.04           C  
ATOM    597  CE1 HIS A  42      21.426  29.727   9.347  1.00  3.04           C  
ATOM    598  NE2 HIS A  42      21.245  28.427   9.179  1.00  3.04           N  
ATOM    599  H   HIS A  42      22.406  28.865   4.971  1.00  3.04           H  
ATOM    600  HA  HIS A  42      23.619  31.099   6.315  1.00  3.04           H  
ATOM    601 1HB  HIS A  42      24.219  28.141   6.427  1.00  3.04           H  
ATOM    602 2HB  HIS A  42      24.995  29.337   7.457  1.00  3.04           H  
ATOM    603  HD1 HIS A  42      22.744  31.083   8.510  1.00  3.04           H  
ATOM    604  HD2 HIS A  42      22.176  26.909   7.989  1.00  3.04           H  
ATOM    605  HE1 HIS A  42      20.908  30.447   9.977  1.00  3.04           H  
ATOM    606  N   GLU A  43      25.437  29.644   3.981  1.00  4.11           N  
ATOM    607  CA  GLU A  43      26.630  29.880   3.168  1.00  4.11           C  
ATOM    608  C   GLU A  43      26.559  31.270   2.526  1.00  4.11           C  
ATOM    609  O   GLU A  43      27.575  31.955   2.409  1.00  4.11           O  
ATOM    610  CB  GLU A  43      26.788  28.813   2.072  1.00  4.11           C  
ATOM    611  CG  GLU A  43      27.168  27.415   2.573  1.00  4.11           C  
ATOM    612  CD  GLU A  43      27.252  26.376   1.462  1.00  4.11           C  
ATOM    613  OE1 GLU A  43      26.923  26.691   0.340  1.00  4.11           O  
ATOM    614  OE2 GLU A  43      27.650  25.268   1.744  1.00  4.11           O  
ATOM    615  H   GLU A  43      24.817  28.861   3.773  1.00  4.11           H  
ATOM    616  HA  GLU A  43      27.505  29.846   3.815  1.00  4.11           H  
ATOM    617 1HB  GLU A  43      25.855  28.724   1.520  1.00  4.11           H  
ATOM    618 2HB  GLU A  43      27.552  29.133   1.367  1.00  4.11           H  
ATOM    619 1HG  GLU A  43      28.134  27.474   3.072  1.00  4.11           H  
ATOM    620 2HG  GLU A  43      26.436  27.096   3.306  1.00  4.11           H  
ATOM    621  N   LYS A  44      25.354  31.685   2.113  1.00  5.98           N  
ATOM    622  CA  LYS A  44      25.144  33.003   1.517  1.00  5.98           C  
ATOM    623  C   LYS A  44      25.294  34.131   2.549  1.00  5.98           C  
ATOM    624  O   LYS A  44      25.816  35.202   2.234  1.00  5.98           O  
ATOM    625  CB  LYS A  44      23.772  33.070   0.843  1.00  5.98           C  
ATOM    626  CG  LYS A  44      23.657  32.221  -0.423  1.00  5.98           C  
ATOM    627  CD  LYS A  44      22.262  32.297  -1.021  1.00  5.98           C  
ATOM    628  CE  LYS A  44      22.147  31.438  -2.271  1.00  5.98           C  
ATOM    629  NZ  LYS A  44      20.776  31.484  -2.852  1.00  5.98           N  
ATOM    630  H   LYS A  44      24.563  31.044   2.196  1.00  5.98           H  
ATOM    631  HA  LYS A  44      25.907  33.155   0.754  1.00  5.98           H  
ATOM    632 1HB  LYS A  44      23.010  32.731   1.542  1.00  5.98           H  
ATOM    633 2HB  LYS A  44      23.544  34.102   0.585  1.00  5.98           H  
ATOM    634 1HG  LYS A  44      24.380  32.569  -1.159  1.00  5.98           H  
ATOM    635 2HG  LYS A  44      23.885  31.184  -0.181  1.00  5.98           H  
ATOM    636 1HD  LYS A  44      21.538  31.944  -0.283  1.00  5.98           H  
ATOM    637 2HD  LYS A  44      22.026  33.329  -1.272  1.00  5.98           H  
ATOM    638 1HE  LYS A  44      22.859  31.794  -3.014  1.00  5.98           H  
ATOM    639 2HE  LYS A  44      22.389  30.404  -2.016  1.00  5.98           H  
ATOM    640 1HZ  LYS A  44      20.739  30.903  -3.678  1.00  5.98           H  
ATOM    641 2HZ  LYS A  44      20.111  31.145  -2.171  1.00  5.98           H  
ATOM    642 3HZ  LYS A  44      20.548  32.436  -3.100  1.00  5.98           H  
ATOM    643  N   GLN A  45      24.831  33.892   3.784  1.00  8.95           N  
ATOM    644  CA  GLN A  45      24.932  34.877   4.867  1.00  8.95           C  
ATOM    645  C   GLN A  45      26.382  35.169   5.251  1.00  8.95           C  
ATOM    646  O   GLN A  45      26.732  36.306   5.568  1.00  8.95           O  
ATOM    647  CB  GLN A  45      24.209  34.380   6.123  1.00  8.95           C  
ATOM    648  CG  GLN A  45      22.697  34.324   6.037  1.00  8.95           C  
ATOM    649  CD  GLN A  45      22.082  33.586   7.237  1.00  8.95           C  
ATOM    650  OE1 GLN A  45      22.789  32.860   7.966  1.00  8.95           O  
ATOM    651  NE2 GLN A  45      20.779  33.765   7.441  1.00  8.95           N  
ATOM    652  H   GLN A  45      24.369  33.001   3.966  1.00  8.95           H  
ATOM    653  HA  GLN A  45      24.475  35.805   4.529  1.00  8.95           H  
ATOM    654 1HB  GLN A  45      24.563  33.381   6.360  1.00  8.95           H  
ATOM    655 2HB  GLN A  45      24.473  35.021   6.963  1.00  8.95           H  
ATOM    656 1HG  GLN A  45      22.314  35.343   6.037  1.00  8.95           H  
ATOM    657 2HG  GLN A  45      22.403  33.827   5.130  1.00  8.95           H  
ATOM    658 1HE2 GLN A  45      20.321  33.312   8.207  1.00  8.95           H  
ATOM    659 2HE2 GLN A  45      20.254  34.358   6.827  1.00  8.95           H  
ATOM    660  N   GLN A  46      27.219  34.132   5.241  1.00 12.84           N  
ATOM    661  CA  GLN A  46      28.620  34.269   5.625  1.00 12.84           C  
ATOM    662  C   GLN A  46      29.382  35.274   4.742  1.00 12.84           C  
ATOM    663  O   GLN A  46      29.437  35.096   3.527  1.00 12.84           O  
ATOM    664  CB  GLN A  46      29.303  32.899   5.509  1.00 12.84           C  
ATOM    665  CG  GLN A  46      30.840  32.886   5.692  1.00 12.84           C  
ATOM    666  CD  GLN A  46      31.362  33.189   7.086  1.00 12.84           C  
ATOM    667  OE1 GLN A  46      30.995  32.540   8.075  1.00 12.84           O  
ATOM    668  NE2 GLN A  46      32.247  34.180   7.164  1.00 12.84           N  
ATOM    669  H   GLN A  46      26.855  33.209   4.995  1.00 12.84           H  
ATOM    670  HA  GLN A  46      28.624  34.565   6.660  1.00 12.84           H  
ATOM    671 1HB  GLN A  46      28.869  32.221   6.245  1.00 12.84           H  
ATOM    672 2HB  GLN A  46      29.084  32.477   4.525  1.00 12.84           H  
ATOM    673 1HG  GLN A  46      31.204  31.902   5.407  1.00 12.84           H  
ATOM    674 2HG  GLN A  46      31.259  33.636   5.017  1.00 12.84           H  
ATOM    675 1HE2 GLN A  46      32.644  34.436   8.042  1.00 12.84           H  
ATOM    676 2HE2 GLN A  46      32.497  34.704   6.313  1.00 12.84           H  
ATOM    677  N   PRO A  47      30.005  36.328   5.316  1.00 16.59           N  
ATOM    678  CA  PRO A  47      30.777  37.320   4.596  1.00 16.59           C  
ATOM    679  C   PRO A  47      32.109  36.779   4.104  1.00 16.59           C  
ATOM    680  O   PRO A  47      32.697  35.869   4.700  1.00 16.59           O  
ATOM    681  CB  PRO A  47      30.978  38.426   5.641  1.00 16.59           C  
ATOM    682  CG  PRO A  47      30.907  37.721   6.969  1.00 16.59           C  
ATOM    683  CD  PRO A  47      29.878  36.618   6.770  1.00 16.59           C  
ATOM    684  HA  PRO A  47      30.177  37.688   3.752  1.00 16.59           H  
ATOM    685 1HB  PRO A  47      31.952  38.917   5.472  1.00 16.59           H  
ATOM    686 2HB  PRO A  47      30.204  39.198   5.521  1.00 16.59           H  
ATOM    687 1HG  PRO A  47      31.902  37.333   7.238  1.00 16.59           H  
ATOM    688 2HG  PRO A  47      30.619  38.432   7.757  1.00 16.59           H  
ATOM    689 1HD  PRO A  47      30.165  35.789   7.403  1.00 16.59           H  
ATOM    690 2HD  PRO A  47      28.864  36.986   6.997  1.00 16.59           H  
ATOM    691  N   GLN A  48      32.627  37.398   3.053  1.00 18.99           N  
ATOM    692  CA  GLN A  48      33.968  37.079   2.590  1.00 18.99           C  
ATOM    693  C   GLN A  48      34.990  37.729   3.508  1.00 18.99           C  
ATOM    694  O   GLN A  48      34.919  38.933   3.762  1.00 18.99           O  
ATOM    695  CB  GLN A  48      34.184  37.557   1.151  1.00 18.99           C  
ATOM    696  CG  GLN A  48      35.590  37.296   0.613  1.00 18.99           C  
ATOM    697  CD  GLN A  48      35.888  35.823   0.397  1.00 18.99           C  
ATOM    698  OE1 GLN A  48      35.166  35.119  -0.325  1.00 18.99           O  
ATOM    699  NE2 GLN A  48      36.954  35.343   1.030  1.00 18.99           N  
ATOM    700  H   GLN A  48      32.097  38.115   2.579  1.00 18.99           H  
ATOM    701  HA  GLN A  48      34.110  35.999   2.631  1.00 18.99           H  
ATOM    702 1HB  GLN A  48      33.471  37.063   0.490  1.00 18.99           H  
ATOM    703 2HB  GLN A  48      34.001  38.629   1.092  1.00 18.99           H  
ATOM    704 1HG  GLN A  48      35.705  37.812  -0.340  1.00 18.99           H  
ATOM    705 2HG  GLN A  48      36.318  37.687   1.328  1.00 18.99           H  
ATOM    706 1HE2 GLN A  48      37.206  34.380   0.934  1.00 18.99           H  
ATOM    707 2HE2 GLN A  48      37.516  35.963   1.629  1.00 18.99           H  
ATOM    708  N   THR A  49      35.922  36.934   4.013  1.00 19.61           N  
ATOM    709  CA  THR A  49      36.961  37.440   4.895  1.00 19.61           C  
ATOM    710  C   THR A  49      38.267  37.625   4.123  1.00 19.61           C  
ATOM    711  O   THR A  49      38.402  37.161   2.982  1.00 19.61           O  
ATOM    712  CB  THR A  49      37.143  36.499   6.100  1.00 19.61           C  
ATOM    713  OG1 THR A  49      37.632  35.222   5.659  1.00 19.61           O  
ATOM    714  CG2 THR A  49      35.784  36.303   6.791  1.00 19.61           C  
ATOM    715  H   THR A  49      35.904  35.951   3.781  1.00 19.61           H  
ATOM    716  HA  THR A  49      36.655  38.416   5.272  1.00 19.61           H  
ATOM    717  HB  THR A  49      37.852  36.931   6.803  1.00 19.61           H  
ATOM    718  HG1 THR A  49      38.514  35.322   5.292  1.00 19.61           H  
ATOM    719 1HG2 THR A  49      35.903  35.637   7.645  1.00 19.61           H  
ATOM    720 2HG2 THR A  49      35.406  37.267   7.130  1.00 19.61           H  
ATOM    721 3HG2 THR A  49      35.074  35.865   6.087  1.00 19.61           H  
ATOM    722  N   GLY A  50      39.256  38.266   4.744  1.00 19.16           N  
ATOM    723  CA  GLY A  50      40.514  38.498   4.040  1.00 19.16           C  
ATOM    724  C   GLY A  50      40.259  39.416   2.847  1.00 19.16           C  
ATOM    725  O   GLY A  50      39.807  40.547   3.021  1.00 19.16           O  
ATOM    726  H   GLY A  50      39.126  38.618   5.681  1.00 19.16           H  
ATOM    727 1HA  GLY A  50      41.240  38.953   4.713  1.00 19.16           H  
ATOM    728 2HA  GLY A  50      40.928  37.549   3.699  1.00 19.16           H  
ATOM    729  N   ASP A  51      40.580  38.945   1.649  1.00 18.81           N  
ATOM    730  CA  ASP A  51      40.392  39.717   0.422  1.00 18.81           C  
ATOM    731  C   ASP A  51      41.071  41.101   0.396  1.00 18.81           C  
ATOM    732  O   ASP A  51      40.387  42.133   0.428  1.00 18.81           O  
ATOM    733  CB  ASP A  51      38.901  39.843   0.078  1.00 18.81           C  
ATOM    734  CG  ASP A  51      38.703  40.370  -1.362  1.00 18.81           C  
ATOM    735  OD1 ASP A  51      39.705  40.474  -2.060  1.00 18.81           O  
ATOM    736  OD2 ASP A  51      37.570  40.632  -1.774  1.00 18.81           O  
ATOM    737  H   ASP A  51      40.934  38.000   1.587  1.00 18.81           H  
ATOM    738  HA  ASP A  51      40.815  39.129  -0.390  1.00 18.81           H  
ATOM    739 1HB  ASP A  51      38.414  38.867   0.182  1.00 18.81           H  
ATOM    740 2HB  ASP A  51      38.413  40.530   0.776  1.00 18.81           H  
ATOM    741  N   PRO A  52      42.419  41.146   0.313  1.00 19.16           N  
ATOM    742  CA  PRO A  52      43.256  42.333   0.263  1.00 19.16           C  
ATOM    743  C   PRO A  52      42.807  43.340  -0.793  1.00 19.16           C  
ATOM    744  O   PRO A  52      43.006  44.542  -0.625  1.00 19.16           O  
ATOM    745  CB  PRO A  52      44.629  41.757  -0.101  1.00 19.16           C  
ATOM    746  CG  PRO A  52      44.615  40.368   0.452  1.00 19.16           C  
ATOM    747  CD  PRO A  52      43.206  39.881   0.231  1.00 19.16           C  
ATOM    748  HA  PRO A  52      43.290  42.796   1.257  1.00 19.16           H  
ATOM    749 1HB  PRO A  52      44.768  41.781  -1.194  1.00 19.16           H  
ATOM    750 2HB  PRO A  52      45.425  42.379   0.334  1.00 19.16           H  
ATOM    751 1HG  PRO A  52      45.365  39.748  -0.061  1.00 19.16           H  
ATOM    752 2HG  PRO A  52      44.896  40.388   1.516  1.00 19.16           H  
ATOM    753 1HD  PRO A  52      43.109  39.419  -0.762  1.00 19.16           H  
ATOM    754 2HD  PRO A  52      42.984  39.194   1.034  1.00 19.16           H  
ATOM    755  N   SER A  53      42.150  42.883  -1.870  1.00 20.13           N  
ATOM    756  CA  SER A  53      41.721  43.817  -2.907  1.00 20.13           C  
ATOM    757  C   SER A  53      40.678  44.815  -2.378  1.00 20.13           C  
ATOM    758  O   SER A  53      40.456  45.862  -2.990  1.00 20.13           O  
ATOM    759  CB  SER A  53      41.169  43.087  -4.125  1.00 20.13           C  
ATOM    760  OG  SER A  53      39.916  42.491  -3.882  1.00 20.13           O  
ATOM    761  H   SER A  53      41.944  41.895  -1.986  1.00 20.13           H  
ATOM    762  HA  SER A  53      42.593  44.387  -3.229  1.00 20.13           H  
ATOM    763 1HB  SER A  53      41.078  43.791  -4.949  1.00 20.13           H  
ATOM    764 2HB  SER A  53      41.877  42.320  -4.433  1.00 20.13           H  
ATOM    765  HG  SER A  53      40.045  41.767  -3.225  1.00 20.13           H  
ATOM    766  N   LYS A  54      40.035  44.493  -1.247  1.00 21.54           N  
ATOM    767  CA  LYS A  54      39.061  45.386  -0.638  1.00 21.54           C  
ATOM    768  C   LYS A  54      39.606  45.946   0.675  1.00 21.54           C  
ATOM    769  O   LYS A  54      39.265  47.061   1.071  1.00 21.54           O  
ATOM    770  CB  LYS A  54      37.750  44.652  -0.363  1.00 21.54           C  
ATOM    771  CG  LYS A  54      37.029  44.153  -1.601  1.00 21.54           C  
ATOM    772  CD  LYS A  54      35.729  43.458  -1.230  1.00 21.54           C  
ATOM    773  CE  LYS A  54      35.036  42.901  -2.452  1.00 21.54           C  
ATOM    774  NZ  LYS A  54      35.837  41.786  -3.052  1.00 21.54           N  
ATOM    775  H   LYS A  54      40.234  43.604  -0.793  1.00 21.54           H  
ATOM    776  HA  LYS A  54      38.872  46.221  -1.311  1.00 21.54           H  
ATOM    777 1HB  LYS A  54      37.958  43.779   0.266  1.00 21.54           H  
ATOM    778 2HB  LYS A  54      37.076  45.303   0.189  1.00 21.54           H  
ATOM    779 1HG  LYS A  54      36.825  44.985  -2.273  1.00 21.54           H  
ATOM    780 2HG  LYS A  54      37.670  43.432  -2.120  1.00 21.54           H  
ATOM    781 1HD  LYS A  54      35.958  42.627  -0.557  1.00 21.54           H  
ATOM    782 2HD  LYS A  54      35.066  44.154  -0.719  1.00 21.54           H  
ATOM    783 1HE  LYS A  54      34.055  42.522  -2.172  1.00 21.54           H  
ATOM    784 2HE  LYS A  54      34.914  43.689  -3.194  1.00 21.54           H  
ATOM    785 1HZ  LYS A  54      35.383  41.412  -3.859  1.00 21.54           H  
ATOM    786 2HZ  LYS A  54      36.760  42.115  -3.310  1.00 21.54           H  
ATOM    787 3HZ  LYS A  54      35.977  41.032  -2.362  1.00 21.54           H  
ATOM    788  N   SER A  55      40.460  45.166   1.353  1.00 23.05           N  
ATOM    789  CA  SER A  55      41.000  45.582   2.651  1.00 23.05           C  
ATOM    790  C   SER A  55      42.198  46.542   2.560  1.00 23.05           C  
ATOM    791  O   SER A  55      42.434  47.342   3.482  1.00 23.05           O  
ATOM    792  CB  SER A  55      41.397  44.370   3.472  1.00 23.05           C  
ATOM    793  OG  SER A  55      40.280  43.587   3.803  1.00 23.05           O  
ATOM    794  H   SER A  55      40.688  44.245   0.980  1.00 23.05           H  
ATOM    795  HA  SER A  55      40.205  46.101   3.186  1.00 23.05           H  
ATOM    796 1HB  SER A  55      42.105  43.771   2.919  1.00 23.05           H  
ATOM    797 2HB  SER A  55      41.890  44.701   4.380  1.00 23.05           H  
ATOM    798  HG  SER A  55      40.091  43.035   3.023  1.00 23.05           H  
ATOM    799  N   SER A  56      42.966  46.480   1.467  1.00 24.22           N  
ATOM    800  CA  SER A  56      44.130  47.342   1.356  1.00 24.22           C  
ATOM    801  C   SER A  56      43.696  48.776   1.582  1.00 24.22           C  
ATOM    802  O   SER A  56      42.746  49.257   0.961  1.00 24.22           O  
ATOM    803  CB  SER A  56      44.775  47.208  -0.006  1.00 24.22           C  
ATOM    804  OG  SER A  56      45.848  48.105  -0.136  1.00 24.22           O  
ATOM    805  H   SER A  56      42.773  45.814   0.723  1.00 24.22           H  
ATOM    806  HA  SER A  56      44.851  47.069   2.126  1.00 24.22           H  
ATOM    807 1HB  SER A  56      45.126  46.186  -0.147  1.00 24.22           H  
ATOM    808 2HB  SER A  56      44.030  47.406  -0.778  1.00 24.22           H  
ATOM    809  HG  SER A  56      45.504  48.963   0.139  1.00 24.22           H  
ATOM    810  N   SER A  57      44.416  49.461   2.453  1.00 24.67           N  
ATOM    811  CA  SER A  57      44.074  50.821   2.816  1.00 24.67           C  
ATOM    812  C   SER A  57      45.296  51.725   2.809  1.00 24.67           C  
ATOM    813  O   SER A  57      46.426  51.262   2.958  1.00 24.67           O  
ATOM    814  CB  SER A  57      43.425  50.804   4.190  1.00 24.67           C  
ATOM    815  OG  SER A  57      42.229  50.027   4.195  1.00 24.67           O  
ATOM    816  H   SER A  57      45.193  49.008   2.909  1.00 24.67           H  
ATOM    817  HA  SER A  57      43.357  51.207   2.090  1.00 24.67           H  
ATOM    818 1HB  SER A  57      44.127  50.395   4.915  1.00 24.67           H  
ATOM    819 2HB  SER A  57      43.201  51.824   4.495  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.461  49.091   3.925  1.00 24.67           H  
ATOM    821  N   ASN A  58      45.062  53.022   2.639  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.128  54.019   2.668  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.441  54.384   4.116  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.589  54.917   4.822  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.746  55.243   1.857  1.00 24.67           C  
ATOM    826  CG  ASN A  58      46.881  56.250   1.699  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.794  56.400   2.527  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.827  56.965   0.596  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.110  53.331   2.504  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.031  53.583   2.237  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.415  54.932   0.866  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.907  55.743   2.339  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.532  57.649   0.406  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.081  56.824  -0.056  1.00 24.67           H  
ATOM    835  N   SER A  59      47.643  54.040   4.565  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.067  54.237   5.952  1.00 24.67           C  
ATOM    837  C   SER A  59      48.489  55.670   6.319  1.00 24.67           C  
ATOM    838  O   SER A  59      48.804  55.928   7.482  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.219  53.303   6.266  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.359  53.655   5.532  1.00 24.67           O  
ATOM    841  H   SER A  59      48.285  53.604   3.918  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.226  53.969   6.592  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.440  53.350   7.331  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.933  52.278   6.033  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.503  54.593   5.709  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.583  56.564   5.331  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.031  57.940   5.572  1.00 24.67           C  
ATOM    848  C   ASP A  60      48.014  58.724   6.405  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.392  59.455   7.322  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.848  58.796   6.018  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.297  58.669   4.244  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.935  60.070   4.407  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      51.141  60.141   4.503  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.215  61.043   4.417  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.301  56.299   4.387  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.966  57.903   6.131  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.951  58.058   3.621  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.354  58.781   3.704  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642837 MODEL 2 line_9_sample62
PFRMAT TS
TARGET line_9_sample62
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       9.806   3.047  -6.449  1.00  8.37           N  
ATOM      2  CA  GLU A   1      10.170   3.801  -5.257  1.00  8.37           C  
ATOM      3  C   GLU A   1      10.696   5.179  -5.656  1.00  8.37           C  
ATOM      4  O   GLU A   1       9.995   5.940  -6.322  1.00  8.37           O  
ATOM      5  CB  GLU A   1      11.205   3.029  -4.423  1.00  8.37           C  
ATOM      6  CG  GLU A   1      10.675   1.734  -3.801  1.00  8.37           C  
ATOM      7  CD  GLU A   1      11.718   0.969  -3.003  1.00  8.37           C  
ATOM      8  OE1 GLU A   1      12.858   1.372  -2.992  1.00  8.37           O  
ATOM      9  OE2 GLU A   1      11.362  -0.019  -2.402  1.00  8.37           O  
ATOM     10 1H   GLU A   1      10.278   2.154  -6.439  1.00  8.37           H  
ATOM     11 2H   GLU A   1       8.806   2.904  -6.469  1.00  8.37           H  
ATOM     12 3H   GLU A   1      10.090   3.568  -7.268  1.00  8.37           H  
ATOM     13  HA  GLU A   1       9.276   3.944  -4.649  1.00  8.37           H  
ATOM     14 1HB  GLU A   1      12.071   2.783  -5.041  1.00  8.37           H  
ATOM     15 2HB  GLU A   1      11.545   3.648  -3.594  1.00  8.37           H  
ATOM     16 1HG  GLU A   1       9.844   1.979  -3.142  1.00  8.37           H  
ATOM     17 2HG  GLU A   1      10.294   1.094  -4.596  1.00  8.37           H  
ATOM     18  N   ASN A   2      11.922   5.497  -5.247  1.00  7.39           N  
ATOM     19  CA  ASN A   2      12.533   6.793  -5.539  1.00  7.39           C  
ATOM     20  C   ASN A   2      13.922   6.576  -6.152  1.00  7.39           C  
ATOM     21  O   ASN A   2      14.195   5.477  -6.642  1.00  7.39           O  
ATOM     22  CB  ASN A   2      12.602   7.612  -4.248  1.00  7.39           C  
ATOM     23  CG  ASN A   2      11.273   8.219  -3.855  1.00  7.39           C  
ATOM     24  OD1 ASN A   2      10.778   9.145  -4.506  1.00  7.39           O  
ATOM     25  ND2 ASN A   2      10.691   7.713  -2.796  1.00  7.39           N  
ATOM     26  H   ASN A   2      12.461   4.832  -4.709  1.00  7.39           H  
ATOM     27  HA  ASN A   2      11.926   7.323  -6.277  1.00  7.39           H  
ATOM     28 1HB  ASN A   2      12.944   6.967  -3.437  1.00  7.39           H  
ATOM     29 2HB  ASN A   2      13.310   8.419  -4.328  1.00  7.39           H  
ATOM     30 1HD2 ASN A   2       9.811   8.078  -2.488  1.00  7.39           H  
ATOM     31 2HD2 ASN A   2      11.127   6.968  -2.294  1.00  7.39           H  
ATOM     32  N   VAL A   3      14.789   7.605  -6.069  1.00  6.29           N  
ATOM     33  CA  VAL A   3      16.147   7.627  -6.635  1.00  6.29           C  
ATOM     34  C   VAL A   3      16.119   7.697  -8.168  1.00  6.29           C  
ATOM     35  O   VAL A   3      15.273   7.092  -8.827  1.00  6.29           O  
ATOM     36  CB  VAL A   3      16.993   6.443  -6.107  1.00  6.29           C  
ATOM     37  CG1 VAL A   3      18.328   6.424  -6.751  1.00  6.29           C  
ATOM     38  CG2 VAL A   3      17.160   6.598  -4.606  1.00  6.29           C  
ATOM     39  H   VAL A   3      14.473   8.453  -5.630  1.00  6.29           H  
ATOM     40  HA  VAL A   3      16.643   8.534  -6.281  1.00  6.29           H  
ATOM     41  HB  VAL A   3      16.517   5.505  -6.338  1.00  6.29           H  
ATOM     42 1HG1 VAL A   3      18.899   5.591  -6.351  1.00  6.29           H  
ATOM     43 2HG1 VAL A   3      18.223   6.304  -7.827  1.00  6.29           H  
ATOM     44 3HG1 VAL A   3      18.841   7.343  -6.538  1.00  6.29           H  
ATOM     45 1HG2 VAL A   3      17.759   5.772  -4.220  1.00  6.29           H  
ATOM     46 2HG2 VAL A   3      17.659   7.540  -4.404  1.00  6.29           H  
ATOM     47 3HG2 VAL A   3      16.185   6.593  -4.124  1.00  6.29           H  
ATOM     48  N   LEU A   4      16.988   8.529  -8.727  1.00  5.23           N  
ATOM     49  CA  LEU A   4      17.026   8.760 -10.159  1.00  5.23           C  
ATOM     50  C   LEU A   4      17.494   7.550 -10.948  1.00  5.23           C  
ATOM     51  O   LEU A   4      18.343   6.776 -10.500  1.00  5.23           O  
ATOM     52  CB  LEU A   4      17.940   9.941 -10.440  1.00  5.23           C  
ATOM     53  CG  LEU A   4      17.458  11.273  -9.882  1.00  5.23           C  
ATOM     54  CD1 LEU A   4      18.546  12.292 -10.053  1.00  5.23           C  
ATOM     55  CD2 LEU A   4      16.191  11.691 -10.607  1.00  5.23           C  
ATOM     56  H   LEU A   4      17.683   9.009  -8.155  1.00  5.23           H  
ATOM     57  HA  LEU A   4      16.020   9.010 -10.488  1.00  5.23           H  
ATOM     58 1HB  LEU A   4      18.905   9.732 -10.008  1.00  5.23           H  
ATOM     59 2HB  LEU A   4      18.065  10.041 -11.518  1.00  5.23           H  
ATOM     60  HG  LEU A   4      17.255  11.171  -8.814  1.00  5.23           H  
ATOM     61 1HD1 LEU A   4      18.225  13.249  -9.646  1.00  5.23           H  
ATOM     62 2HD1 LEU A   4      19.411  11.936  -9.511  1.00  5.23           H  
ATOM     63 3HD1 LEU A   4      18.786  12.405 -11.107  1.00  5.23           H  
ATOM     64 1HD2 LEU A   4      15.843  12.646 -10.210  1.00  5.23           H  
ATOM     65 2HD2 LEU A   4      16.402  11.794 -11.672  1.00  5.23           H  
ATOM     66 3HD2 LEU A   4      15.422  10.933 -10.459  1.00  5.23           H  
ATOM     67  N   LYS A   5      16.905   7.385 -12.126  1.00  4.35           N  
ATOM     68  CA  LYS A   5      17.244   6.311 -13.050  1.00  4.35           C  
ATOM     69  C   LYS A   5      17.964   6.911 -14.252  1.00  4.35           C  
ATOM     70  O   LYS A   5      17.849   8.115 -14.493  1.00  4.35           O  
ATOM     71  CB  LYS A   5      15.970   5.580 -13.465  1.00  4.35           C  
ATOM     72  CG  LYS A   5      15.148   5.050 -12.268  1.00  4.35           C  
ATOM     73  CD  LYS A   5      15.906   4.000 -11.453  1.00  4.35           C  
ATOM     74  CE  LYS A   5      15.034   3.469 -10.313  1.00  4.35           C  
ATOM     75  NZ  LYS A   5      15.749   2.460  -9.476  1.00  4.35           N  
ATOM     76  H   LYS A   5      16.196   8.049 -12.400  1.00  4.35           H  
ATOM     77  HA  LYS A   5      17.919   5.607 -12.560  1.00  4.35           H  
ATOM     78 1HB  LYS A   5      15.338   6.251 -14.042  1.00  4.35           H  
ATOM     79 2HB  LYS A   5      16.219   4.738 -14.107  1.00  4.35           H  
ATOM     80 1HG  LYS A   5      14.897   5.880 -11.602  1.00  4.35           H  
ATOM     81 2HG  LYS A   5      14.223   4.610 -12.632  1.00  4.35           H  
ATOM     82 1HD  LYS A   5      16.209   3.177 -12.105  1.00  4.35           H  
ATOM     83 2HD  LYS A   5      16.804   4.454 -11.026  1.00  4.35           H  
ATOM     84 1HE  LYS A   5      14.740   4.310  -9.675  1.00  4.35           H  
ATOM     85 2HE  LYS A   5      14.138   3.013 -10.731  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5      15.136   2.150  -8.736  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5      16.019   1.672 -10.048  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5      16.572   2.884  -9.075  1.00  4.35           H  
ATOM     89  N   CYS A   6      18.710   6.110 -15.009  1.00  3.69           N  
ATOM     90  CA  CYS A   6      19.345   6.677 -16.198  1.00  3.69           C  
ATOM     91  C   CYS A   6      18.295   7.092 -17.237  1.00  3.69           C  
ATOM     92  O   CYS A   6      17.475   6.269 -17.654  1.00  3.69           O  
ATOM     93  CB  CYS A   6      20.345   5.704 -16.838  1.00  3.69           C  
ATOM     94  SG  CYS A   6      21.929   5.565 -15.958  1.00  3.69           S  
ATOM     95  H   CYS A   6      18.779   5.122 -14.788  1.00  3.69           H  
ATOM     96  HA  CYS A   6      19.909   7.545 -15.878  1.00  3.69           H  
ATOM     97 1HB  CYS A   6      19.901   4.709 -16.891  1.00  3.69           H  
ATOM     98 2HB  CYS A   6      20.557   6.016 -17.852  1.00  3.69           H  
ATOM     99  N   PRO A   7      18.350   8.330 -17.780  1.00  3.22           N  
ATOM    100  CA  PRO A   7      17.388   8.908 -18.716  1.00  3.22           C  
ATOM    101  C   PRO A   7      17.580   8.354 -20.110  1.00  3.22           C  
ATOM    102  O   PRO A   7      17.968   9.066 -21.035  1.00  3.22           O  
ATOM    103  CB  PRO A   7      17.740  10.395 -18.667  1.00  3.22           C  
ATOM    104  CG  PRO A   7      19.232  10.409 -18.411  1.00  3.22           C  
ATOM    105  CD  PRO A   7      19.473   9.241 -17.461  1.00  3.22           C  
ATOM    106  HA  PRO A   7      16.367   8.719 -18.353  1.00  3.22           H  
ATOM    107 1HB  PRO A   7      17.462  10.880 -19.615  1.00  3.22           H  
ATOM    108 2HB  PRO A   7      17.164  10.888 -17.871  1.00  3.22           H  
ATOM    109 1HG  PRO A   7      19.777  10.300 -19.362  1.00  3.22           H  
ATOM    110 2HG  PRO A   7      19.533  11.374 -17.980  1.00  3.22           H  
ATOM    111 1HD  PRO A   7      20.445   8.774 -17.688  1.00  3.22           H  
ATOM    112 2HD  PRO A   7      19.397   9.605 -16.420  1.00  3.22           H  
ATOM    113  N   THR A   8      17.327   7.064 -20.228  1.00  2.90           N  
ATOM    114  CA  THR A   8      17.574   6.332 -21.448  1.00  2.90           C  
ATOM    115  C   THR A   8      16.334   5.667 -22.094  1.00  2.90           C  
ATOM    116  O   THR A   8      16.246   5.668 -23.317  1.00  2.90           O  
ATOM    117  CB  THR A   8      18.709   5.343 -21.154  1.00  2.90           C  
ATOM    118  OG1 THR A   8      18.345   4.511 -20.062  1.00  2.90           O  
ATOM    119  CG2 THR A   8      19.951   6.103 -20.753  1.00  2.90           C  
ATOM    120  H   THR A   8      17.009   6.578 -19.399  1.00  2.90           H  
ATOM    121  HA  THR A   8      17.961   7.041 -22.181  1.00  2.90           H  
ATOM    122  HB  THR A   8      18.917   4.730 -22.029  1.00  2.90           H  
ATOM    123  HG1 THR A   8      17.996   5.074 -19.333  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      20.736   5.406 -20.521  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      20.261   6.753 -21.569  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      19.754   6.700 -19.883  1.00  2.90           H  
ATOM    127  N   PRO A   9      15.389   5.036 -21.354  1.00  2.70           N  
ATOM    128  CA  PRO A   9      15.335   4.509 -19.989  1.00  2.70           C  
ATOM    129  C   PRO A   9      15.862   3.066 -19.956  1.00  2.70           C  
ATOM    130  O   PRO A   9      15.928   2.429 -18.903  1.00  2.70           O  
ATOM    131  CB  PRO A   9      13.836   4.542 -19.695  1.00  2.70           C  
ATOM    132  CG  PRO A   9      13.206   4.222 -21.026  1.00  2.70           C  
ATOM    133  CD  PRO A   9      14.099   4.897 -22.057  1.00  2.70           C  
ATOM    134  HA  PRO A   9      15.869   5.140 -19.279  1.00  2.70           H  
ATOM    135 1HB  PRO A   9      13.589   3.810 -18.913  1.00  2.70           H  
ATOM    136 2HB  PRO A   9      13.552   5.532 -19.313  1.00  2.70           H  
ATOM    137 1HG  PRO A   9      13.155   3.130 -21.163  1.00  2.70           H  
ATOM    138 2HG  PRO A   9      12.173   4.593 -21.056  1.00  2.70           H  
ATOM    139 1HD  PRO A   9      14.214   4.259 -22.944  1.00  2.70           H  
ATOM    140 2HD  PRO A   9      13.705   5.890 -22.321  1.00  2.70           H  
ATOM    141  N   GLY A  10      16.237   2.555 -21.133  1.00  2.57           N  
ATOM    142  CA  GLY A  10      16.620   1.161 -21.338  1.00  2.57           C  
ATOM    143  C   GLY A  10      17.872   0.695 -20.595  1.00  2.57           C  
ATOM    144  O   GLY A  10      18.109  -0.507 -20.487  1.00  2.57           O  
ATOM    145  H   GLY A  10      16.207   3.146 -21.950  1.00  2.57           H  
ATOM    146 1HA  GLY A  10      15.783   0.526 -21.049  1.00  2.57           H  
ATOM    147 2HA  GLY A  10      16.766   0.999 -22.405  1.00  2.57           H  
ATOM    148  N   CYS A  11      18.683   1.625 -20.091  1.00  2.46           N  
ATOM    149  CA  CYS A  11      19.885   1.243 -19.362  1.00  2.46           C  
ATOM    150  C   CYS A  11      19.599   1.078 -17.869  1.00  2.46           C  
ATOM    151  O   CYS A  11      20.486   0.660 -17.109  1.00  2.46           O  
ATOM    152  CB  CYS A  11      20.955   2.308 -19.516  1.00  2.46           C  
ATOM    153  SG  CYS A  11      21.496   2.565 -21.197  1.00  2.46           S  
ATOM    154  H   CYS A  11      18.465   2.610 -20.200  1.00  2.46           H  
ATOM    155  HA  CYS A  11      20.253   0.300 -19.762  1.00  2.46           H  
ATOM    156 1HB  CYS A  11      20.582   3.257 -19.128  1.00  2.46           H  
ATOM    157 2HB  CYS A  11      21.824   2.031 -18.924  1.00  2.46           H  
ATOM    158  HG  CYS A  11      22.036   1.360 -21.361  1.00  2.46           H  
ATOM    159  N   THR A  12      18.389   1.476 -17.440  1.00  2.38           N  
ATOM    160  CA  THR A  12      17.901   1.430 -16.055  1.00  2.38           C  
ATOM    161  C   THR A  12      18.668   2.270 -15.022  1.00  2.38           C  
ATOM    162  O   THR A  12      18.109   3.140 -14.360  1.00  2.38           O  
ATOM    163  CB  THR A  12      17.846  -0.023 -15.528  1.00  2.38           C  
ATOM    164  OG1 THR A  12      16.940  -0.793 -16.325  1.00  2.38           O  
ATOM    165  CG2 THR A  12      17.385  -0.038 -14.079  1.00  2.38           C  
ATOM    166  H   THR A  12      17.712   1.805 -18.133  1.00  2.38           H  
ATOM    167  HA  THR A  12      16.877   1.808 -16.071  1.00  2.38           H  
ATOM    168  HB  THR A  12      18.832  -0.475 -15.580  1.00  2.38           H  
ATOM    169  HG1 THR A  12      16.104  -0.324 -16.400  1.00  2.38           H  
ATOM    170 1HG2 THR A  12      17.352  -1.066 -13.722  1.00  2.38           H  
ATOM    171 2HG2 THR A  12      18.079   0.535 -13.464  1.00  2.38           H  
ATOM    172 3HG2 THR A  12      16.392   0.403 -14.009  1.00  2.38           H  
ATOM    173  N   GLY A  13      19.958   2.045 -14.922  1.00  2.35           N  
ATOM    174  CA  GLY A  13      20.786   2.639 -13.907  1.00  2.35           C  
ATOM    175  C   GLY A  13      21.784   1.585 -13.506  1.00  2.35           C  
ATOM    176  O   GLY A  13      22.570   1.770 -12.579  1.00  2.35           O  
ATOM    177  H   GLY A  13      20.374   1.361 -15.534  1.00  2.35           H  
ATOM    178 1HA  GLY A  13      21.277   3.520 -14.266  1.00  2.35           H  
ATOM    179 2HA  GLY A  13      20.179   2.925 -13.050  1.00  2.35           H  
ATOM    180  N   GLN A  14      21.776   0.468 -14.242  1.00  2.40           N  
ATOM    181  CA  GLN A  14      22.670  -0.656 -13.922  1.00  2.40           C  
ATOM    182  C   GLN A  14      24.157  -0.311 -14.026  1.00  2.40           C  
ATOM    183  O   GLN A  14      24.994  -0.985 -13.426  1.00  2.40           O  
ATOM    184  CB  GLN A  14      22.402  -1.868 -14.826  1.00  2.40           C  
ATOM    185  CG  GLN A  14      22.842  -1.704 -16.277  1.00  2.40           C  
ATOM    186  CD  GLN A  14      22.494  -2.913 -17.140  1.00  2.40           C  
ATOM    187  OE1 GLN A  14      23.051  -4.004 -16.972  1.00  2.40           O  
ATOM    188  NE2 GLN A  14      21.562  -2.726 -18.063  1.00  2.40           N  
ATOM    189  H   GLN A  14      21.137   0.419 -15.040  1.00  2.40           H  
ATOM    190  HA  GLN A  14      22.475  -0.954 -12.891  1.00  2.40           H  
ATOM    191 1HB  GLN A  14      22.907  -2.742 -14.419  1.00  2.40           H  
ATOM    192 2HB  GLN A  14      21.332  -2.080 -14.833  1.00  2.40           H  
ATOM    193 1HG  GLN A  14      22.378  -0.827 -16.704  1.00  2.40           H  
ATOM    194 2HG  GLN A  14      23.924  -1.595 -16.296  1.00  2.40           H  
ATOM    195 1HE2 GLN A  14      21.284  -3.481 -18.659  1.00  2.40           H  
ATOM    196 2HE2 GLN A  14      21.127  -1.826 -18.157  1.00  2.40           H  
ATOM    197  N   GLY A  15      24.486   0.720 -14.799  1.00  2.59           N  
ATOM    198  CA  GLY A  15      25.863   1.150 -14.967  1.00  2.59           C  
ATOM    199  C   GLY A  15      26.093   2.523 -14.341  1.00  2.59           C  
ATOM    200  O   GLY A  15      27.129   3.148 -14.566  1.00  2.59           O  
ATOM    201  H   GLY A  15      23.753   1.230 -15.270  1.00  2.59           H  
ATOM    202 1HA  GLY A  15      26.533   0.422 -14.510  1.00  2.59           H  
ATOM    203 2HA  GLY A  15      26.101   1.182 -16.028  1.00  2.59           H  
ATOM    204  N   HIS A  16      25.113   3.021 -13.601  1.00  2.95           N  
ATOM    205  CA  HIS A  16      25.204   4.353 -13.030  1.00  2.95           C  
ATOM    206  C   HIS A  16      26.226   4.436 -11.892  1.00  2.95           C  
ATOM    207  O   HIS A  16      26.359   3.513 -11.085  1.00  2.95           O  
ATOM    208  CB  HIS A  16      23.821   4.831 -12.590  1.00  2.95           C  
ATOM    209  CG  HIS A  16      23.805   6.235 -12.207  1.00  2.95           C  
ATOM    210  ND1 HIS A  16      24.240   6.656 -10.993  1.00  2.95           N  
ATOM    211  CD2 HIS A  16      23.447   7.350 -12.889  1.00  2.95           C  
ATOM    212  CE1 HIS A  16      24.160   7.957 -10.930  1.00  2.95           C  
ATOM    213  NE2 HIS A  16      23.678   8.406 -12.065  1.00  2.95           N  
ATOM    214  H   HIS A  16      24.285   2.465 -13.392  1.00  2.95           H  
ATOM    215  HA  HIS A  16      25.539   5.042 -13.805  1.00  2.95           H  
ATOM    216 1HB  HIS A  16      23.121   4.689 -13.392  1.00  2.95           H  
ATOM    217 2HB  HIS A  16      23.477   4.234 -11.745  1.00  2.95           H  
ATOM    218  HD2 HIS A  16      23.062   7.404 -13.903  1.00  2.95           H  
ATOM    219  HE1 HIS A  16      24.448   8.564 -10.080  1.00  2.95           H  
ATOM    220  HE2 HIS A  16      23.517   9.403 -12.277  1.00  2.95           H  
ATOM    221  N   VAL A  17      26.956   5.548 -11.824  1.00  3.51           N  
ATOM    222  CA  VAL A  17      27.935   5.734 -10.760  1.00  3.51           C  
ATOM    223  C   VAL A  17      27.336   6.413  -9.526  1.00  3.51           C  
ATOM    224  O   VAL A  17      26.977   7.593  -9.550  1.00  3.51           O  
ATOM    225  CB  VAL A  17      29.111   6.567 -11.280  1.00  3.51           C  
ATOM    226  CG1 VAL A  17      30.118   6.790 -10.162  1.00  3.51           C  
ATOM    227  CG2 VAL A  17      29.741   5.846 -12.469  1.00  3.51           C  
ATOM    228  H   VAL A  17      26.818   6.274 -12.509  1.00  3.51           H  
ATOM    229  HA  VAL A  17      28.311   4.753 -10.467  1.00  3.51           H  
ATOM    230  HB  VAL A  17      28.748   7.548 -11.596  1.00  3.51           H  
ATOM    231 1HG1 VAL A  17      30.947   7.393 -10.531  1.00  3.51           H  
ATOM    232 2HG1 VAL A  17      29.632   7.309  -9.332  1.00  3.51           H  
ATOM    233 3HG1 VAL A  17      30.495   5.828  -9.815  1.00  3.51           H  
ATOM    234 1HG2 VAL A  17      30.574   6.435 -12.855  1.00  3.51           H  
ATOM    235 2HG2 VAL A  17      30.104   4.868 -12.150  1.00  3.51           H  
ATOM    236 3HG2 VAL A  17      28.993   5.716 -13.257  1.00  3.51           H  
ATOM    237  N   ASN A  18      27.288   5.662  -8.431  1.00  4.29           N  
ATOM    238  CA  ASN A  18      26.683   6.093  -7.175  1.00  4.29           C  
ATOM    239  C   ASN A  18      27.604   7.048  -6.410  1.00  4.29           C  
ATOM    240  O   ASN A  18      28.705   6.675  -6.012  1.00  4.29           O  
ATOM    241  CB  ASN A  18      26.321   4.878  -6.333  1.00  4.29           C  
ATOM    242  CG  ASN A  18      25.518   5.180  -5.068  1.00  4.29           C  
ATOM    243  OD1 ASN A  18      25.587   6.234  -4.421  1.00  4.29           O  
ATOM    244  ND2 ASN A  18      24.722   4.207  -4.693  1.00  4.29           N  
ATOM    245  H   ASN A  18      27.638   4.716  -8.499  1.00  4.29           H  
ATOM    246  HA  ASN A  18      25.764   6.637  -7.406  1.00  4.29           H  
ATOM    247 1HB  ASN A  18      25.736   4.189  -6.948  1.00  4.29           H  
ATOM    248 2HB  ASN A  18      27.234   4.359  -6.045  1.00  4.29           H  
ATOM    249 1HD2 ASN A  18      24.150   4.312  -3.879  1.00  4.29           H  
ATOM    250 2HD2 ASN A  18      24.672   3.365  -5.230  1.00  4.29           H  
ATOM    251  N   SER A  19      27.151   8.286  -6.239  1.00  5.24           N  
ATOM    252  CA  SER A  19      27.898   9.370  -5.587  1.00  5.24           C  
ATOM    253  C   SER A  19      27.924   9.306  -4.066  1.00  5.24           C  
ATOM    254  O   SER A  19      28.613  10.102  -3.424  1.00  5.24           O  
ATOM    255  CB  SER A  19      27.267  10.699  -5.933  1.00  5.24           C  
ATOM    256  OG  SER A  19      25.955  10.799  -5.381  1.00  5.24           O  
ATOM    257  H   SER A  19      26.231   8.501  -6.595  1.00  5.24           H  
ATOM    258  HA  SER A  19      28.925   9.339  -5.951  1.00  5.24           H  
ATOM    259 1HB  SER A  19      27.889  11.497  -5.534  1.00  5.24           H  
ATOM    260 2HB  SER A  19      27.225  10.823  -7.012  1.00  5.24           H  
ATOM    261  HG  SER A  19      25.974  10.433  -4.440  1.00  5.24           H  
ATOM    262  N   ASN A  20      27.126   8.404  -3.515  1.00  6.21           N  
ATOM    263  CA  ASN A  20      26.842   8.261  -2.093  1.00  6.21           C  
ATOM    264  C   ASN A  20      25.627   9.159  -1.911  1.00  6.21           C  
ATOM    265  O   ASN A  20      25.289   9.916  -2.831  1.00  6.21           O  
ATOM    266  CB  ASN A  20      28.014   8.650  -1.178  1.00  6.21           C  
ATOM    267  CG  ASN A  20      27.875   8.159   0.286  1.00  6.21           C  
ATOM    268  OD1 ASN A  20      26.776   7.923   0.814  1.00  6.21           O  
ATOM    269  ND2 ASN A  20      29.001   8.004   0.938  1.00  6.21           N  
ATOM    270  H   ASN A  20      26.646   7.752  -4.131  1.00  6.21           H  
ATOM    271  HA  ASN A  20      26.542   7.235  -1.878  1.00  6.21           H  
ATOM    272 1HB  ASN A  20      28.950   8.272  -1.589  1.00  6.21           H  
ATOM    273 2HB  ASN A  20      28.085   9.736  -1.126  1.00  6.21           H  
ATOM    274 1HD2 ASN A  20      28.991   7.690   1.888  1.00  6.21           H  
ATOM    275 2HD2 ASN A  20      29.872   8.202   0.487  1.00  6.21           H  
ATOM    276  N   ARG A  21      24.959   9.049  -0.760  1.00  6.96           N  
ATOM    277  CA  ARG A  21      23.713   9.763  -0.449  1.00  6.96           C  
ATOM    278  C   ARG A  21      22.592   9.451  -1.454  1.00  6.96           C  
ATOM    279  O   ARG A  21      21.827  10.341  -1.857  1.00  6.96           O  
ATOM    280  CB  ARG A  21      23.955  11.268  -0.404  1.00  6.96           C  
ATOM    281  CG  ARG A  21      24.970  11.714   0.643  1.00  6.96           C  
ATOM    282  CD  ARG A  21      25.113  13.197   0.687  1.00  6.96           C  
ATOM    283  NE  ARG A  21      26.089  13.619   1.686  1.00  6.96           N  
ATOM    284  CZ  ARG A  21      26.478  14.894   1.894  1.00  6.96           C  
ATOM    285  NH1 ARG A  21      25.970  15.866   1.166  1.00  6.96           N  
ATOM    286  NH2 ARG A  21      27.371  15.168   2.829  1.00  6.96           N  
ATOM    287  H   ARG A  21      25.353   8.435  -0.061  1.00  6.96           H  
ATOM    288  HA  ARG A  21      23.381   9.444   0.539  1.00  6.96           H  
ATOM    289 1HB  ARG A  21      24.286  11.633  -1.371  1.00  6.96           H  
ATOM    290 2HB  ARG A  21      23.016  11.770  -0.177  1.00  6.96           H  
ATOM    291 1HG  ARG A  21      24.653  11.369   1.626  1.00  6.96           H  
ATOM    292 2HG  ARG A  21      25.945  11.284   0.405  1.00  6.96           H  
ATOM    293 1HD  ARG A  21      25.443  13.560  -0.286  1.00  6.96           H  
ATOM    294 2HD  ARG A  21      24.153  13.649   0.936  1.00  6.96           H  
ATOM    295  HE  ARG A  21      26.503  12.902   2.268  1.00  6.96           H  
ATOM    296 1HH1 ARG A  21      25.287  15.658   0.452  1.00  6.96           H  
ATOM    297 2HH1 ARG A  21      26.263  16.820   1.323  1.00  6.96           H  
ATOM    298 1HH2 ARG A  21      27.762  14.423   3.389  1.00  6.96           H  
ATOM    299 2HH2 ARG A  21      27.663  16.122   2.984  1.00  6.96           H  
ATOM    300  N   ASN A  22      22.484   8.165  -1.825  1.00  7.28           N  
ATOM    301  CA  ASN A  22      21.470   7.683  -2.765  1.00  7.28           C  
ATOM    302  C   ASN A  22      21.410   8.637  -3.947  1.00  7.28           C  
ATOM    303  O   ASN A  22      22.415   8.818  -4.628  1.00  7.28           O  
ATOM    304  CB  ASN A  22      20.124   7.520  -2.080  1.00  7.28           C  
ATOM    305  CG  ASN A  22      20.153   6.493  -0.976  1.00  7.28           C  
ATOM    306  OD1 ASN A  22      21.000   5.591  -0.971  1.00  7.28           O  
ATOM    307  ND2 ASN A  22      19.243   6.611  -0.043  1.00  7.28           N  
ATOM    308  H   ASN A  22      23.145   7.506  -1.444  1.00  7.28           H  
ATOM    309  HA  ASN A  22      21.781   6.710  -3.153  1.00  7.28           H  
ATOM    310 1HB  ASN A  22      19.798   8.476  -1.662  1.00  7.28           H  
ATOM    311 2HB  ASN A  22      19.390   7.205  -2.805  1.00  7.28           H  
ATOM    312 1HD2 ASN A  22      19.214   5.957   0.715  1.00  7.28           H  
ATOM    313 2HD2 ASN A  22      18.576   7.355  -0.087  1.00  7.28           H  
ATOM    314  N   THR A  23      20.233   9.213  -4.215  1.00  7.14           N  
ATOM    315  CA  THR A  23      19.995  10.216  -5.263  1.00  7.14           C  
ATOM    316  C   THR A  23      20.215   9.756  -6.711  1.00  7.14           C  
ATOM    317  O   THR A  23      19.302   9.829  -7.528  1.00  7.14           O  
ATOM    318  CB  THR A  23      20.877  11.459  -5.020  1.00  7.14           C  
ATOM    319  OG1 THR A  23      20.589  12.004  -3.717  1.00  7.14           O  
ATOM    320  CG2 THR A  23      20.575  12.517  -6.096  1.00  7.14           C  
ATOM    321  H   THR A  23      19.458   8.987  -3.615  1.00  7.14           H  
ATOM    322  HA  THR A  23      18.954  10.528  -5.180  1.00  7.14           H  
ATOM    323  HB  THR A  23      21.931  11.197  -5.070  1.00  7.14           H  
ATOM    324  HG1 THR A  23      21.014  11.426  -3.018  1.00  7.14           H  
ATOM    325 1HG2 THR A  23      21.192  13.396  -5.920  1.00  7.14           H  
ATOM    326 2HG2 THR A  23      20.789  12.116  -7.075  1.00  7.14           H  
ATOM    327 3HG2 THR A  23      19.525  12.796  -6.046  1.00  7.14           H  
ATOM    328  N   HIS A  24      21.429   9.290  -7.005  1.00  6.61           N  
ATOM    329  CA  HIS A  24      21.894   8.821  -8.306  1.00  6.61           C  
ATOM    330  C   HIS A  24      21.792   9.819  -9.447  1.00  6.61           C  
ATOM    331  O   HIS A  24      21.388   9.458 -10.548  1.00  6.61           O  
ATOM    332  CB  HIS A  24      21.221   7.516  -8.740  1.00  6.61           C  
ATOM    333  CG  HIS A  24      21.544   6.338  -7.867  1.00  6.61           C  
ATOM    334  ND1 HIS A  24      21.048   5.070  -8.117  1.00  6.61           N  
ATOM    335  CD2 HIS A  24      22.310   6.226  -6.760  1.00  6.61           C  
ATOM    336  CE1 HIS A  24      21.492   4.239  -7.196  1.00  6.61           C  
ATOM    337  NE2 HIS A  24      22.254   4.911  -6.362  1.00  6.61           N  
ATOM    338  H   HIS A  24      22.089   9.264  -6.240  1.00  6.61           H  
ATOM    339  HA  HIS A  24      22.953   8.590  -8.204  1.00  6.61           H  
ATOM    340 1HB  HIS A  24      20.144   7.650  -8.756  1.00  6.61           H  
ATOM    341 2HB  HIS A  24      21.518   7.275  -9.758  1.00  6.61           H  
ATOM    342  HD1 HIS A  24      20.452   4.804  -8.878  1.00  6.61           H  
ATOM    343  HD2 HIS A  24      22.905   6.940  -6.192  1.00  6.61           H  
ATOM    344  HE1 HIS A  24      21.211   3.186  -7.216  1.00  6.61           H  
ATOM    345  N   ARG A  25      22.188  11.067  -9.222  1.00  5.85           N  
ATOM    346  CA  ARG A  25      22.198  11.975 -10.355  1.00  5.85           C  
ATOM    347  C   ARG A  25      23.534  11.814 -11.078  1.00  5.85           C  
ATOM    348  O   ARG A  25      23.587  11.266 -12.175  1.00  5.85           O  
ATOM    349  CB  ARG A  25      22.028  13.428  -9.920  1.00  5.85           C  
ATOM    350  CG  ARG A  25      21.977  14.426 -11.072  1.00  5.85           C  
ATOM    351  CD  ARG A  25      21.761  15.821 -10.606  1.00  5.85           C  
ATOM    352  NE  ARG A  25      21.796  16.767 -11.715  1.00  5.85           N  
ATOM    353  CZ  ARG A  25      21.737  18.108 -11.588  1.00  5.85           C  
ATOM    354  NH1 ARG A  25      21.641  18.656 -10.396  1.00  5.85           N  
ATOM    355  NH2 ARG A  25      21.781  18.873 -12.665  1.00  5.85           N  
ATOM    356  H   ARG A  25      22.490  11.356  -8.304  1.00  5.85           H  
ATOM    357  HA  ARG A  25      21.392  11.711 -11.040  1.00  5.85           H  
ATOM    358 1HB  ARG A  25      21.113  13.539  -9.353  1.00  5.85           H  
ATOM    359 2HB  ARG A  25      22.841  13.720  -9.264  1.00  5.85           H  
ATOM    360 1HG  ARG A  25      22.908  14.395 -11.626  1.00  5.85           H  
ATOM    361 2HG  ARG A  25      21.156  14.159 -11.738  1.00  5.85           H  
ATOM    362 1HD  ARG A  25      20.788  15.898 -10.118  1.00  5.85           H  
ATOM    363 2HD  ARG A  25      22.545  16.094  -9.901  1.00  5.85           H  
ATOM    364  HE  ARG A  25      21.869  16.389 -12.649  1.00  5.85           H  
ATOM    365 1HH1 ARG A  25      21.608  18.072  -9.572  1.00  5.85           H  
ATOM    366 2HH1 ARG A  25      21.597  19.661 -10.304  1.00  5.85           H  
ATOM    367 1HH2 ARG A  25      21.856  18.452 -13.581  1.00  5.85           H  
ATOM    368 2HH2 ARG A  25      21.740  19.877 -12.573  1.00  5.85           H  
ATOM    369  N   SER A  26      24.619  12.239 -10.415  1.00  5.00           N  
ATOM    370  CA  SER A  26      26.011  12.157 -10.901  1.00  5.00           C  
ATOM    371  C   SER A  26      26.244  12.646 -12.337  1.00  5.00           C  
ATOM    372  O   SER A  26      27.175  12.179 -13.000  1.00  5.00           O  
ATOM    373  CB  SER A  26      26.518  10.733 -10.805  1.00  5.00           C  
ATOM    374  OG  SER A  26      26.486  10.265  -9.483  1.00  5.00           O  
ATOM    375  H   SER A  26      24.480  12.653  -9.507  1.00  5.00           H  
ATOM    376  HA  SER A  26      26.622  12.774 -10.242  1.00  5.00           H  
ATOM    377 1HB  SER A  26      25.923  10.095 -11.443  1.00  5.00           H  
ATOM    378 2HB  SER A  26      27.539  10.688 -11.177  1.00  5.00           H  
ATOM    379  HG  SER A  26      26.754   9.311  -9.524  1.00  5.00           H  
ATOM    380  N   LEU A  27      25.467  13.626 -12.788  1.00  4.20           N  
ATOM    381  CA  LEU A  27      25.565  14.127 -14.156  1.00  4.20           C  
ATOM    382  C   LEU A  27      25.786  12.941 -15.108  1.00  4.20           C  
ATOM    383  O   LEU A  27      25.036  11.970 -15.049  1.00  4.20           O  
ATOM    384  CB  LEU A  27      26.689  15.157 -14.246  1.00  4.20           C  
ATOM    385  CG  LEU A  27      26.538  16.330 -13.270  1.00  4.20           C  
ATOM    386  CD1 LEU A  27      27.741  17.245 -13.393  1.00  4.20           C  
ATOM    387  CD2 LEU A  27      25.234  17.062 -13.558  1.00  4.20           C  
ATOM    388  H   LEU A  27      24.757  13.987 -12.177  1.00  4.20           H  
ATOM    389  HA  LEU A  27      24.625  14.609 -14.421  1.00  4.20           H  
ATOM    390 1HB  LEU A  27      27.642  14.667 -14.038  1.00  4.20           H  
ATOM    391 2HB  LEU A  27      26.712  15.573 -15.252  1.00  4.20           H  
ATOM    392  HG  LEU A  27      26.514  15.953 -12.247  1.00  4.20           H  
ATOM    393 1HD1 LEU A  27      27.645  18.073 -12.690  1.00  4.20           H  
ATOM    394 2HD1 LEU A  27      28.648  16.682 -13.170  1.00  4.20           H  
ATOM    395 3HD1 LEU A  27      27.797  17.636 -14.408  1.00  4.20           H  
ATOM    396 1HD2 LEU A  27      25.118  17.891 -12.860  1.00  4.20           H  
ATOM    397 2HD2 LEU A  27      25.252  17.445 -14.579  1.00  4.20           H  
ATOM    398 3HD2 LEU A  27      24.399  16.371 -13.444  1.00  4.20           H  
ATOM    399  N   SER A  28      26.811  13.009 -15.963  1.00  3.53           N  
ATOM    400  CA  SER A  28      27.228  11.873 -16.793  1.00  3.53           C  
ATOM    401  C   SER A  28      26.054  11.022 -17.343  1.00  3.53           C  
ATOM    402  O   SER A  28      25.448  11.376 -18.358  1.00  3.53           O  
ATOM    403  CB  SER A  28      28.248  11.009 -16.029  1.00  3.53           C  
ATOM    404  OG  SER A  28      27.678  10.358 -14.930  1.00  3.53           O  
ATOM    405  H   SER A  28      27.360  13.851 -15.999  1.00  3.53           H  
ATOM    406  HA  SER A  28      27.754  12.280 -17.657  1.00  3.53           H  
ATOM    407 1HB  SER A  28      28.661  10.266 -16.711  1.00  3.53           H  
ATOM    408 2HB  SER A  28      29.070  11.635 -15.690  1.00  3.53           H  
ATOM    409  HG  SER A  28      27.502  11.053 -14.254  1.00  3.53           H  
ATOM    410  N   GLY A  29      25.797   9.874 -16.708  1.00  3.02           N  
ATOM    411  CA  GLY A  29      24.788   8.910 -17.129  1.00  3.02           C  
ATOM    412  C   GLY A  29      25.430   7.540 -17.287  1.00  3.02           C  
ATOM    413  O   GLY A  29      26.645   7.401 -17.151  1.00  3.02           O  
ATOM    414  H   GLY A  29      26.323   9.706 -15.866  1.00  3.02           H  
ATOM    415 1HA  GLY A  29      23.992   8.867 -16.384  1.00  3.02           H  
ATOM    416 2HA  GLY A  29      24.342   9.224 -18.070  1.00  3.02           H  
ATOM    417  N   CYS A  30      24.627   6.526 -17.574  1.00  2.65           N  
ATOM    418  CA  CYS A  30      25.156   5.174 -17.705  1.00  2.65           C  
ATOM    419  C   CYS A  30      26.150   5.087 -18.881  1.00  2.65           C  
ATOM    420  O   CYS A  30      25.828   5.563 -19.973  1.00  2.65           O  
ATOM    421  CB  CYS A  30      24.032   4.160 -17.971  1.00  2.65           C  
ATOM    422  SG  CYS A  30      22.881   3.782 -16.577  1.00  2.65           S  
ATOM    423  H   CYS A  30      23.637   6.689 -17.679  1.00  2.65           H  
ATOM    424  HA  CYS A  30      25.607   4.913 -16.757  1.00  2.65           H  
ATOM    425 1HB  CYS A  30      23.426   4.512 -18.809  1.00  2.65           H  
ATOM    426 2HB  CYS A  30      24.478   3.215 -18.282  1.00  2.65           H  
ATOM    427  N   PRO A  31      27.334   4.449 -18.715  1.00  2.42           N  
ATOM    428  CA  PRO A  31      28.337   4.200 -19.746  1.00  2.42           C  
ATOM    429  C   PRO A  31      27.757   3.454 -20.940  1.00  2.42           C  
ATOM    430  O   PRO A  31      28.247   3.573 -22.062  1.00  2.42           O  
ATOM    431  CB  PRO A  31      29.360   3.325 -19.016  1.00  2.42           C  
ATOM    432  CG  PRO A  31      29.221   3.709 -17.573  1.00  2.42           C  
ATOM    433  CD  PRO A  31      27.753   3.999 -17.381  1.00  2.42           C  
ATOM    434  HA  PRO A  31      28.783   5.156 -20.053  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      29.143   2.261 -19.195  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      30.369   3.516 -19.411  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      29.571   2.892 -16.924  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      29.851   4.582 -17.349  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      27.210   3.099 -17.089  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      27.691   4.810 -16.636  1.00  2.42           H  
ATOM    441  N   ILE A  32      26.680   2.709 -20.707  1.00  2.29           N  
ATOM    442  CA  ILE A  32      26.049   1.966 -21.777  1.00  2.29           C  
ATOM    443  C   ILE A  32      25.488   2.968 -22.772  1.00  2.29           C  
ATOM    444  O   ILE A  32      25.727   2.874 -23.980  1.00  2.29           O  
ATOM    445  CB  ILE A  32      24.875   1.152 -21.223  1.00  2.29           C  
ATOM    446  CG1 ILE A  32      25.359   0.070 -20.282  1.00  2.29           C  
ATOM    447  CG2 ILE A  32      24.090   0.538 -22.376  1.00  2.29           C  
ATOM    448  CD1 ILE A  32      24.229  -0.552 -19.474  1.00  2.29           C  
ATOM    449  H   ILE A  32      26.310   2.636 -19.775  1.00  2.29           H  
ATOM    450  HA  ILE A  32      26.777   1.326 -22.267  1.00  2.29           H  
ATOM    451  HB  ILE A  32      24.235   1.804 -20.649  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32      25.848  -0.714 -20.858  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32      26.086   0.498 -19.590  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32      23.246  -0.028 -21.985  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32      23.723   1.327 -23.034  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32      24.739  -0.129 -22.943  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32      24.637  -1.319 -18.817  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32      23.741   0.218 -18.875  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32      23.500  -1.003 -20.145  1.00  2.29           H  
ATOM    460  N   ALA A  33      24.745   3.943 -22.243  1.00  2.24           N  
ATOM    461  CA  ALA A  33      24.161   4.986 -23.057  1.00  2.24           C  
ATOM    462  C   ALA A  33      25.242   5.809 -23.700  1.00  2.24           C  
ATOM    463  O   ALA A  33      25.126   6.205 -24.856  1.00  2.24           O  
ATOM    464  CB  ALA A  33      23.282   5.879 -22.228  1.00  2.24           C  
ATOM    465  H   ALA A  33      24.607   3.970 -21.243  1.00  2.24           H  
ATOM    466  HA  ALA A  33      23.566   4.517 -23.841  1.00  2.24           H  
ATOM    467 1HB  ALA A  33      22.840   6.642 -22.860  1.00  2.24           H  
ATOM    468 2HB  ALA A  33      22.518   5.283 -21.793  1.00  2.24           H  
ATOM    469 3HB  ALA A  33      23.870   6.351 -21.443  1.00  2.24           H  
ATOM    470  N   ALA A  34      26.318   6.073 -22.957  1.00  2.23           N  
ATOM    471  CA  ALA A  34      27.377   6.873 -23.537  1.00  2.23           C  
ATOM    472  C   ALA A  34      27.940   6.181 -24.766  1.00  2.23           C  
ATOM    473  O   ALA A  34      28.144   6.813 -25.805  1.00  2.23           O  
ATOM    474  CB  ALA A  34      28.478   7.101 -22.526  1.00  2.23           C  
ATOM    475  H   ALA A  34      26.366   5.746 -21.990  1.00  2.23           H  
ATOM    476  HA  ALA A  34      26.958   7.831 -23.840  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      29.258   7.716 -22.971  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      28.068   7.603 -21.649  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      28.897   6.145 -22.233  1.00  2.23           H  
ATOM    480  N   ALA A  35      28.135   4.865 -24.679  1.00  2.23           N  
ATOM    481  CA  ALA A  35      28.652   4.119 -25.810  1.00  2.23           C  
ATOM    482  C   ALA A  35      27.701   4.197 -26.996  1.00  2.23           C  
ATOM    483  O   ALA A  35      28.137   4.393 -28.133  1.00  2.23           O  
ATOM    484  CB  ALA A  35      28.881   2.676 -25.415  1.00  2.23           C  
ATOM    485  H   ALA A  35      27.955   4.377 -23.799  1.00  2.23           H  
ATOM    486  HA  ALA A  35      29.600   4.566 -26.106  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      29.292   2.126 -26.257  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      29.577   2.639 -24.576  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      27.934   2.230 -25.116  1.00  2.23           H  
ATOM    490  N   GLU A  36      26.393   4.086 -26.728  1.00  2.24           N  
ATOM    491  CA  GLU A  36      25.398   4.172 -27.792  1.00  2.24           C  
ATOM    492  C   GLU A  36      25.414   5.544 -28.458  1.00  2.24           C  
ATOM    493  O   GLU A  36      25.386   5.651 -29.690  1.00  2.24           O  
ATOM    494  CB  GLU A  36      23.995   3.868 -27.255  1.00  2.24           C  
ATOM    495  CG  GLU A  36      22.898   3.918 -28.321  1.00  2.24           C  
ATOM    496  CD  GLU A  36      21.507   3.534 -27.823  1.00  2.24           C  
ATOM    497  OE1 GLU A  36      21.366   3.148 -26.690  1.00  2.24           O  
ATOM    498  OE2 GLU A  36      20.579   3.662 -28.599  1.00  2.24           O  
ATOM    499  H   GLU A  36      26.094   3.910 -25.765  1.00  2.24           H  
ATOM    500  HA  GLU A  36      25.641   3.426 -28.547  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      23.988   2.880 -26.794  1.00  2.24           H  
ATOM    502 2HB  GLU A  36      23.742   4.590 -26.479  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      22.859   4.935 -28.711  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      23.180   3.258 -29.140  1.00  2.24           H  
ATOM    505  N   LYS A  37      25.482   6.599 -27.647  1.00  2.33           N  
ATOM    506  CA  LYS A  37      25.484   7.956 -28.168  1.00  2.33           C  
ATOM    507  C   LYS A  37      26.719   8.190 -29.025  1.00  2.33           C  
ATOM    508  O   LYS A  37      26.637   8.814 -30.092  1.00  2.33           O  
ATOM    509  CB  LYS A  37      25.425   8.954 -27.012  1.00  2.33           C  
ATOM    510  CG  LYS A  37      24.071   8.990 -26.283  1.00  2.33           C  
ATOM    511  CD  LYS A  37      24.096   9.939 -25.092  1.00  2.33           C  
ATOM    512  CE  LYS A  37      22.765   9.922 -24.343  1.00  2.33           C  
ATOM    513  NZ  LYS A  37      22.780  10.821 -23.148  1.00  2.33           N  
ATOM    514  H   LYS A  37      25.506   6.449 -26.638  1.00  2.33           H  
ATOM    515  HA  LYS A  37      24.604   8.088 -28.797  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      26.190   8.693 -26.276  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      25.648   9.954 -27.378  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      23.303   9.324 -26.978  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      23.811   7.992 -25.945  1.00  2.33           H  
ATOM    520 1HD  LYS A  37      24.890   9.631 -24.408  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      24.304  10.952 -25.433  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      21.974  10.242 -25.018  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      22.558   8.903 -24.014  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37      21.881  10.777 -22.682  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37      23.507  10.524 -22.507  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37      22.960  11.771 -23.442  1.00  2.33           H  
ATOM    527  N   LEU A  38      27.864   7.666 -28.585  1.00  2.61           N  
ATOM    528  CA  LEU A  38      29.080   7.810 -29.361  1.00  2.61           C  
ATOM    529  C   LEU A  38      28.974   7.037 -30.660  1.00  2.61           C  
ATOM    530  O   LEU A  38      29.347   7.542 -31.719  1.00  2.61           O  
ATOM    531  CB  LEU A  38      30.274   7.316 -28.551  1.00  2.61           C  
ATOM    532  CG  LEU A  38      30.652   8.190 -27.361  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      31.682   7.466 -26.514  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      31.196   9.509 -27.881  1.00  2.61           C  
ATOM    535  H   LEU A  38      27.895   7.177 -27.687  1.00  2.61           H  
ATOM    536  HA  LEU A  38      29.222   8.864 -29.591  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      30.042   6.322 -28.170  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      31.141   7.243 -29.209  1.00  2.61           H  
ATOM    539  HG  LEU A  38      29.777   8.379 -26.748  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      31.952   8.085 -25.661  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      31.256   6.526 -26.159  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      32.568   7.263 -27.114  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      31.468  10.146 -27.040  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      32.076   9.321 -28.498  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38      30.432  10.004 -28.481  1.00  2.61           H  
ATOM    546  N   ALA A  39      28.408   5.829 -30.606  1.00  3.15           N  
ATOM    547  CA  ALA A  39      28.291   5.033 -31.812  1.00  3.15           C  
ATOM    548  C   ALA A  39      27.446   5.746 -32.850  1.00  3.15           C  
ATOM    549  O   ALA A  39      27.848   5.853 -34.011  1.00  3.15           O  
ATOM    550  CB  ALA A  39      27.671   3.687 -31.483  1.00  3.15           C  
ATOM    551  H   ALA A  39      28.104   5.437 -29.715  1.00  3.15           H  
ATOM    552  HA  ALA A  39      29.289   4.886 -32.222  1.00  3.15           H  
ATOM    553 1HB  ALA A  39      27.601   3.084 -32.386  1.00  3.15           H  
ATOM    554 2HB  ALA A  39      28.290   3.176 -30.746  1.00  3.15           H  
ATOM    555 3HB  ALA A  39      26.674   3.841 -31.070  1.00  3.15           H  
ATOM    556  N   LYS A  40      26.324   6.321 -32.410  1.00  4.00           N  
ATOM    557  CA  LYS A  40      25.441   7.031 -33.322  1.00  4.00           C  
ATOM    558  C   LYS A  40      26.105   8.292 -33.844  1.00  4.00           C  
ATOM    559  O   LYS A  40      25.962   8.645 -35.020  1.00  4.00           O  
ATOM    560  CB  LYS A  40      24.119   7.343 -32.636  1.00  4.00           C  
ATOM    561  CG  LYS A  40      23.261   6.105 -32.394  1.00  4.00           C  
ATOM    562  CD  LYS A  40      21.962   6.444 -31.682  1.00  4.00           C  
ATOM    563  CE  LYS A  40      21.119   5.193 -31.460  1.00  4.00           C  
ATOM    564  NZ  LYS A  40      19.863   5.487 -30.713  1.00  4.00           N  
ATOM    565  H   LYS A  40      26.057   6.215 -31.429  1.00  4.00           H  
ATOM    566  HA  LYS A  40      25.236   6.382 -34.176  1.00  4.00           H  
ATOM    567 1HB  LYS A  40      24.321   7.808 -31.665  1.00  4.00           H  
ATOM    568 2HB  LYS A  40      23.551   8.050 -33.235  1.00  4.00           H  
ATOM    569 1HG  LYS A  40      23.039   5.627 -33.349  1.00  4.00           H  
ATOM    570 2HG  LYS A  40      23.825   5.401 -31.778  1.00  4.00           H  
ATOM    571 1HD  LYS A  40      22.194   6.888 -30.711  1.00  4.00           H  
ATOM    572 2HD  LYS A  40      21.392   7.162 -32.268  1.00  4.00           H  
ATOM    573 1HE  LYS A  40      20.864   4.757 -32.422  1.00  4.00           H  
ATOM    574 2HE  LYS A  40      21.702   4.473 -30.895  1.00  4.00           H  
ATOM    575 1HZ  LYS A  40      19.340   4.625 -30.580  1.00  4.00           H  
ATOM    576 2HZ  LYS A  40      20.092   5.884 -29.807  1.00  4.00           H  
ATOM    577 3HZ  LYS A  40      19.305   6.143 -31.233  1.00  4.00           H  
ATOM    578  N   SER A  41      26.865   8.971 -32.986  1.00  5.29           N  
ATOM    579  CA  SER A  41      27.540  10.178 -33.411  1.00  5.29           C  
ATOM    580  C   SER A  41      28.523   9.832 -34.520  1.00  5.29           C  
ATOM    581  O   SER A  41      28.604  10.537 -35.528  1.00  5.29           O  
ATOM    582  CB  SER A  41      28.270  10.807 -32.240  1.00  5.29           C  
ATOM    583  OG  SER A  41      27.362  11.230 -31.250  1.00  5.29           O  
ATOM    584  H   SER A  41      26.951   8.672 -32.014  1.00  5.29           H  
ATOM    585  HA  SER A  41      26.802  10.879 -33.800  1.00  5.29           H  
ATOM    586 1HB  SER A  41      28.966  10.089 -31.815  1.00  5.29           H  
ATOM    587 2HB  SER A  41      28.853  11.655 -32.592  1.00  5.29           H  
ATOM    588  HG  SER A  41      26.960  10.403 -30.888  1.00  5.29           H  
ATOM    589  N   HIS A  42      29.225   8.706 -34.368  1.00  7.06           N  
ATOM    590  CA  HIS A  42      30.202   8.301 -35.361  1.00  7.06           C  
ATOM    591  C   HIS A  42      29.509   7.911 -36.672  1.00  7.06           C  
ATOM    592  O   HIS A  42      30.004   8.220 -37.763  1.00  7.06           O  
ATOM    593  CB  HIS A  42      31.085   7.168 -34.831  1.00  7.06           C  
ATOM    594  CG  HIS A  42      32.004   7.605 -33.684  1.00  7.06           C  
ATOM    595  ND1 HIS A  42      32.852   8.701 -33.770  1.00  7.06           N  
ATOM    596  CD2 HIS A  42      32.199   7.079 -32.448  1.00  7.06           C  
ATOM    597  CE1 HIS A  42      33.515   8.830 -32.632  1.00  7.06           C  
ATOM    598  NE2 HIS A  42      33.143   7.858 -31.815  1.00  7.06           N  
ATOM    599  H   HIS A  42      29.113   8.154 -33.517  1.00  7.06           H  
ATOM    600  HA  HIS A  42      30.858   9.137 -35.577  1.00  7.06           H  
ATOM    601 1HB  HIS A  42      30.448   6.358 -34.467  1.00  7.06           H  
ATOM    602 2HB  HIS A  42      31.697   6.772 -35.637  1.00  7.06           H  
ATOM    603  HD1 HIS A  42      32.940   9.355 -34.549  1.00  7.06           H  
ATOM    604  HD2 HIS A  42      31.764   6.222 -31.932  1.00  7.06           H  
ATOM    605  HE1 HIS A  42      34.232   9.640 -32.505  1.00  7.06           H  
ATOM    606  N   GLU A  43      28.342   7.258 -36.585  1.00  9.20           N  
ATOM    607  CA  GLU A  43      27.613   6.904 -37.802  1.00  9.20           C  
ATOM    608  C   GLU A  43      27.235   8.168 -38.579  1.00  9.20           C  
ATOM    609  O   GLU A  43      27.279   8.184 -39.808  1.00  9.20           O  
ATOM    610  CB  GLU A  43      26.342   6.098 -37.487  1.00  9.20           C  
ATOM    611  CG  GLU A  43      26.577   4.669 -36.991  1.00  9.20           C  
ATOM    612  CD  GLU A  43      25.292   3.940 -36.623  1.00  9.20           C  
ATOM    613  OE1 GLU A  43      24.246   4.549 -36.654  1.00  9.20           O  
ATOM    614  OE2 GLU A  43      25.364   2.773 -36.312  1.00  9.20           O  
ATOM    615  H   GLU A  43      27.978   6.985 -35.670  1.00  9.20           H  
ATOM    616  HA  GLU A  43      28.265   6.299 -38.433  1.00  9.20           H  
ATOM    617 1HB  GLU A  43      25.767   6.621 -36.725  1.00  9.20           H  
ATOM    618 2HB  GLU A  43      25.720   6.044 -38.379  1.00  9.20           H  
ATOM    619 1HG  GLU A  43      27.082   4.109 -37.776  1.00  9.20           H  
ATOM    620 2HG  GLU A  43      27.233   4.696 -36.131  1.00  9.20           H  
ATOM    621  N   LYS A  44      26.864   9.232 -37.853  1.00 11.50           N  
ATOM    622  CA  LYS A  44      26.505  10.504 -38.475  1.00 11.50           C  
ATOM    623  C   LYS A  44      27.723  11.206 -39.091  1.00 11.50           C  
ATOM    624  O   LYS A  44      27.622  11.816 -40.158  1.00 11.50           O  
ATOM    625  CB  LYS A  44      25.825  11.418 -37.454  1.00 11.50           C  
ATOM    626  CG  LYS A  44      24.427  10.962 -37.036  1.00 11.50           C  
ATOM    627  CD  LYS A  44      23.832  11.891 -35.989  1.00 11.50           C  
ATOM    628  CE  LYS A  44      22.448  11.430 -35.558  1.00 11.50           C  
ATOM    629  NZ  LYS A  44      21.870  12.318 -34.512  1.00 11.50           N  
ATOM    630  H   LYS A  44      26.806   9.138 -36.838  1.00 11.50           H  
ATOM    631  HA  LYS A  44      25.799  10.303 -39.279  1.00 11.50           H  
ATOM    632 1HB  LYS A  44      26.436  11.471 -36.555  1.00 11.50           H  
ATOM    633 2HB  LYS A  44      25.750  12.425 -37.860  1.00 11.50           H  
ATOM    634 1HG  LYS A  44      23.777  10.942 -37.909  1.00 11.50           H  
ATOM    635 2HG  LYS A  44      24.486   9.954 -36.628  1.00 11.50           H  
ATOM    636 1HD  LYS A  44      24.487  11.908 -35.116  1.00 11.50           H  
ATOM    637 2HD  LYS A  44      23.764  12.900 -36.392  1.00 11.50           H  
ATOM    638 1HE  LYS A  44      21.788  11.425 -36.424  1.00 11.50           H  
ATOM    639 2HE  LYS A  44      22.519  10.415 -35.161  1.00 11.50           H  
ATOM    640 1HZ  LYS A  44      20.954  11.982 -34.250  1.00 11.50           H  
ATOM    641 2HZ  LYS A  44      22.472  12.319 -33.701  1.00 11.50           H  
ATOM    642 3HZ  LYS A  44      21.791  13.258 -34.873  1.00 11.50           H  
ATOM    643  N   GLN A  45      28.876  11.121 -38.417  1.00 13.70           N  
ATOM    644  CA  GLN A  45      30.119  11.735 -38.898  1.00 13.70           C  
ATOM    645  C   GLN A  45      30.628  11.111 -40.195  1.00 13.70           C  
ATOM    646  O   GLN A  45      31.159  11.806 -41.063  1.00 13.70           O  
ATOM    647  CB  GLN A  45      31.231  11.579 -37.852  1.00 13.70           C  
ATOM    648  CG  GLN A  45      31.073  12.395 -36.584  1.00 13.70           C  
ATOM    649  CD  GLN A  45      32.087  11.970 -35.505  1.00 13.70           C  
ATOM    650  OE1 GLN A  45      32.702  10.889 -35.605  1.00 13.70           O  
ATOM    651  NE2 GLN A  45      32.258  12.806 -34.482  1.00 13.70           N  
ATOM    652  H   GLN A  45      28.881  10.635 -37.521  1.00 13.70           H  
ATOM    653  HA  GLN A  45      29.931  12.792 -39.078  1.00 13.70           H  
ATOM    654 1HB  GLN A  45      31.295  10.534 -37.564  1.00 13.70           H  
ATOM    655 2HB  GLN A  45      32.183  11.846 -38.303  1.00 13.70           H  
ATOM    656 1HG  GLN A  45      31.259  13.442 -36.825  1.00 13.70           H  
ATOM    657 2HG  GLN A  45      30.073  12.284 -36.198  1.00 13.70           H  
ATOM    658 1HE2 GLN A  45      32.902  12.582 -33.751  1.00 13.70           H  
ATOM    659 2HE2 GLN A  45      31.742  13.663 -34.445  1.00 13.70           H  
ATOM    660  N   GLN A  46      30.489   9.792 -40.313  1.00 15.67           N  
ATOM    661  CA  GLN A  46      31.008   9.058 -41.462  1.00 15.67           C  
ATOM    662  C   GLN A  46      30.399   9.479 -42.819  1.00 15.67           C  
ATOM    663  O   GLN A  46      29.182   9.368 -43.008  1.00 15.67           O  
ATOM    664  CB  GLN A  46      30.727   7.565 -41.245  1.00 15.67           C  
ATOM    665  CG  GLN A  46      31.086   6.633 -42.412  1.00 15.67           C  
ATOM    666  CD  GLN A  46      32.567   6.468 -42.693  1.00 15.67           C  
ATOM    667  OE1 GLN A  46      33.361   6.088 -41.821  1.00 15.67           O  
ATOM    668  NE2 GLN A  46      32.945   6.746 -43.934  1.00 15.67           N  
ATOM    669  H   GLN A  46      30.052   9.274 -39.546  1.00 15.67           H  
ATOM    670  HA  GLN A  46      32.074   9.202 -41.445  1.00 15.67           H  
ATOM    671 1HB  GLN A  46      31.270   7.225 -40.361  1.00 15.67           H  
ATOM    672 2HB  GLN A  46      29.662   7.434 -41.029  1.00 15.67           H  
ATOM    673 1HG  GLN A  46      30.675   5.651 -42.196  1.00 15.67           H  
ATOM    674 2HG  GLN A  46      30.624   7.031 -43.315  1.00 15.67           H  
ATOM    675 1HE2 GLN A  46      33.901   6.656 -44.204  1.00 15.67           H  
ATOM    676 2HE2 GLN A  46      32.247   7.085 -44.610  1.00 15.67           H  
ATOM    677  N   PRO A  47      31.222   9.923 -43.806  1.00 17.51           N  
ATOM    678  CA  PRO A  47      30.793  10.306 -45.139  1.00 17.51           C  
ATOM    679  C   PRO A  47      30.359   9.090 -45.929  1.00 17.51           C  
ATOM    680  O   PRO A  47      30.866   7.981 -45.719  1.00 17.51           O  
ATOM    681  CB  PRO A  47      32.035  10.978 -45.734  1.00 17.51           C  
ATOM    682  CG  PRO A  47      33.197  10.378 -44.988  1.00 17.51           C  
ATOM    683  CD  PRO A  47      32.679  10.139 -43.577  1.00 17.51           C  
ATOM    684  HA  PRO A  47      29.963  11.024 -45.054  1.00 17.51           H  
ATOM    685 1HB  PRO A  47      32.076  10.778 -46.818  1.00 17.51           H  
ATOM    686 2HB  PRO A  47      31.965  12.068 -45.612  1.00 17.51           H  
ATOM    687 1HG  PRO A  47      33.521   9.453 -45.483  1.00 17.51           H  
ATOM    688 2HG  PRO A  47      34.054  11.068 -45.010  1.00 17.51           H  
ATOM    689 1HD  PRO A  47      33.192   9.267 -43.200  1.00 17.51           H  
ATOM    690 2HD  PRO A  47      32.839  11.026 -42.941  1.00 17.51           H  
ATOM    691  N   GLN A  48      29.457   9.301 -46.874  1.00 19.48           N  
ATOM    692  CA  GLN A  48      29.004   8.205 -47.707  1.00 19.48           C  
ATOM    693  C   GLN A  48      29.634   8.283 -49.089  1.00 19.48           C  
ATOM    694  O   GLN A  48      30.006   9.364 -49.545  1.00 19.48           O  
ATOM    695  CB  GLN A  48      27.483   8.239 -47.778  1.00 19.48           C  
ATOM    696  CG  GLN A  48      26.831   8.212 -46.378  1.00 19.48           C  
ATOM    697  CD  GLN A  48      27.125   6.932 -45.600  1.00 19.48           C  
ATOM    698  OE1 GLN A  48      26.804   5.838 -46.080  1.00 19.48           O  
ATOM    699  NE2 GLN A  48      27.726   7.050 -44.402  1.00 19.48           N  
ATOM    700  H   GLN A  48      29.072  10.225 -47.010  1.00 19.48           H  
ATOM    701  HA  GLN A  48      29.310   7.265 -47.250  1.00 19.48           H  
ATOM    702 1HB  GLN A  48      27.156   9.139 -48.299  1.00 19.48           H  
ATOM    703 2HB  GLN A  48      27.121   7.380 -48.338  1.00 19.48           H  
ATOM    704 1HG  GLN A  48      27.211   9.053 -45.795  1.00 19.48           H  
ATOM    705 2HG  GLN A  48      25.751   8.299 -46.491  1.00 19.48           H  
ATOM    706 1HE2 GLN A  48      27.923   6.231 -43.868  1.00 19.48           H  
ATOM    707 2HE2 GLN A  48      27.992   7.963 -44.007  1.00 19.48           H  
ATOM    708  N   THR A  49      29.720   7.135 -49.758  1.00 21.49           N  
ATOM    709  CA  THR A  49      30.275   7.052 -51.108  1.00 21.49           C  
ATOM    710  C   THR A  49      29.263   6.537 -52.135  1.00 21.49           C  
ATOM    711  O   THR A  49      29.589   6.352 -53.303  1.00 21.49           O  
ATOM    712  CB  THR A  49      31.522   6.151 -51.109  1.00 21.49           C  
ATOM    713  OG1 THR A  49      31.162   4.833 -50.667  1.00 21.49           O  
ATOM    714  CG2 THR A  49      32.578   6.722 -50.169  1.00 21.49           C  
ATOM    715  H   THR A  49      29.414   6.286 -49.305  1.00 21.49           H  
ATOM    716  HA  THR A  49      30.581   8.052 -51.416  1.00 21.49           H  
ATOM    717  HB  THR A  49      31.929   6.092 -52.117  1.00 21.49           H  
ATOM    718  HG1 THR A  49      30.579   4.427 -51.316  1.00 21.49           H  
ATOM    719 1HG2 THR A  49      33.457   6.079 -50.176  1.00 21.49           H  
ATOM    720 2HG2 THR A  49      32.856   7.723 -50.501  1.00 21.49           H  
ATOM    721 3HG2 THR A  49      32.180   6.776 -49.157  1.00 21.49           H  
ATOM    722  N   GLY A  50      28.039   6.282 -51.681  1.00 22.90           N  
ATOM    723  CA  GLY A  50      26.972   5.728 -52.522  1.00 22.90           C  
ATOM    724  C   GLY A  50      26.061   6.783 -53.157  1.00 22.90           C  
ATOM    725  O   GLY A  50      25.000   6.450 -53.678  1.00 22.90           O  
ATOM    726  H   GLY A  50      27.841   6.476 -50.712  1.00 22.90           H  
ATOM    727 1HA  GLY A  50      27.418   5.123 -53.311  1.00 22.90           H  
ATOM    728 2HA  GLY A  50      26.367   5.050 -51.922  1.00 22.90           H  
ATOM    729  N   ASP A  51      26.447   8.053 -53.060  1.00 23.76           N  
ATOM    730  CA  ASP A  51      25.647   9.171 -53.554  1.00 23.76           C  
ATOM    731  C   ASP A  51      25.864   9.439 -55.066  1.00 23.76           C  
ATOM    732  O   ASP A  51      26.917   9.966 -55.459  1.00 23.76           O  
ATOM    733  CB  ASP A  51      25.968  10.417 -52.722  1.00 23.76           C  
ATOM    734  CG  ASP A  51      25.161  11.686 -53.083  1.00 23.76           C  
ATOM    735  OD1 ASP A  51      24.579  11.767 -54.164  1.00 23.76           O  
ATOM    736  OD2 ASP A  51      25.161  12.599 -52.258  1.00 23.76           O  
ATOM    737  H   ASP A  51      27.337   8.241 -52.625  1.00 23.76           H  
ATOM    738  HA  ASP A  51      24.616   8.920 -53.344  1.00 23.76           H  
ATOM    739 1HB  ASP A  51      25.801  10.193 -51.665  1.00 23.76           H  
ATOM    740 2HB  ASP A  51      27.031  10.644 -52.832  1.00 23.76           H  
ATOM    741  N   PRO A  52      24.870   9.156 -55.938  1.00 24.42           N  
ATOM    742  CA  PRO A  52      24.959   9.244 -57.382  1.00 24.42           C  
ATOM    743  C   PRO A  52      25.115  10.674 -57.882  1.00 24.42           C  
ATOM    744  O   PRO A  52      25.489  10.882 -59.035  1.00 24.42           O  
ATOM    745  CB  PRO A  52      23.622   8.654 -57.845  1.00 24.42           C  
ATOM    746  CG  PRO A  52      22.673   8.907 -56.702  1.00 24.42           C  
ATOM    747  CD  PRO A  52      23.513   8.800 -55.452  1.00 24.42           C  
ATOM    748  HA  PRO A  52      25.793   8.621 -57.726  1.00 24.42           H  
ATOM    749 1HB  PRO A  52      23.304   9.141 -58.779  1.00 24.42           H  
ATOM    750 2HB  PRO A  52      23.744   7.584 -58.066  1.00 24.42           H  
ATOM    751 1HG  PRO A  52      22.208   9.899 -56.812  1.00 24.42           H  
ATOM    752 2HG  PRO A  52      21.859   8.170 -56.724  1.00 24.42           H  
ATOM    753 1HD  PRO A  52      23.139   9.557 -54.741  1.00 24.42           H  
ATOM    754 2HD  PRO A  52      23.481   7.780 -55.054  1.00 24.42           H  
ATOM    755  N   SER A  53      24.804  11.675 -57.040  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.923  13.056 -57.493  1.00 24.67           C  
ATOM    757  C   SER A  53      26.347  13.570 -57.300  1.00 24.67           C  
ATOM    758  O   SER A  53      26.700  14.652 -57.776  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.908  13.959 -56.802  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.183  14.136 -55.440  1.00 24.67           O  
ATOM    761  H   SER A  53      24.527  11.508 -56.063  1.00 24.67           H  
ATOM    762  HA  SER A  53      24.704  13.082 -58.560  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.892  14.927 -57.297  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.917  13.522 -56.915  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.251  13.237 -55.045  1.00 24.67           H  
ATOM    766  N   LYS A  54      27.166  12.790 -56.587  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.550  13.148 -56.314  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.483  12.191 -57.051  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.611  12.545 -57.413  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.819  13.108 -54.811  1.00 24.67           C  
ATOM    771  CG  LYS A  54      28.010  14.133 -54.005  1.00 24.67           C  
ATOM    772  CD  LYS A  54      28.313  14.045 -52.512  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.524  15.087 -51.713  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.052  14.828 -51.768  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.818  11.910 -56.212  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.735  14.157 -56.681  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      28.567  12.114 -54.430  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.877  13.277 -54.622  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      28.234  15.138 -54.361  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.942  13.946 -54.153  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.036  13.052 -52.149  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.378  14.194 -52.341  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.848  15.057 -50.676  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.724  16.079 -52.117  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.550  15.510 -51.238  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.730  14.847 -52.724  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.838  13.889 -51.399  1.00 24.67           H  
ATOM    788  N   SER A  55      28.986  10.982 -57.334  1.00 24.42           N  
ATOM    789  CA  SER A  55      29.776   9.926 -57.964  1.00 24.42           C  
ATOM    790  C   SER A  55      29.980  10.162 -59.461  1.00 24.42           C  
ATOM    791  O   SER A  55      29.454   9.433 -60.302  1.00 24.42           O  
ATOM    792  CB  SER A  55      29.078   8.596 -57.783  1.00 24.42           C  
ATOM    793  OG  SER A  55      28.937   8.278 -56.424  1.00 24.42           O  
ATOM    794  H   SER A  55      28.050  10.749 -57.012  1.00 24.42           H  
ATOM    795  HA  SER A  55      30.754   9.891 -57.483  1.00 24.42           H  
ATOM    796 1HB  SER A  55      28.101   8.636 -58.254  1.00 24.42           H  
ATOM    797 2HB  SER A  55      29.651   7.819 -58.282  1.00 24.42           H  
ATOM    798  HG  SER A  55      28.309   8.935 -56.050  1.00 24.42           H  
ATOM    799  N   SER A  56      30.747  11.200 -59.767  1.00 23.53           N  
ATOM    800  CA  SER A  56      31.045  11.631 -61.122  1.00 23.53           C  
ATOM    801  C   SER A  56      32.112  10.760 -61.769  1.00 23.53           C  
ATOM    802  O   SER A  56      32.768   9.962 -61.098  1.00 23.53           O  
ATOM    803  CB  SER A  56      31.482  13.084 -61.105  1.00 23.53           C  
ATOM    804  OG  SER A  56      32.707  13.236 -60.441  1.00 23.53           O  
ATOM    805  H   SER A  56      31.109  11.737 -58.983  1.00 23.53           H  
ATOM    806  HA  SER A  56      30.134  11.550 -61.716  1.00 23.53           H  
ATOM    807 1HB  SER A  56      31.570  13.451 -62.126  1.00 23.53           H  
ATOM    808 2HB  SER A  56      30.719  13.683 -60.604  1.00 23.53           H  
ATOM    809  HG  SER A  56      32.543  12.978 -59.525  1.00 23.53           H  
ATOM    810  N   SER A  57      32.290  10.928 -63.078  1.00 21.84           N  
ATOM    811  CA  SER A  57      33.298  10.192 -63.830  1.00 21.84           C  
ATOM    812  C   SER A  57      33.718  10.987 -65.060  1.00 21.84           C  
ATOM    813  O   SER A  57      32.913  11.705 -65.652  1.00 21.84           O  
ATOM    814  CB  SER A  57      32.766   8.833 -64.243  1.00 21.84           C  
ATOM    815  OG  SER A  57      33.731   8.113 -64.964  1.00 21.84           O  
ATOM    816  H   SER A  57      31.711  11.594 -63.566  1.00 21.84           H  
ATOM    817  HA  SER A  57      34.174  10.050 -63.195  1.00 21.84           H  
ATOM    818 1HB  SER A  57      32.475   8.269 -63.355  1.00 21.84           H  
ATOM    819 2HB  SER A  57      31.876   8.964 -64.855  1.00 21.84           H  
ATOM    820  HG  SER A  57      33.960   8.664 -65.725  1.00 21.84           H  
ATOM    821  N   ASN A  58      34.987  10.862 -65.436  1.00 19.53           N  
ATOM    822  CA  ASN A  58      35.528  11.537 -66.615  1.00 19.53           C  
ATOM    823  C   ASN A  58      35.168  10.789 -67.898  1.00 19.53           C  
ATOM    824  O   ASN A  58      35.595   9.653 -68.096  1.00 19.53           O  
ATOM    825  CB  ASN A  58      37.031  11.704 -66.513  1.00 19.53           C  
ATOM    826  CG  ASN A  58      37.584  12.527 -67.658  1.00 19.53           C  
ATOM    827  OD1 ASN A  58      36.830  12.914 -68.564  1.00 19.53           O  
ATOM    828  ND2 ASN A  58      38.869  12.799 -67.630  1.00 19.53           N  
ATOM    829  H   ASN A  58      35.596  10.267 -64.890  1.00 19.53           H  
ATOM    830  HA  ASN A  58      35.076  12.528 -66.681  1.00 19.53           H  
ATOM    831 1HB  ASN A  58      37.286  12.189 -65.570  1.00 19.53           H  
ATOM    832 2HB  ASN A  58      37.508  10.724 -66.522  1.00 19.53           H  
ATOM    833 1HD2 ASN A  58      39.285  13.341 -68.368  1.00 19.53           H  
ATOM    834 2HD2 ASN A  58      39.435  12.463 -66.880  1.00 19.53           H  
ATOM    835  N   SER A  59      34.345  11.410 -68.741  1.00 16.99           N  
ATOM    836  CA  SER A  59      33.862  10.787 -69.975  1.00 16.99           C  
ATOM    837  C   SER A  59      34.877  10.755 -71.134  1.00 16.99           C  
ATOM    838  O   SER A  59      34.616  10.093 -72.141  1.00 16.99           O  
ATOM    839  CB  SER A  59      32.613  11.501 -70.450  1.00 16.99           C  
ATOM    840  OG  SER A  59      32.913  12.805 -70.862  1.00 16.99           O  
ATOM    841  H   SER A  59      34.035  12.343 -68.509  1.00 16.99           H  
ATOM    842  HA  SER A  59      33.596   9.755 -69.740  1.00 16.99           H  
ATOM    843 1HB  SER A  59      32.177  10.947 -71.280  1.00 16.99           H  
ATOM    844 2HB  SER A  59      31.875  11.527 -69.648  1.00 16.99           H  
ATOM    845  HG  SER A  59      33.678  12.724 -71.445  1.00 16.99           H  
ATOM    846  N   ASP A  60      36.001  11.475 -71.001  1.00 14.64           N  
ATOM    847  CA  ASP A  60      37.031  11.569 -72.051  1.00 14.64           C  
ATOM    848  C   ASP A  60      38.194  12.449 -71.595  1.00 14.64           C  
ATOM    849  O   ASP A  60      38.155  13.671 -71.752  1.00 14.64           O  
ATOM    850  OXT ASP A  60      39.205  11.928 -71.120  1.00 14.64           O  
ATOM    851  CB  ASP A  60      36.470  12.158 -73.367  1.00 14.64           C  
ATOM    852  CG  ASP A  60      37.445  12.028 -74.572  1.00 14.64           C  
ATOM    853  OD1 ASP A  60      38.532  11.531 -74.391  1.00 14.64           O  
ATOM    854  OD2 ASP A  60      37.079  12.442 -75.652  1.00 14.64           O  
ATOM    855  H   ASP A  60      36.157  11.975 -70.126  1.00 14.64           H  
ATOM    856  HA  ASP A  60      37.415  10.569 -72.249  1.00 14.64           H  
ATOM    857 1HB  ASP A  60      35.544  11.672 -73.647  1.00 14.64           H  
ATOM    858 2HB  ASP A  60      36.247  13.216 -73.221  1.00 14.64           H  
TER     859
ENDMDL

REMARK ID 642837 MODEL 3 line_9_sample62
PFRMAT TS
TARGET line_9_sample62
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.317   4.756   0.528  1.00  6.67           N  
ATOM      2  CA  GLU A   1       1.283   3.674   0.371  1.00  6.67           C  
ATOM      3  C   GLU A   1       2.613   4.232  -0.119  1.00  6.67           C  
ATOM      4  O   GLU A   1       2.664   5.053  -1.039  1.00  6.67           O  
ATOM      5  CB  GLU A   1       0.764   2.607  -0.601  1.00  6.67           C  
ATOM      6  CG  GLU A   1       1.651   1.347  -0.694  1.00  6.67           C  
ATOM      7  CD  GLU A   1       1.127   0.313  -1.670  1.00  6.67           C  
ATOM      8  OE1 GLU A   1       0.065   0.513  -2.215  1.00  6.67           O  
ATOM      9  OE2 GLU A   1       1.795  -0.675  -1.867  1.00  6.67           O  
ATOM     10 1H   GLU A   1      -0.600   4.368   0.693  1.00  6.67           H  
ATOM     11 2H   GLU A   1       0.586   5.334   1.311  1.00  6.67           H  
ATOM     12 3H   GLU A   1       0.300   5.314  -0.313  1.00  6.67           H  
ATOM     13  HA  GLU A   1       1.445   3.209   1.344  1.00  6.67           H  
ATOM     14 1HB  GLU A   1      -0.233   2.293  -0.302  1.00  6.67           H  
ATOM     15 2HB  GLU A   1       0.690   3.033  -1.602  1.00  6.67           H  
ATOM     16 1HG  GLU A   1       2.659   1.624  -0.979  1.00  6.67           H  
ATOM     17 2HG  GLU A   1       1.702   0.895   0.295  1.00  6.67           H  
ATOM     18  N   ASN A   2       3.707   3.781   0.480  1.00  6.05           N  
ATOM     19  CA  ASN A   2       5.032   4.305   0.142  1.00  6.05           C  
ATOM     20  C   ASN A   2       5.593   3.756  -1.164  1.00  6.05           C  
ATOM     21  O   ASN A   2       6.567   3.004  -1.180  1.00  6.05           O  
ATOM     22  CB  ASN A   2       6.001   4.049   1.276  1.00  6.05           C  
ATOM     23  CG  ASN A   2       5.671   4.856   2.493  1.00  6.05           C  
ATOM     24  OD1 ASN A   2       5.336   6.043   2.385  1.00  6.05           O  
ATOM     25  ND2 ASN A   2       5.745   4.245   3.647  1.00  6.05           N  
ATOM     26  H   ASN A   2       3.631   3.078   1.202  1.00  6.05           H  
ATOM     27  HA  ASN A   2       4.944   5.385   0.016  1.00  6.05           H  
ATOM     28 1HB  ASN A   2       5.992   2.990   1.538  1.00  6.05           H  
ATOM     29 2HB  ASN A   2       7.013   4.294   0.952  1.00  6.05           H  
ATOM     30 1HD2 ASN A   2       5.529   4.741   4.488  1.00  6.05           H  
ATOM     31 2HD2 ASN A   2       6.017   3.285   3.688  1.00  6.05           H  
ATOM     32  N   VAL A   3       4.975   4.170  -2.265  1.00  5.31           N  
ATOM     33  CA  VAL A   3       5.378   3.733  -3.596  1.00  5.31           C  
ATOM     34  C   VAL A   3       6.311   4.752  -4.253  1.00  5.31           C  
ATOM     35  O   VAL A   3       6.961   4.462  -5.255  1.00  5.31           O  
ATOM     36  CB  VAL A   3       4.130   3.518  -4.473  1.00  5.31           C  
ATOM     37  CG1 VAL A   3       3.241   2.484  -3.837  1.00  5.31           C  
ATOM     38  CG2 VAL A   3       3.368   4.820  -4.624  1.00  5.31           C  
ATOM     39  H   VAL A   3       4.161   4.768  -2.136  1.00  5.31           H  
ATOM     40  HA  VAL A   3       5.906   2.784  -3.505  1.00  5.31           H  
ATOM     41  HB  VAL A   3       4.439   3.148  -5.449  1.00  5.31           H  
ATOM     42 1HG1 VAL A   3       2.358   2.318  -4.453  1.00  5.31           H  
ATOM     43 2HG1 VAL A   3       3.781   1.543  -3.721  1.00  5.31           H  
ATOM     44 3HG1 VAL A   3       2.934   2.848  -2.871  1.00  5.31           H  
ATOM     45 1HG2 VAL A   3       2.487   4.655  -5.246  1.00  5.31           H  
ATOM     46 2HG2 VAL A   3       3.057   5.168  -3.637  1.00  5.31           H  
ATOM     47 3HG2 VAL A   3       3.992   5.561  -5.089  1.00  5.31           H  
ATOM     48  N   LEU A   4       6.361   5.957  -3.679  1.00  4.57           N  
ATOM     49  CA  LEU A   4       7.217   7.052  -4.145  1.00  4.57           C  
ATOM     50  C   LEU A   4       7.120   7.315  -5.646  1.00  4.57           C  
ATOM     51  O   LEU A   4       8.130   7.495  -6.323  1.00  4.57           O  
ATOM     52  CB  LEU A   4       8.661   6.768  -3.751  1.00  4.57           C  
ATOM     53  CG  LEU A   4       8.960   7.046  -2.299  1.00  4.57           C  
ATOM     54  CD1 LEU A   4       8.229   6.038  -1.414  1.00  4.57           C  
ATOM     55  CD2 LEU A   4      10.433   6.996  -2.087  1.00  4.57           C  
ATOM     56  H   LEU A   4       5.785   6.101  -2.865  1.00  4.57           H  
ATOM     57  HA  LEU A   4       6.904   7.962  -3.632  1.00  4.57           H  
ATOM     58 1HB  LEU A   4       8.895   5.723  -3.958  1.00  4.57           H  
ATOM     59 2HB  LEU A   4       9.322   7.393  -4.354  1.00  4.57           H  
ATOM     60  HG  LEU A   4       8.597   8.008  -2.055  1.00  4.57           H  
ATOM     61 1HD1 LEU A   4       8.423   6.237  -0.368  1.00  4.57           H  
ATOM     62 2HD1 LEU A   4       7.164   6.118  -1.596  1.00  4.57           H  
ATOM     63 3HD1 LEU A   4       8.568   5.028  -1.654  1.00  4.57           H  
ATOM     64 1HD2 LEU A   4      10.671   7.214  -1.057  1.00  4.57           H  
ATOM     65 2HD2 LEU A   4      10.796   6.002  -2.340  1.00  4.57           H  
ATOM     66 3HD2 LEU A   4      10.913   7.736  -2.724  1.00  4.57           H  
ATOM     67  N   LYS A   5       5.902   7.331  -6.168  1.00  3.91           N  
ATOM     68  CA  LYS A   5       5.691   7.550  -7.587  1.00  3.91           C  
ATOM     69  C   LYS A   5       6.225   8.899  -8.043  1.00  3.91           C  
ATOM     70  O   LYS A   5       5.995   9.923  -7.396  1.00  3.91           O  
ATOM     71  CB  LYS A   5       4.214   7.408  -7.948  1.00  3.91           C  
ATOM     72  CG  LYS A   5       3.939   7.511  -9.443  1.00  3.91           C  
ATOM     73  CD  LYS A   5       2.480   7.243  -9.783  1.00  3.91           C  
ATOM     74  CE  LYS A   5       2.252   7.371 -11.287  1.00  3.91           C  
ATOM     75  NZ  LYS A   5       0.835   7.089 -11.668  1.00  3.91           N  
ATOM     76  H   LYS A   5       5.112   7.184  -5.560  1.00  3.91           H  
ATOM     77  HA  LYS A   5       6.234   6.789  -8.130  1.00  3.91           H  
ATOM     78 1HB  LYS A   5       3.845   6.444  -7.598  1.00  3.91           H  
ATOM     79 2HB  LYS A   5       3.639   8.185  -7.449  1.00  3.91           H  
ATOM     80 1HG  LYS A   5       4.187   8.516  -9.787  1.00  3.91           H  
ATOM     81 2HG  LYS A   5       4.571   6.804  -9.987  1.00  3.91           H  
ATOM     82 1HD  LYS A   5       2.211   6.237  -9.466  1.00  3.91           H  
ATOM     83 2HD  LYS A   5       1.846   7.959  -9.260  1.00  3.91           H  
ATOM     84 1HE  LYS A   5       2.511   8.385 -11.597  1.00  3.91           H  
ATOM     85 2HE  LYS A   5       2.907   6.669 -11.807  1.00  3.91           H  
ATOM     86 1HZ  LYS A   5       0.734   7.185 -12.667  1.00  3.91           H  
ATOM     87 2HZ  LYS A   5       0.595   6.147 -11.396  1.00  3.91           H  
ATOM     88 3HZ  LYS A   5       0.218   7.742 -11.204  1.00  3.91           H  
ATOM     89  N   CYS A   6       6.947   8.895  -9.157  1.00  3.38           N  
ATOM     90  CA  CYS A   6       7.477  10.121  -9.728  1.00  3.38           C  
ATOM     91  C   CYS A   6       6.339  10.981 -10.290  1.00  3.38           C  
ATOM     92  O   CYS A   6       5.447  10.453 -10.947  1.00  3.38           O  
ATOM     93  CB  CYS A   6       8.474   9.805 -10.834  1.00  3.38           C  
ATOM     94  SG  CYS A   6       9.955   8.981 -10.239  1.00  3.38           S  
ATOM     95  H   CYS A   6       7.126   8.017  -9.625  1.00  3.38           H  
ATOM     96  HA  CYS A   6       7.999  10.651  -8.935  1.00  3.38           H  
ATOM     97 1HB  CYS A   6       8.002   9.159 -11.555  1.00  3.38           H  
ATOM     98 2HB  CYS A   6       8.766  10.719 -11.353  1.00  3.38           H  
ATOM     99  N   PRO A   7       6.350  12.311 -10.071  1.00  2.98           N  
ATOM    100  CA  PRO A   7       5.340  13.263 -10.525  1.00  2.98           C  
ATOM    101  C   PRO A   7       5.235  13.416 -12.047  1.00  2.98           C  
ATOM    102  O   PRO A   7       4.231  13.925 -12.545  1.00  2.98           O  
ATOM    103  CB  PRO A   7       5.806  14.572  -9.872  1.00  2.98           C  
ATOM    104  CG  PRO A   7       7.288  14.397  -9.645  1.00  2.98           C  
ATOM    105  CD  PRO A   7       7.467  12.936  -9.324  1.00  2.98           C  
ATOM    106  HA  PRO A   7       4.368  12.958 -10.114  1.00  2.98           H  
ATOM    107 1HB  PRO A   7       5.574  15.420 -10.530  1.00  2.98           H  
ATOM    108 2HB  PRO A   7       5.255  14.737  -8.932  1.00  2.98           H  
ATOM    109 1HG  PRO A   7       7.838  14.703 -10.549  1.00  2.98           H  
ATOM    110 2HG  PRO A   7       7.630  15.061  -8.830  1.00  2.98           H  
ATOM    111 1HD  PRO A   7       8.445  12.626  -9.713  1.00  2.98           H  
ATOM    112 2HD  PRO A   7       7.358  12.761  -8.235  1.00  2.98           H  
ATOM    113  N   THR A   8       6.265  13.001 -12.783  1.00  2.71           N  
ATOM    114  CA  THR A   8       6.252  13.122 -14.234  1.00  2.71           C  
ATOM    115  C   THR A   8       5.383  12.024 -14.893  1.00  2.71           C  
ATOM    116  O   THR A   8       5.626  10.832 -14.666  1.00  2.71           O  
ATOM    117  CB  THR A   8       7.684  13.062 -14.780  1.00  2.71           C  
ATOM    118  OG1 THR A   8       8.442  14.154 -14.244  1.00  2.71           O  
ATOM    119  CG2 THR A   8       7.703  13.106 -16.301  1.00  2.71           C  
ATOM    120  H   THR A   8       7.067  12.592 -12.334  1.00  2.71           H  
ATOM    121  HA  THR A   8       5.885  14.108 -14.466  1.00  2.71           H  
ATOM    122  HB  THR A   8       8.133  12.150 -14.453  1.00  2.71           H  
ATOM    123  HG1 THR A   8       7.996  14.979 -14.448  1.00  2.71           H  
ATOM    124 1HG2 THR A   8       8.728  13.047 -16.666  1.00  2.71           H  
ATOM    125 2HG2 THR A   8       7.140  12.267 -16.704  1.00  2.71           H  
ATOM    126 3HG2 THR A   8       7.253  14.035 -16.646  1.00  2.71           H  
ATOM    127  N   PRO A   9       4.393  12.377 -15.740  1.00  2.53           N  
ATOM    128  CA  PRO A   9       3.511  11.449 -16.416  1.00  2.53           C  
ATOM    129  C   PRO A   9       4.294  10.417 -17.195  1.00  2.53           C  
ATOM    130  O   PRO A   9       5.314  10.727 -17.799  1.00  2.53           O  
ATOM    131  CB  PRO A   9       2.727  12.363 -17.367  1.00  2.53           C  
ATOM    132  CG  PRO A   9       2.706  13.699 -16.672  1.00  2.53           C  
ATOM    133  CD  PRO A   9       4.059  13.807 -16.002  1.00  2.53           C  
ATOM    134  HA  PRO A   9       2.850  10.972 -15.681  1.00  2.53           H  
ATOM    135 1HB  PRO A   9       3.234  12.395 -18.343  1.00  2.53           H  
ATOM    136 2HB  PRO A   9       1.722  11.945 -17.541  1.00  2.53           H  
ATOM    137 1HG  PRO A   9       2.520  14.505 -17.397  1.00  2.53           H  
ATOM    138 2HG  PRO A   9       1.878  13.734 -15.943  1.00  2.53           H  
ATOM    139 1HD  PRO A   9       4.791  14.274 -16.673  1.00  2.53           H  
ATOM    140 2HD  PRO A   9       3.892  14.370 -15.069  1.00  2.53           H  
ATOM    141  N   GLY A  10       3.815   9.183 -17.168  1.00  2.39           N  
ATOM    142  CA  GLY A  10       4.468   8.091 -17.880  1.00  2.39           C  
ATOM    143  C   GLY A  10       5.507   7.356 -17.035  1.00  2.39           C  
ATOM    144  O   GLY A  10       5.998   6.304 -17.441  1.00  2.39           O  
ATOM    145  H   GLY A  10       2.973   8.986 -16.644  1.00  2.39           H  
ATOM    146 1HA  GLY A  10       3.711   7.383 -18.217  1.00  2.39           H  
ATOM    147 2HA  GLY A  10       4.947   8.486 -18.775  1.00  2.39           H  
ATOM    148  N   CYS A  11       5.831   7.880 -15.856  1.00  2.27           N  
ATOM    149  CA  CYS A  11       6.830   7.231 -15.022  1.00  2.27           C  
ATOM    150  C   CYS A  11       6.265   6.187 -14.068  1.00  2.27           C  
ATOM    151  O   CYS A  11       5.102   6.240 -13.662  1.00  2.27           O  
ATOM    152  CB  CYS A  11       7.575   8.257 -14.209  1.00  2.27           C  
ATOM    153  SG  CYS A  11       8.512   9.402 -15.183  1.00  2.27           S  
ATOM    154  H   CYS A  11       5.433   8.772 -15.544  1.00  2.27           H  
ATOM    155  HA  CYS A  11       7.540   6.737 -15.676  1.00  2.27           H  
ATOM    156 1HB  CYS A  11       6.868   8.829 -13.606  1.00  2.27           H  
ATOM    157 2HB  CYS A  11       8.253   7.747 -13.539  1.00  2.27           H  
ATOM    158  HG  CYS A  11       7.434  10.124 -15.561  1.00  2.27           H  
ATOM    159  N   THR A  12       7.129   5.257 -13.683  1.00  2.17           N  
ATOM    160  CA  THR A  12       6.804   4.234 -12.702  1.00  2.17           C  
ATOM    161  C   THR A  12       7.705   4.416 -11.483  1.00  2.17           C  
ATOM    162  O   THR A  12       8.924   4.526 -11.621  1.00  2.17           O  
ATOM    163  CB  THR A  12       6.975   2.829 -13.316  1.00  2.17           C  
ATOM    164  OG1 THR A  12       6.090   2.696 -14.439  1.00  2.17           O  
ATOM    165  CG2 THR A  12       6.644   1.758 -12.300  1.00  2.17           C  
ATOM    166  H   THR A  12       8.053   5.268 -14.081  1.00  2.17           H  
ATOM    167  HA  THR A  12       5.767   4.356 -12.390  1.00  2.17           H  
ATOM    168  HB  THR A  12       7.999   2.691 -13.652  1.00  2.17           H  
ATOM    169  HG1 THR A  12       5.209   2.988 -14.190  1.00  2.17           H  
ATOM    170 1HG2 THR A  12       6.765   0.774 -12.755  1.00  2.17           H  
ATOM    171 2HG2 THR A  12       7.301   1.839 -11.463  1.00  2.17           H  
ATOM    172 3HG2 THR A  12       5.613   1.874 -11.968  1.00  2.17           H  
ATOM    173  N   GLY A  13       7.108   4.399 -10.284  1.00  2.10           N  
ATOM    174  CA  GLY A  13       7.815   4.643  -9.008  1.00  2.10           C  
ATOM    175  C   GLY A  13       8.994   3.721  -8.747  1.00  2.10           C  
ATOM    176  O   GLY A  13       9.895   4.053  -7.979  1.00  2.10           O  
ATOM    177  H   GLY A  13       6.108   4.256 -10.251  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       8.168   5.677  -8.989  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       7.109   4.547  -8.184  1.00  2.10           H  
ATOM    180  N   GLN A  14       9.044   2.598  -9.441  1.00  2.10           N  
ATOM    181  CA  GLN A  14      10.118   1.631  -9.332  1.00  2.10           C  
ATOM    182  C   GLN A  14      11.459   2.270  -9.694  1.00  2.10           C  
ATOM    183  O   GLN A  14      12.510   1.815  -9.247  1.00  2.10           O  
ATOM    184  CB  GLN A  14       9.847   0.444 -10.256  1.00  2.10           C  
ATOM    185  CG  GLN A  14       8.670  -0.428  -9.825  1.00  2.10           C  
ATOM    186  CD  GLN A  14       8.354  -1.533 -10.827  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       8.650  -1.412 -12.019  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       7.746  -2.614 -10.347  1.00  2.10           N  
ATOM    189  H   GLN A  14       8.283   2.406 -10.073  1.00  2.10           H  
ATOM    190  HA  GLN A  14      10.174   1.285  -8.299  1.00  2.10           H  
ATOM    191 1HB  GLN A  14       9.649   0.814 -11.263  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      10.734  -0.184 -10.309  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       8.923  -0.900  -8.875  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       7.787   0.194  -9.704  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       7.508  -3.369 -10.959  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14       7.520  -2.670  -9.374  1.00  2.10           H  
ATOM    197  N   GLY A  15      11.418   3.297 -10.547  1.00  2.21           N  
ATOM    198  CA  GLY A  15      12.633   3.974 -10.970  1.00  2.21           C  
ATOM    199  C   GLY A  15      13.013   5.158 -10.080  1.00  2.21           C  
ATOM    200  O   GLY A  15      14.027   5.808 -10.333  1.00  2.21           O  
ATOM    201  H   GLY A  15      10.522   3.644 -10.889  1.00  2.21           H  
ATOM    202 1HA  GLY A  15      13.454   3.261 -10.996  1.00  2.21           H  
ATOM    203 2HA  GLY A  15      12.488   4.329 -11.986  1.00  2.21           H  
ATOM    204  N   HIS A  16      12.223   5.468  -9.052  1.00  2.46           N  
ATOM    205  CA  HIS A  16      12.520   6.637  -8.226  1.00  2.46           C  
ATOM    206  C   HIS A  16      13.716   6.449  -7.299  1.00  2.46           C  
ATOM    207  O   HIS A  16      13.838   5.433  -6.605  1.00  2.46           O  
ATOM    208  CB  HIS A  16      11.269   7.050  -7.421  1.00  2.46           C  
ATOM    209  CG  HIS A  16      11.446   8.296  -6.608  1.00  2.46           C  
ATOM    210  ND1 HIS A  16      12.045   8.279  -5.383  1.00  2.46           N  
ATOM    211  CD2 HIS A  16      11.179   9.603  -6.871  1.00  2.46           C  
ATOM    212  CE1 HIS A  16      12.126   9.514  -4.921  1.00  2.46           C  
ATOM    213  NE2 HIS A  16      11.625  10.324  -5.803  1.00  2.46           N  
ATOM    214  H   HIS A  16      11.406   4.902  -8.824  1.00  2.46           H  
ATOM    215  HA  HIS A  16      12.759   7.475  -8.878  1.00  2.46           H  
ATOM    216 1HB  HIS A  16      10.410   7.162  -8.086  1.00  2.46           H  
ATOM    217 2HB  HIS A  16      11.022   6.241  -6.738  1.00  2.46           H  
ATOM    218  HD2 HIS A  16      10.735  10.015  -7.755  1.00  2.46           H  
ATOM    219  HE1 HIS A  16      12.554   9.832  -3.983  1.00  2.46           H  
ATOM    220  HE2 HIS A  16      11.613  11.343  -5.675  1.00  2.46           H  
ATOM    221  N   VAL A  17      14.563   7.475  -7.214  1.00  2.89           N  
ATOM    222  CA  VAL A  17      15.700   7.447  -6.303  1.00  2.89           C  
ATOM    223  C   VAL A  17      15.302   8.036  -4.962  1.00  2.89           C  
ATOM    224  O   VAL A  17      15.141   9.247  -4.843  1.00  2.89           O  
ATOM    225  CB  VAL A  17      16.858   8.259  -6.889  1.00  2.89           C  
ATOM    226  CG1 VAL A  17      18.025   8.238  -5.918  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      17.232   7.680  -8.251  1.00  2.89           C  
ATOM    228  H   VAL A  17      14.424   8.282  -7.824  1.00  2.89           H  
ATOM    229  HA  VAL A  17      16.024   6.411  -6.168  1.00  2.89           H  
ATOM    230  HB  VAL A  17      16.551   9.296  -7.010  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17      18.846   8.826  -6.319  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17      17.698   8.669  -4.969  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17      18.349   7.214  -5.761  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      18.054   8.256  -8.679  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17      17.539   6.643  -8.136  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      16.363   7.735  -8.916  1.00  2.89           H  
ATOM    237  N   ASN A  18      15.146   7.180  -3.950  1.00  3.52           N  
ATOM    238  CA  ASN A  18      14.584   7.624  -2.674  1.00  3.52           C  
ATOM    239  C   ASN A  18      15.551   8.192  -1.648  1.00  3.52           C  
ATOM    240  O   ASN A  18      15.137   8.568  -0.553  1.00  3.52           O  
ATOM    241  CB  ASN A  18      13.871   6.450  -2.035  1.00  3.52           C  
ATOM    242  CG  ASN A  18      14.804   5.302  -1.635  1.00  3.52           C  
ATOM    243  OD1 ASN A  18      16.045   5.390  -1.734  1.00  3.52           O  
ATOM    244  ND2 ASN A  18      14.221   4.222  -1.168  1.00  3.52           N  
ATOM    245  H   ASN A  18      15.333   6.198  -4.109  1.00  3.52           H  
ATOM    246  HA  ASN A  18      13.861   8.408  -2.878  1.00  3.52           H  
ATOM    247 1HB  ASN A  18      13.326   6.789  -1.158  1.00  3.52           H  
ATOM    248 2HB  ASN A  18      13.141   6.068  -2.739  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18      14.773   3.434  -0.888  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18      13.224   4.175  -1.099  1.00  3.52           H  
ATOM    251  N   SER A  19      16.832   8.243  -1.959  1.00  4.32           N  
ATOM    252  CA  SER A  19      17.830   8.714  -0.990  1.00  4.32           C  
ATOM    253  C   SER A  19      17.646   8.064   0.411  1.00  4.32           C  
ATOM    254  O   SER A  19      17.915   8.694   1.437  1.00  4.32           O  
ATOM    255  CB  SER A  19      17.759  10.228  -0.874  1.00  4.32           C  
ATOM    256  OG  SER A  19      18.021  10.840  -2.112  1.00  4.32           O  
ATOM    257  H   SER A  19      17.121   7.937  -2.875  1.00  4.32           H  
ATOM    258  HA  SER A  19      18.820   8.441  -1.359  1.00  4.32           H  
ATOM    259 1HB  SER A  19      16.779  10.531  -0.512  1.00  4.32           H  
ATOM    260 2HB  SER A  19      18.492  10.562  -0.142  1.00  4.32           H  
ATOM    261  HG  SER A  19      18.001  11.783  -1.951  1.00  4.32           H  
ATOM    262  N   ASN A  20      17.224   6.792   0.436  1.00  5.15           N  
ATOM    263  CA  ASN A  20      16.959   5.990   1.633  1.00  5.15           C  
ATOM    264  C   ASN A  20      15.865   6.548   2.570  1.00  5.15           C  
ATOM    265  O   ASN A  20      15.869   6.254   3.773  1.00  5.15           O  
ATOM    266  CB  ASN A  20      18.247   5.790   2.418  1.00  5.15           C  
ATOM    267  CG  ASN A  20      19.304   5.050   1.627  1.00  5.15           C  
ATOM    268  OD1 ASN A  20      19.007   4.114   0.880  1.00  5.15           O  
ATOM    269  ND2 ASN A  20      20.538   5.466   1.781  1.00  5.15           N  
ATOM    270  H   ASN A  20      17.013   6.358  -0.457  1.00  5.15           H  
ATOM    271  HA  ASN A  20      16.614   5.011   1.300  1.00  5.15           H  
ATOM    272 1HB  ASN A  20      18.649   6.744   2.750  1.00  5.15           H  
ATOM    273 2HB  ASN A  20      18.025   5.207   3.318  1.00  5.15           H  
ATOM    274 1HD2 ASN A  20      21.282   5.019   1.285  1.00  5.15           H  
ATOM    275 2HD2 ASN A  20      20.733   6.231   2.396  1.00  5.15           H  
ATOM    276  N   ARG A  21      14.895   7.298   2.022  1.00  5.80           N  
ATOM    277  CA  ARG A  21      13.769   7.834   2.799  1.00  5.80           C  
ATOM    278  C   ARG A  21      12.438   7.731   2.053  1.00  5.80           C  
ATOM    279  O   ARG A  21      12.385   7.854   0.833  1.00  5.80           O  
ATOM    280  CB  ARG A  21      14.012   9.297   3.164  1.00  5.80           C  
ATOM    281  CG  ARG A  21      15.185   9.576   4.103  1.00  5.80           C  
ATOM    282  CD  ARG A  21      14.900   9.077   5.480  1.00  5.80           C  
ATOM    283  NE  ARG A  21      15.950   9.418   6.422  1.00  5.80           N  
ATOM    284  CZ  ARG A  21      17.058   8.682   6.651  1.00  5.80           C  
ATOM    285  NH1 ARG A  21      17.267   7.549   6.006  1.00  5.80           N  
ATOM    286  NH2 ARG A  21      17.946   9.107   7.536  1.00  5.80           N  
ATOM    287  H   ARG A  21      14.964   7.553   1.040  1.00  5.80           H  
ATOM    288  HA  ARG A  21      13.685   7.262   3.720  1.00  5.80           H  
ATOM    289 1HB  ARG A  21      14.218   9.845   2.253  1.00  5.80           H  
ATOM    290 2HB  ARG A  21      13.111   9.718   3.609  1.00  5.80           H  
ATOM    291 1HG  ARG A  21      16.089   9.093   3.734  1.00  5.80           H  
ATOM    292 2HG  ARG A  21      15.347  10.646   4.157  1.00  5.80           H  
ATOM    293 1HD  ARG A  21      13.969   9.517   5.835  1.00  5.80           H  
ATOM    294 2HD  ARG A  21      14.804   7.993   5.458  1.00  5.80           H  
ATOM    295  HE  ARG A  21      15.845  10.276   6.944  1.00  5.80           H  
ATOM    296 1HH1 ARG A  21      16.589   7.200   5.307  1.00  5.80           H  
ATOM    297 2HH1 ARG A  21      18.098   7.014   6.189  1.00  5.80           H  
ATOM    298 1HH2 ARG A  21      17.788   9.974   8.034  1.00  5.80           H  
ATOM    299 2HH2 ARG A  21      18.777   8.566   7.719  1.00  5.80           H  
ATOM    300  N   ASN A  22      11.333   7.571   2.779  1.00  6.09           N  
ATOM    301  CA  ASN A  22      10.035   7.548   2.100  1.00  6.09           C  
ATOM    302  C   ASN A  22       9.566   8.964   1.758  1.00  6.09           C  
ATOM    303  O   ASN A  22       9.805   9.903   2.529  1.00  6.09           O  
ATOM    304  CB  ASN A  22       9.001   6.809   2.920  1.00  6.09           C  
ATOM    305  CG  ASN A  22       9.289   5.332   2.994  1.00  6.09           C  
ATOM    306  OD1 ASN A  22       9.600   4.691   1.985  1.00  6.09           O  
ATOM    307  ND2 ASN A  22       9.197   4.781   4.175  1.00  6.09           N  
ATOM    308  H   ASN A  22      11.389   7.461   3.781  1.00  6.09           H  
ATOM    309  HA  ASN A  22      10.152   7.015   1.158  1.00  6.09           H  
ATOM    310 1HB  ASN A  22       8.969   7.215   3.928  1.00  6.09           H  
ATOM    311 2HB  ASN A  22       8.016   6.953   2.477  1.00  6.09           H  
ATOM    312 1HD2 ASN A  22       9.379   3.804   4.287  1.00  6.09           H  
ATOM    313 2HD2 ASN A  22       8.945   5.335   4.970  1.00  6.09           H  
ATOM    314  N   THR A  23       8.879   9.084   0.610  1.00  5.97           N  
ATOM    315  CA  THR A  23       8.328  10.318   0.008  1.00  5.97           C  
ATOM    316  C   THR A  23       9.014  10.528  -1.339  1.00  5.97           C  
ATOM    317  O   THR A  23      10.187  10.202  -1.501  1.00  5.97           O  
ATOM    318  CB  THR A  23       8.486  11.601   0.876  1.00  5.97           C  
ATOM    319  OG1 THR A  23       7.816  11.421   2.119  1.00  5.97           O  
ATOM    320  CG2 THR A  23       7.915  12.849   0.173  1.00  5.97           C  
ATOM    321  H   THR A  23       8.747   8.231   0.085  1.00  5.97           H  
ATOM    322  HA  THR A  23       7.261  10.174  -0.178  1.00  5.97           H  
ATOM    323  HB  THR A  23       9.519  11.792   1.065  1.00  5.97           H  
ATOM    324  HG1 THR A  23       8.410  10.910   2.684  1.00  5.97           H  
ATOM    325 1HG2 THR A  23       8.046  13.710   0.820  1.00  5.97           H  
ATOM    326 2HG2 THR A  23       8.434  13.036  -0.763  1.00  5.97           H  
ATOM    327 3HG2 THR A  23       6.854  12.706  -0.024  1.00  5.97           H  
ATOM    328  N   HIS A  24       8.276  11.016  -2.331  1.00  5.51           N  
ATOM    329  CA  HIS A  24       8.808  11.253  -3.684  1.00  5.51           C  
ATOM    330  C   HIS A  24       9.808  12.432  -3.725  1.00  5.51           C  
ATOM    331  O   HIS A  24       9.533  13.486  -4.297  1.00  5.51           O  
ATOM    332  CB  HIS A  24       7.650  11.490  -4.650  1.00  5.51           C  
ATOM    333  CG  HIS A  24       6.830  12.687  -4.292  1.00  5.51           C  
ATOM    334  ND1 HIS A  24       5.923  12.683  -3.243  1.00  5.51           N  
ATOM    335  CD2 HIS A  24       6.768  13.924  -4.837  1.00  5.51           C  
ATOM    336  CE1 HIS A  24       5.344  13.869  -3.162  1.00  5.51           C  
ATOM    337  NE2 HIS A  24       5.838  14.640  -4.117  1.00  5.51           N  
ATOM    338  H   HIS A  24       7.315  11.258  -2.142  1.00  5.51           H  
ATOM    339  HA  HIS A  24       9.337  10.360  -4.018  1.00  5.51           H  
ATOM    340 1HB  HIS A  24       8.041  11.628  -5.664  1.00  5.51           H  
ATOM    341 2HB  HIS A  24       6.999  10.612  -4.678  1.00  5.51           H  
ATOM    342  HD2 HIS A  24       7.346  14.281  -5.690  1.00  5.51           H  
ATOM    343  HE1 HIS A  24       4.590  14.162  -2.432  1.00  5.51           H  
ATOM    344  HE2 HIS A  24       5.576  15.600  -4.293  1.00  5.51           H  
ATOM    345  N   ARG A  25      10.948  12.214  -3.074  1.00  4.84           N  
ATOM    346  CA  ARG A  25      12.072  13.125  -2.833  1.00  4.84           C  
ATOM    347  C   ARG A  25      13.012  13.326  -4.024  1.00  4.84           C  
ATOM    348  O   ARG A  25      12.863  12.693  -5.072  1.00  4.84           O  
ATOM    349  CB  ARG A  25      12.869  12.594  -1.640  1.00  4.84           C  
ATOM    350  CG  ARG A  25      12.110  12.652  -0.322  1.00  4.84           C  
ATOM    351  CD  ARG A  25      12.811  11.954   0.789  1.00  4.84           C  
ATOM    352  NE  ARG A  25      12.011  11.951   2.026  1.00  4.84           N  
ATOM    353  CZ  ARG A  25      12.046  12.908   2.973  1.00  4.84           C  
ATOM    354  NH1 ARG A  25      12.849  13.946   2.850  1.00  4.84           N  
ATOM    355  NH2 ARG A  25      11.264  12.803   4.031  1.00  4.84           N  
ATOM    356  H   ARG A  25      11.022  11.292  -2.653  1.00  4.84           H  
ATOM    357  HA  ARG A  25      11.656  14.096  -2.563  1.00  4.84           H  
ATOM    358 1HB  ARG A  25      13.138  11.550  -1.819  1.00  4.84           H  
ATOM    359 2HB  ARG A  25      13.795  13.153  -1.520  1.00  4.84           H  
ATOM    360 1HG  ARG A  25      11.977  13.688  -0.032  1.00  4.84           H  
ATOM    361 2HG  ARG A  25      11.152  12.208  -0.452  1.00  4.84           H  
ATOM    362 1HD  ARG A  25      12.986  10.913   0.495  1.00  4.84           H  
ATOM    363 2HD  ARG A  25      13.760  12.441   0.994  1.00  4.84           H  
ATOM    364  HE  ARG A  25      11.344  11.171   2.168  1.00  4.84           H  
ATOM    365 1HH1 ARG A  25      13.442  14.033   2.040  1.00  4.84           H  
ATOM    366 2HH1 ARG A  25      12.865  14.661   3.565  1.00  4.84           H  
ATOM    367 1HH2 ARG A  25      10.644  12.003   4.126  1.00  4.84           H  
ATOM    368 2HH2 ARG A  25      11.282  13.512   4.747  1.00  4.84           H  
ATOM    369  N   SER A  26      13.981  14.236  -3.824  1.00  4.10           N  
ATOM    370  CA  SER A  26      15.032  14.642  -4.766  1.00  4.10           C  
ATOM    371  C   SER A  26      14.539  15.429  -5.971  1.00  4.10           C  
ATOM    372  O   SER A  26      13.376  15.811  -6.061  1.00  4.10           O  
ATOM    373  CB  SER A  26      15.804  13.401  -5.266  1.00  4.10           C  
ATOM    374  OG  SER A  26      16.941  13.763  -6.042  1.00  4.10           O  
ATOM    375  H   SER A  26      13.980  14.706  -2.931  1.00  4.10           H  
ATOM    376  HA  SER A  26      15.734  15.280  -4.221  1.00  4.10           H  
ATOM    377 1HB  SER A  26      16.119  12.799  -4.410  1.00  4.10           H  
ATOM    378 2HB  SER A  26      15.154  12.776  -5.875  1.00  4.10           H  
ATOM    379  HG  SER A  26      17.441  12.937  -6.163  1.00  4.10           H  
ATOM    380  N   LEU A  27      15.482  15.697  -6.858  1.00  3.43           N  
ATOM    381  CA  LEU A  27      15.266  16.437  -8.078  1.00  3.43           C  
ATOM    382  C   LEU A  27      15.396  15.503  -9.271  1.00  3.43           C  
ATOM    383  O   LEU A  27      14.919  15.807 -10.369  1.00  3.43           O  
ATOM    384  CB  LEU A  27      16.298  17.561  -8.181  1.00  3.43           C  
ATOM    385  CG  LEU A  27      16.277  18.580  -7.027  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      17.392  19.594  -7.235  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      14.916  19.251  -6.963  1.00  3.43           C  
ATOM    388  H   LEU A  27      16.392  15.330  -6.663  1.00  3.43           H  
ATOM    389  HA  LEU A  27      14.267  16.858  -8.068  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      17.289  17.117  -8.219  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      16.129  18.104  -9.113  1.00  3.43           H  
ATOM    392  HG  LEU A  27      16.468  18.065  -6.085  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      17.392  20.307  -6.410  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      18.351  19.077  -7.266  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      17.233  20.122  -8.172  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      14.902  19.966  -6.139  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      14.721  19.772  -7.898  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      14.147  18.494  -6.798  1.00  3.43           H  
ATOM    399  N   SER A  28      16.098  14.378  -9.067  1.00  2.89           N  
ATOM    400  CA  SER A  28      16.379  13.485 -10.192  1.00  2.89           C  
ATOM    401  C   SER A  28      15.193  12.602 -10.577  1.00  2.89           C  
ATOM    402  O   SER A  28      15.095  12.150 -11.715  1.00  2.89           O  
ATOM    403  CB  SER A  28      17.565  12.596  -9.868  1.00  2.89           C  
ATOM    404  OG  SER A  28      17.250  11.688  -8.853  1.00  2.89           O  
ATOM    405  H   SER A  28      16.433  14.161  -8.127  1.00  2.89           H  
ATOM    406  HA  SER A  28      16.636  14.102 -11.054  1.00  2.89           H  
ATOM    407 1HB  SER A  28      17.867  12.055 -10.762  1.00  2.89           H  
ATOM    408 2HB  SER A  28      18.406  13.214  -9.557  1.00  2.89           H  
ATOM    409  HG  SER A  28      16.521  11.144  -9.205  1.00  2.89           H  
ATOM    410  N   GLY A  29      14.294  12.362  -9.630  1.00  2.50           N  
ATOM    411  CA  GLY A  29      13.119  11.531  -9.866  1.00  2.50           C  
ATOM    412  C   GLY A  29      13.504  10.170 -10.428  1.00  2.50           C  
ATOM    413  O   GLY A  29      14.405   9.501  -9.908  1.00  2.50           O  
ATOM    414  H   GLY A  29      14.435  12.781  -8.721  1.00  2.50           H  
ATOM    415 1HA  GLY A  29      12.575  11.400  -8.932  1.00  2.50           H  
ATOM    416 2HA  GLY A  29      12.438  12.036 -10.550  1.00  2.50           H  
ATOM    417  N   CYS A  30      12.752   9.766 -11.454  1.00  2.24           N  
ATOM    418  CA  CYS A  30      12.926   8.536 -12.200  1.00  2.24           C  
ATOM    419  C   CYS A  30      13.825   8.799 -13.413  1.00  2.24           C  
ATOM    420  O   CYS A  30      13.617   9.804 -14.097  1.00  2.24           O  
ATOM    421  CB  CYS A  30      11.576   7.994 -12.722  1.00  2.24           C  
ATOM    422  SG  CYS A  30      10.355   7.420 -11.480  1.00  2.24           S  
ATOM    423  H   CYS A  30      12.019  10.391 -11.754  1.00  2.24           H  
ATOM    424  HA  CYS A  30      13.380   7.819 -11.533  1.00  2.24           H  
ATOM    425 1HB  CYS A  30      11.099   8.762 -13.321  1.00  2.24           H  
ATOM    426 2HB  CYS A  30      11.763   7.154 -13.385  1.00  2.24           H  
ATOM    427  N   PRO A  31      14.694   7.861 -13.830  1.00  2.10           N  
ATOM    428  CA  PRO A  31      15.542   7.966 -15.013  1.00  2.10           C  
ATOM    429  C   PRO A  31      14.668   8.072 -16.257  1.00  2.10           C  
ATOM    430  O   PRO A  31      15.095   8.572 -17.299  1.00  2.10           O  
ATOM    431  CB  PRO A  31      16.355   6.671 -14.971  1.00  2.10           C  
ATOM    432  CG  PRO A  31      15.517   5.716 -14.152  1.00  2.10           C  
ATOM    433  CD  PRO A  31      14.821   6.584 -13.123  1.00  2.10           C  
ATOM    434  HA  PRO A  31      16.190   8.849 -14.911  1.00  2.10           H  
ATOM    435 1HB  PRO A  31      16.534   6.306 -15.995  1.00  2.10           H  
ATOM    436 2HB  PRO A  31      17.341   6.865 -14.527  1.00  2.10           H  
ATOM    437 1HG  PRO A  31      14.815   5.177 -14.807  1.00  2.10           H  
ATOM    438 2HG  PRO A  31      16.165   4.953 -13.691  1.00  2.10           H  
ATOM    439 1HD  PRO A  31      13.847   6.141 -12.910  1.00  2.10           H  
ATOM    440 2HD  PRO A  31      15.434   6.700 -12.216  1.00  2.10           H  
ATOM    441  N   ILE A  32      13.426   7.633 -16.123  1.00  2.05           N  
ATOM    442  CA  ILE A  32      12.435   7.685 -17.169  1.00  2.05           C  
ATOM    443  C   ILE A  32      12.177   9.143 -17.510  1.00  2.05           C  
ATOM    444  O   ILE A  32      12.132   9.535 -18.679  1.00  2.05           O  
ATOM    445  CB  ILE A  32      11.130   7.073 -16.662  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      11.313   5.597 -16.371  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      10.023   7.293 -17.690  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      10.165   5.002 -15.571  1.00  2.05           C  
ATOM    449  H   ILE A  32      13.146   7.236 -15.240  1.00  2.05           H  
ATOM    450  HA  ILE A  32      12.812   7.157 -18.055  1.00  2.05           H  
ATOM    451  HB  ILE A  32      10.850   7.554 -15.727  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      11.402   5.057 -17.318  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      12.238   5.459 -15.809  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32       9.094   6.873 -17.332  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32       9.888   8.362 -17.867  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      10.297   6.807 -18.625  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      10.353   3.940 -15.393  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      10.078   5.520 -14.616  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32       9.237   5.109 -16.134  1.00  2.05           H  
ATOM    460  N   ALA A  33      11.972   9.951 -16.456  1.00  2.08           N  
ATOM    461  CA  ALA A  33      11.704  11.363 -16.626  1.00  2.08           C  
ATOM    462  C   ALA A  33      12.915  12.018 -17.230  1.00  2.08           C  
ATOM    463  O   ALA A  33      12.810  12.877 -18.099  1.00  2.08           O  
ATOM    464  CB  ALA A  33      11.374  12.019 -15.301  1.00  2.08           C  
ATOM    465  H   ALA A  33      12.080   9.595 -15.515  1.00  2.08           H  
ATOM    466  HA  ALA A  33      10.864  11.481 -17.309  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      11.173  13.075 -15.459  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      10.504  11.553 -14.863  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      12.218  11.909 -14.623  1.00  2.08           H  
ATOM    470  N   ALA A  34      14.092  11.594 -16.769  1.00  2.14           N  
ATOM    471  CA  ALA A  34      15.306  12.187 -17.297  1.00  2.14           C  
ATOM    472  C   ALA A  34      15.404  11.937 -18.795  1.00  2.14           C  
ATOM    473  O   ALA A  34      15.734  12.845 -19.563  1.00  2.14           O  
ATOM    474  CB  ALA A  34      16.522  11.615 -16.596  1.00  2.14           C  
ATOM    475  H   ALA A  34      14.123  10.885 -16.033  1.00  2.14           H  
ATOM    476  HA  ALA A  34      15.266  13.261 -17.130  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      17.422  12.084 -16.992  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      16.445  11.811 -15.527  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      16.570  10.547 -16.766  1.00  2.14           H  
ATOM    480  N   ALA A  35      15.055  10.726 -19.232  1.00  2.22           N  
ATOM    481  CA  ALA A  35      15.105  10.420 -20.651  1.00  2.22           C  
ATOM    482  C   ALA A  35      14.158  11.318 -21.438  1.00  2.22           C  
ATOM    483  O   ALA A  35      14.518  11.818 -22.508  1.00  2.22           O  
ATOM    484  CB  ALA A  35      14.763   8.963 -20.877  1.00  2.22           C  
ATOM    485  H   ALA A  35      14.796   9.996 -18.565  1.00  2.22           H  
ATOM    486  HA  ALA A  35      16.122  10.610 -21.002  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      14.828   8.732 -21.937  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      15.463   8.338 -20.321  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      13.751   8.769 -20.524  1.00  2.22           H  
ATOM    490  N   GLU A  36      12.955  11.552 -20.896  1.00  2.30           N  
ATOM    491  CA  GLU A  36      11.981  12.415 -21.558  1.00  2.30           C  
ATOM    492  C   GLU A  36      12.484  13.852 -21.654  1.00  2.30           C  
ATOM    493  O   GLU A  36      12.407  14.485 -22.715  1.00  2.30           O  
ATOM    494  CB  GLU A  36      10.634  12.383 -20.820  1.00  2.30           C  
ATOM    495  CG  GLU A  36       9.544  13.252 -21.468  1.00  2.30           C  
ATOM    496  CD  GLU A  36       8.169  13.174 -20.812  1.00  2.30           C  
ATOM    497  OE1 GLU A  36       7.993  12.418 -19.890  1.00  2.30           O  
ATOM    498  OE2 GLU A  36       7.294  13.915 -21.245  1.00  2.30           O  
ATOM    499  H   GLU A  36      12.707  11.091 -20.016  1.00  2.30           H  
ATOM    500  HA  GLU A  36      11.829  12.042 -22.572  1.00  2.30           H  
ATOM    501 1HB  GLU A  36      10.269  11.359 -20.779  1.00  2.30           H  
ATOM    502 2HB  GLU A  36      10.777  12.720 -19.795  1.00  2.30           H  
ATOM    503 1HG  GLU A  36       9.883  14.284 -21.450  1.00  2.30           H  
ATOM    504 2HG  GLU A  36       9.448  12.948 -22.502  1.00  2.30           H  
ATOM    505  N   LYS A  37      13.027  14.361 -20.549  1.00  2.45           N  
ATOM    506  CA  LYS A  37      13.518  15.728 -20.494  1.00  2.45           C  
ATOM    507  C   LYS A  37      14.658  15.929 -21.481  1.00  2.45           C  
ATOM    508  O   LYS A  37      14.721  16.947 -22.179  1.00  2.45           O  
ATOM    509  CB  LYS A  37      13.994  16.041 -19.074  1.00  2.45           C  
ATOM    510  CG  LYS A  37      12.870  16.156 -18.026  1.00  2.45           C  
ATOM    511  CD  LYS A  37      13.444  16.357 -16.622  1.00  2.45           C  
ATOM    512  CE  LYS A  37      12.343  16.408 -15.562  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      12.904  16.527 -14.169  1.00  2.45           N  
ATOM    514  H   LYS A  37      13.071  13.779 -19.710  1.00  2.45           H  
ATOM    515  HA  LYS A  37      12.703  16.403 -20.767  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      14.669  15.247 -18.747  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      14.556  16.970 -19.076  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      12.240  17.008 -18.273  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      12.256  15.262 -18.044  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      14.121  15.531 -16.391  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      14.011  17.287 -16.592  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      11.700  17.263 -15.760  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      11.747  15.497 -15.628  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      12.149  16.552 -13.497  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      13.492  15.727 -13.976  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      13.452  17.370 -14.087  1.00  2.45           H  
ATOM    527  N   LEU A  38      15.550  14.940 -21.561  1.00  2.72           N  
ATOM    528  CA  LEU A  38      16.661  15.029 -22.487  1.00  2.72           C  
ATOM    529  C   LEU A  38      16.178  14.939 -23.918  1.00  2.72           C  
ATOM    530  O   LEU A  38      16.631  15.698 -24.774  1.00  2.72           O  
ATOM    531  CB  LEU A  38      17.659  13.914 -22.200  1.00  2.72           C  
ATOM    532  CG  LEU A  38      18.429  14.062 -20.893  1.00  2.72           C  
ATOM    533  CD1 LEU A  38      19.207  12.788 -20.619  1.00  2.72           C  
ATOM    534  CD2 LEU A  38      19.355  15.262 -21.008  1.00  2.72           C  
ATOM    535  H   LEU A  38      15.469  14.125 -20.953  1.00  2.72           H  
ATOM    536  HA  LEU A  38      17.154  15.987 -22.343  1.00  2.72           H  
ATOM    537 1HB  LEU A  38      17.112  12.971 -22.157  1.00  2.72           H  
ATOM    538 2HB  LEU A  38      18.378  13.863 -23.017  1.00  2.72           H  
ATOM    539  HG  LEU A  38      17.734  14.220 -20.071  1.00  2.72           H  
ATOM    540 1HD1 LEU A  38      19.755  12.889 -19.682  1.00  2.72           H  
ATOM    541 2HD1 LEU A  38      18.510  11.951 -20.541  1.00  2.72           H  
ATOM    542 3HD1 LEU A  38      19.908  12.607 -21.433  1.00  2.72           H  
ATOM    543 1HD2 LEU A  38      19.910  15.385 -20.079  1.00  2.72           H  
ATOM    544 2HD2 LEU A  38      20.052  15.104 -21.834  1.00  2.72           H  
ATOM    545 3HD2 LEU A  38      18.764  16.158 -21.200  1.00  2.72           H  
ATOM    546  N   ALA A  39      15.217  14.055 -24.187  1.00  3.18           N  
ATOM    547  CA  ALA A  39      14.732  13.913 -25.544  1.00  3.18           C  
ATOM    548  C   ALA A  39      14.135  15.218 -26.037  1.00  3.18           C  
ATOM    549  O   ALA A  39      14.459  15.678 -27.135  1.00  3.18           O  
ATOM    550  CB  ALA A  39      13.693  12.807 -25.601  1.00  3.18           C  
ATOM    551  H   ALA A  39      14.853  13.440 -23.457  1.00  3.18           H  
ATOM    552  HA  ALA A  39      15.575  13.657 -26.186  1.00  3.18           H  
ATOM    553 1HB  ALA A  39      13.340  12.684 -26.621  1.00  3.18           H  
ATOM    554 2HB  ALA A  39      14.143  11.876 -25.253  1.00  3.18           H  
ATOM    555 3HB  ALA A  39      12.854  13.065 -24.952  1.00  3.18           H  
ATOM    556  N   LYS A  40      13.336  15.866 -25.185  1.00  3.96           N  
ATOM    557  CA  LYS A  40      12.715  17.128 -25.556  1.00  3.96           C  
ATOM    558  C   LYS A  40      13.758  18.226 -25.696  1.00  3.96           C  
ATOM    559  O   LYS A  40      13.674  19.066 -26.594  1.00  3.96           O  
ATOM    560  CB  LYS A  40      11.647  17.509 -24.542  1.00  3.96           C  
ATOM    561  CG  LYS A  40      10.412  16.616 -24.605  1.00  3.96           C  
ATOM    562  CD  LYS A  40       9.375  17.006 -23.567  1.00  3.96           C  
ATOM    563  CE  LYS A  40       8.160  16.083 -23.625  1.00  3.96           C  
ATOM    564  NZ  LYS A  40       7.141  16.435 -22.597  1.00  3.96           N  
ATOM    565  H   LYS A  40      13.119  15.445 -24.278  1.00  3.96           H  
ATOM    566  HA  LYS A  40      12.233  17.001 -26.529  1.00  3.96           H  
ATOM    567 1HB  LYS A  40      12.068  17.425 -23.534  1.00  3.96           H  
ATOM    568 2HB  LYS A  40      11.341  18.540 -24.694  1.00  3.96           H  
ATOM    569 1HG  LYS A  40       9.971  16.688 -25.602  1.00  3.96           H  
ATOM    570 2HG  LYS A  40      10.714  15.581 -24.437  1.00  3.96           H  
ATOM    571 1HD  LYS A  40       9.820  16.928 -22.572  1.00  3.96           H  
ATOM    572 2HD  LYS A  40       9.056  18.035 -23.728  1.00  3.96           H  
ATOM    573 1HE  LYS A  40       7.706  16.140 -24.613  1.00  3.96           H  
ATOM    574 2HE  LYS A  40       8.491  15.064 -23.450  1.00  3.96           H  
ATOM    575 1HZ  LYS A  40       6.363  15.784 -22.659  1.00  3.96           H  
ATOM    576 2HZ  LYS A  40       7.554  16.379 -21.669  1.00  3.96           H  
ATOM    577 3HZ  LYS A  40       6.812  17.371 -22.755  1.00  3.96           H  
ATOM    578  N   SER A  41      14.764  18.213 -24.823  1.00  5.23           N  
ATOM    579  CA  SER A  41      15.796  19.227 -24.900  1.00  5.23           C  
ATOM    580  C   SER A  41      16.514  19.109 -26.235  1.00  5.23           C  
ATOM    581  O   SER A  41      16.771  20.121 -26.893  1.00  5.23           O  
ATOM    582  CB  SER A  41      16.778  19.058 -23.759  1.00  5.23           C  
ATOM    583  OG  SER A  41      16.150  19.281 -22.518  1.00  5.23           O  
ATOM    584  H   SER A  41      14.805  17.523 -24.073  1.00  5.23           H  
ATOM    585  HA  SER A  41      15.331  20.211 -24.838  1.00  5.23           H  
ATOM    586 1HB  SER A  41      17.198  18.054 -23.783  1.00  5.23           H  
ATOM    587 2HB  SER A  41      17.597  19.764 -23.887  1.00  5.23           H  
ATOM    588  HG  SER A  41      15.503  18.547 -22.413  1.00  5.23           H  
ATOM    589  N   HIS A  42      16.781  17.877 -26.671  1.00  7.11           N  
ATOM    590  CA  HIS A  42      17.482  17.668 -27.925  1.00  7.11           C  
ATOM    591  C   HIS A  42      16.612  18.120 -29.103  1.00  7.11           C  
ATOM    592  O   HIS A  42      17.113  18.715 -30.066  1.00  7.11           O  
ATOM    593  CB  HIS A  42      17.928  16.212 -28.073  1.00  7.11           C  
ATOM    594  CG  HIS A  42      19.011  15.807 -27.069  1.00  7.11           C  
ATOM    595  ND1 HIS A  42      20.193  16.519 -26.903  1.00  7.11           N  
ATOM    596  CD2 HIS A  42      19.080  14.765 -26.200  1.00  7.11           C  
ATOM    597  CE1 HIS A  42      20.928  15.937 -25.971  1.00  7.11           C  
ATOM    598  NE2 HIS A  42      20.281  14.869 -25.529  1.00  7.11           N  
ATOM    599  H   HIS A  42      16.539  17.070 -26.091  1.00  7.11           H  
ATOM    600  HA  HIS A  42      18.382  18.275 -27.935  1.00  7.11           H  
ATOM    601 1HB  HIS A  42      17.064  15.556 -27.933  1.00  7.11           H  
ATOM    602 2HB  HIS A  42      18.306  16.047 -29.081  1.00  7.11           H  
ATOM    603  HD1 HIS A  42      20.462  17.384 -27.371  1.00  7.11           H  
ATOM    604  HD2 HIS A  42      18.400  13.943 -25.973  1.00  7.11           H  
ATOM    605  HE1 HIS A  42      21.894  16.350 -25.694  1.00  7.11           H  
ATOM    606  N   GLU A  43      15.297  17.875 -29.029  1.00  9.59           N  
ATOM    607  CA  GLU A  43      14.415  18.323 -30.109  1.00  9.59           C  
ATOM    608  C   GLU A  43      14.463  19.851 -30.229  1.00  9.59           C  
ATOM    609  O   GLU A  43      14.427  20.388 -31.337  1.00  9.59           O  
ATOM    610  CB  GLU A  43      12.963  17.877 -29.869  1.00  9.59           C  
ATOM    611  CG  GLU A  43      12.713  16.374 -30.027  1.00  9.59           C  
ATOM    612  CD  GLU A  43      11.286  15.959 -29.705  1.00  9.59           C  
ATOM    613  OE1 GLU A  43      10.517  16.792 -29.280  1.00  9.59           O  
ATOM    614  OE2 GLU A  43      10.972  14.804 -29.886  1.00  9.59           O  
ATOM    615  H   GLU A  43      14.918  17.350 -28.240  1.00  9.59           H  
ATOM    616  HA  GLU A  43      14.767  17.895 -31.048  1.00  9.59           H  
ATOM    617 1HB  GLU A  43      12.650  18.170 -28.872  1.00  9.59           H  
ATOM    618 2HB  GLU A  43      12.313  18.391 -30.578  1.00  9.59           H  
ATOM    619 1HG  GLU A  43      12.934  16.091 -31.054  1.00  9.59           H  
ATOM    620 2HG  GLU A  43      13.399  15.836 -29.382  1.00  9.59           H  
ATOM    621  N   LYS A  44      14.550  20.545 -29.090  1.00 12.43           N  
ATOM    622  CA  LYS A  44      14.632  22.004 -29.079  1.00 12.43           C  
ATOM    623  C   LYS A  44      15.984  22.513 -29.601  1.00 12.43           C  
ATOM    624  O   LYS A  44      16.048  23.539 -30.279  1.00 12.43           O  
ATOM    625  CB  LYS A  44      14.358  22.537 -27.674  1.00 12.43           C  
ATOM    626  CG  LYS A  44      12.908  22.371 -27.228  1.00 12.43           C  
ATOM    627  CD  LYS A  44      12.701  22.877 -25.813  1.00 12.43           C  
ATOM    628  CE  LYS A  44      11.254  22.706 -25.371  1.00 12.43           C  
ATOM    629  NZ  LYS A  44      11.039  23.185 -23.975  1.00 12.43           N  
ATOM    630  H   LYS A  44      14.535  20.037 -28.203  1.00 12.43           H  
ATOM    631  HA  LYS A  44      13.862  22.389 -29.746  1.00 12.43           H  
ATOM    632 1HB  LYS A  44      14.993  22.014 -26.959  1.00 12.43           H  
ATOM    633 2HB  LYS A  44      14.610  23.593 -27.628  1.00 12.43           H  
ATOM    634 1HG  LYS A  44      12.256  22.924 -27.903  1.00 12.43           H  
ATOM    635 2HG  LYS A  44      12.637  21.318 -27.275  1.00 12.43           H  
ATOM    636 1HD  LYS A  44      13.346  22.309 -25.140  1.00 12.43           H  
ATOM    637 2HD  LYS A  44      12.975  23.929 -25.753  1.00 12.43           H  
ATOM    638 1HE  LYS A  44      10.608  23.267 -26.041  1.00 12.43           H  
ATOM    639 2HE  LYS A  44      10.989  21.647 -25.425  1.00 12.43           H  
ATOM    640 1HZ  LYS A  44      10.072  23.054 -23.719  1.00 12.43           H  
ATOM    641 2HZ  LYS A  44      11.629  22.659 -23.345  1.00 12.43           H  
ATOM    642 3HZ  LYS A  44      11.275  24.164 -23.917  1.00 12.43           H  
ATOM    643  N   GLN A  45      17.068  21.795 -29.276  1.00 15.23           N  
ATOM    644  CA  GLN A  45      18.414  22.163 -29.729  1.00 15.23           C  
ATOM    645  C   GLN A  45      18.567  22.072 -31.245  1.00 15.23           C  
ATOM    646  O   GLN A  45      19.246  22.896 -31.861  1.00 15.23           O  
ATOM    647  CB  GLN A  45      19.464  21.240 -29.101  1.00 15.23           C  
ATOM    648  CG  GLN A  45      19.694  21.412 -27.610  1.00 15.23           C  
ATOM    649  CD  GLN A  45      20.562  20.279 -27.031  1.00 15.23           C  
ATOM    650  OE1 GLN A  45      20.740  19.225 -27.675  1.00 15.23           O  
ATOM    651  NE2 GLN A  45      21.099  20.491 -25.830  1.00 15.23           N  
ATOM    652  H   GLN A  45      16.953  20.983 -28.673  1.00 15.23           H  
ATOM    653  HA  GLN A  45      18.607  23.187 -29.425  1.00 15.23           H  
ATOM    654 1HB  GLN A  45      19.166  20.206 -29.270  1.00 15.23           H  
ATOM    655 2HB  GLN A  45      20.414  21.384 -29.609  1.00 15.23           H  
ATOM    656 1HG  GLN A  45      20.221  22.346 -27.454  1.00 15.23           H  
ATOM    657 2HG  GLN A  45      18.754  21.437 -27.091  1.00 15.23           H  
ATOM    658 1HE2 GLN A  45      21.673  19.791 -25.405  1.00 15.23           H  
ATOM    659 2HE2 GLN A  45      20.929  21.354 -25.355  1.00 15.23           H  
ATOM    660  N   GLN A  46      17.950  21.058 -31.845  1.00 17.59           N  
ATOM    661  CA  GLN A  46      18.062  20.830 -33.282  1.00 17.59           C  
ATOM    662  C   GLN A  46      17.481  21.979 -34.132  1.00 17.59           C  
ATOM    663  O   GLN A  46      16.306  22.310 -33.987  1.00 17.59           O  
ATOM    664  CB  GLN A  46      17.318  19.527 -33.627  1.00 17.59           C  
ATOM    665  CG  GLN A  46      17.173  19.195 -35.128  1.00 17.59           C  
ATOM    666  CD  GLN A  46      18.448  18.820 -35.864  1.00 17.59           C  
ATOM    667  OE1 GLN A  46      19.170  17.890 -35.482  1.00 17.59           O  
ATOM    668  NE2 GLN A  46      18.725  19.543 -36.948  1.00 17.59           N  
ATOM    669  H   GLN A  46      17.422  20.393 -31.273  1.00 17.59           H  
ATOM    670  HA  GLN A  46      19.110  20.682 -33.483  1.00 17.59           H  
ATOM    671 1HB  GLN A  46      17.832  18.688 -33.151  1.00 17.59           H  
ATOM    672 2HB  GLN A  46      16.315  19.567 -33.190  1.00 17.59           H  
ATOM    673 1HG  GLN A  46      16.484  18.360 -35.218  1.00 17.59           H  
ATOM    674 2HG  GLN A  46      16.751  20.069 -35.626  1.00 17.59           H  
ATOM    675 1HE2 GLN A  46      19.541  19.349 -37.492  1.00 17.59           H  
ATOM    676 2HE2 GLN A  46      18.105  20.322 -37.205  1.00 17.59           H  
ATOM    677  N   PRO A  47      18.267  22.599 -35.043  1.00 19.37           N  
ATOM    678  CA  PRO A  47      17.829  23.657 -35.937  1.00 19.37           C  
ATOM    679  C   PRO A  47      16.936  23.130 -37.049  1.00 19.37           C  
ATOM    680  O   PRO A  47      17.044  21.967 -37.456  1.00 19.37           O  
ATOM    681  CB  PRO A  47      19.150  24.217 -36.485  1.00 19.37           C  
ATOM    682  CG  PRO A  47      20.115  23.063 -36.414  1.00 19.37           C  
ATOM    683  CD  PRO A  47      19.722  22.302 -35.151  1.00 19.37           C  
ATOM    684  HA  PRO A  47      17.299  24.421 -35.348  1.00 19.37           H  
ATOM    685 1HB  PRO A  47      18.999  24.578 -37.517  1.00 19.37           H  
ATOM    686 2HB  PRO A  47      19.472  25.080 -35.885  1.00 19.37           H  
ATOM    687 1HG  PRO A  47      20.037  22.450 -37.322  1.00 19.37           H  
ATOM    688 2HG  PRO A  47      21.150  23.441 -36.376  1.00 19.37           H  
ATOM    689 1HD  PRO A  47      19.933  21.255 -35.323  1.00 19.37           H  
ATOM    690 2HD  PRO A  47      20.258  22.703 -34.272  1.00 19.37           H  
ATOM    691  N   GLN A  48      16.118  24.016 -37.612  1.00 20.81           N  
ATOM    692  CA  GLN A  48      15.320  23.671 -38.782  1.00 20.81           C  
ATOM    693  C   GLN A  48      15.952  24.216 -40.047  1.00 20.81           C  
ATOM    694  O   GLN A  48      15.939  25.424 -40.302  1.00 20.81           O  
ATOM    695  CB  GLN A  48      13.886  24.174 -38.671  1.00 20.81           C  
ATOM    696  CG  GLN A  48      13.085  23.907 -39.941  1.00 20.81           C  
ATOM    697  CD  GLN A  48      12.894  22.429 -40.240  1.00 20.81           C  
ATOM    698  OE1 GLN A  48      13.488  21.929 -41.213  1.00 20.81           O  
ATOM    699  NE2 GLN A  48      12.069  21.734 -39.445  1.00 20.81           N  
ATOM    700  H   GLN A  48      16.055  24.950 -37.228  1.00 20.81           H  
ATOM    701  HA  GLN A  48      15.289  22.583 -38.869  1.00 20.81           H  
ATOM    702 1HB  GLN A  48      13.386  23.691 -37.829  1.00 20.81           H  
ATOM    703 2HB  GLN A  48      13.886  25.249 -38.491  1.00 20.81           H  
ATOM    704 1HG  GLN A  48      12.103  24.368 -39.844  1.00 20.81           H  
ATOM    705 2HG  GLN A  48      13.617  24.353 -40.780  1.00 20.81           H  
ATOM    706 1HE2 GLN A  48      11.908  20.759 -39.613  1.00 20.81           H  
ATOM    707 2HE2 GLN A  48      11.610  22.189 -38.679  1.00 20.81           H  
ATOM    708  N   THR A  49      16.511  23.315 -40.838  1.00 21.90           N  
ATOM    709  CA  THR A  49      17.256  23.680 -42.028  1.00 21.90           C  
ATOM    710  C   THR A  49      16.409  23.665 -43.310  1.00 21.90           C  
ATOM    711  O   THR A  49      16.879  24.085 -44.363  1.00 21.90           O  
ATOM    712  CB  THR A  49      18.476  22.751 -42.173  1.00 21.90           C  
ATOM    713  OG1 THR A  49      18.043  21.396 -42.362  1.00 21.90           O  
ATOM    714  CG2 THR A  49      19.315  22.824 -40.877  1.00 21.90           C  
ATOM    715  H   THR A  49      16.452  22.339 -40.573  1.00 21.90           H  
ATOM    716  HA  THR A  49      17.626  24.700 -41.894  1.00 21.90           H  
ATOM    717  HB  THR A  49      19.081  23.061 -43.026  1.00 21.90           H  
ATOM    718  HG1 THR A  49      17.595  21.315 -43.212  1.00 21.90           H  
ATOM    719 1HG2 THR A  49      20.183  22.167 -40.965  1.00 21.90           H  
ATOM    720 2HG2 THR A  49      19.650  23.850 -40.718  1.00 21.90           H  
ATOM    721 3HG2 THR A  49      18.710  22.510 -40.025  1.00 21.90           H  
ATOM    722  N   GLY A  50      15.157  23.197 -43.219  1.00 22.79           N  
ATOM    723  CA  GLY A  50      14.248  23.139 -44.368  1.00 22.79           C  
ATOM    724  C   GLY A  50      13.354  24.383 -44.468  1.00 22.79           C  
ATOM    725  O   GLY A  50      12.375  24.397 -45.212  1.00 22.79           O  
ATOM    726  H   GLY A  50      14.791  22.846 -42.334  1.00 22.79           H  
ATOM    727 1HA  GLY A  50      14.831  23.037 -45.286  1.00 22.79           H  
ATOM    728 2HA  GLY A  50      13.623  22.250 -44.285  1.00 22.79           H  
ATOM    729  N   ASP A  51      13.673  25.407 -43.675  1.00 23.71           N  
ATOM    730  CA  ASP A  51      12.901  26.639 -43.588  1.00 23.71           C  
ATOM    731  C   ASP A  51      12.848  27.388 -44.944  1.00 23.71           C  
ATOM    732  O   ASP A  51      13.877  27.906 -45.407  1.00 23.71           O  
ATOM    733  CB  ASP A  51      13.518  27.525 -42.498  1.00 23.71           C  
ATOM    734  CG  ASP A  51      12.781  28.855 -42.206  1.00 23.71           C  
ATOM    735  OD1 ASP A  51      12.103  29.380 -43.083  1.00 23.71           O  
ATOM    736  OD2 ASP A  51      12.942  29.367 -41.098  1.00 23.71           O  
ATOM    737  H   ASP A  51      14.500  25.310 -43.104  1.00 23.71           H  
ATOM    738  HA  ASP A  51      11.913  26.356 -43.252  1.00 23.71           H  
ATOM    739 1HB  ASP A  51      13.582  26.953 -41.566  1.00 23.71           H  
ATOM    740 2HB  ASP A  51      14.545  27.750 -42.784  1.00 23.71           H  
ATOM    741  N   PRO A  52      11.662  27.539 -45.569  1.00 24.41           N  
ATOM    742  CA  PRO A  52      11.466  28.134 -46.877  1.00 24.41           C  
ATOM    743  C   PRO A  52      11.810  29.623 -46.924  1.00 24.41           C  
ATOM    744  O   PRO A  52      12.005  30.173 -48.006  1.00 24.41           O  
ATOM    745  CB  PRO A  52       9.972  27.914 -47.133  1.00 24.41           C  
ATOM    746  CG  PRO A  52       9.352  27.817 -45.762  1.00 24.41           C  
ATOM    747  CD  PRO A  52      10.398  27.153 -44.898  1.00 24.41           C  
ATOM    748  HA  PRO A  52      12.065  27.576 -47.608  1.00 24.41           H  
ATOM    749 1HB  PRO A  52       9.564  28.752 -47.718  1.00 24.41           H  
ATOM    750 2HB  PRO A  52       9.825  27.002 -47.728  1.00 24.41           H  
ATOM    751 1HG  PRO A  52       9.077  28.819 -45.402  1.00 24.41           H  
ATOM    752 2HG  PRO A  52       8.424  27.231 -45.812  1.00 24.41           H  
ATOM    753 1HD  PRO A  52      10.328  27.614 -43.897  1.00 24.41           H  
ATOM    754 2HD  PRO A  52      10.274  26.058 -44.885  1.00 24.41           H  
ATOM    755  N   SER A  53      11.867  30.294 -45.762  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.176  31.723 -45.769  1.00 24.67           C  
ATOM    757  C   SER A  53      13.687  31.962 -45.757  1.00 24.67           C  
ATOM    758  O   SER A  53      14.147  33.096 -45.906  1.00 24.67           O  
ATOM    759  CB  SER A  53      11.492  32.446 -44.618  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.014  32.083 -43.367  1.00 24.67           O  
ATOM    761  H   SER A  53      11.739  29.832 -44.853  1.00 24.67           H  
ATOM    762  HA  SER A  53      11.784  32.148 -46.694  1.00 24.67           H  
ATOM    763 1HB  SER A  53      11.596  33.522 -44.759  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.427  32.218 -44.642  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.943  31.101 -43.306  1.00 24.67           H  
ATOM    766  N   LYS A  54      14.454  30.884 -45.568  1.00 24.67           N  
ATOM    767  CA  LYS A  54      15.907  30.950 -45.524  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.480  30.226 -46.737  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.566  30.546 -47.231  1.00 24.67           O  
ATOM    770  CB  LYS A  54      16.415  30.306 -44.236  1.00 24.67           C  
ATOM    771  CG  LYS A  54      15.958  31.023 -42.954  1.00 24.67           C  
ATOM    772  CD  LYS A  54      16.471  30.322 -41.701  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.046  31.055 -40.424  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      14.557  31.025 -40.228  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.014  29.974 -45.446  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.223  31.992 -45.562  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      16.066  29.272 -44.189  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.504  30.285 -44.242  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      16.316  32.047 -42.963  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.865  31.035 -42.916  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.068  29.313 -41.662  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      17.557  30.260 -41.735  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.522  30.579 -39.569  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.372  32.094 -40.478  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.300  31.501 -39.391  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.087  31.461 -41.010  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      14.210  30.051 -40.178  1.00 24.67           H  
ATOM    788  N   SER A  55      15.714  29.270 -47.262  1.00 24.41           N  
ATOM    789  CA  SER A  55      16.149  28.423 -48.364  1.00 24.41           C  
ATOM    790  C   SER A  55      16.122  29.125 -49.721  1.00 24.41           C  
ATOM    791  O   SER A  55      15.317  28.785 -50.591  1.00 24.41           O  
ATOM    792  CB  SER A  55      15.255  27.207 -48.445  1.00 24.41           C  
ATOM    793  OG  SER A  55      15.329  26.443 -47.277  1.00 24.41           O  
ATOM    794  H   SER A  55      14.826  29.051 -46.818  1.00 24.41           H  
ATOM    795  HA  SER A  55      17.172  28.104 -48.163  1.00 24.41           H  
ATOM    796 1HB  SER A  55      14.228  27.531 -48.607  1.00 24.41           H  
ATOM    797 2HB  SER A  55      15.545  26.601 -49.300  1.00 24.41           H  
ATOM    798  HG  SER A  55      14.925  26.991 -46.566  1.00 24.41           H  
ATOM    799  N   SER A  56      17.022  30.089 -49.904  1.00 23.46           N  
ATOM    800  CA  SER A  56      17.091  30.873 -51.134  1.00 23.46           C  
ATOM    801  C   SER A  56      18.495  31.400 -51.405  1.00 23.46           C  
ATOM    802  O   SER A  56      19.230  31.768 -50.488  1.00 23.46           O  
ATOM    803  CB  SER A  56      16.125  32.038 -51.055  1.00 23.46           C  
ATOM    804  OG  SER A  56      16.182  32.821 -52.222  1.00 23.46           O  
ATOM    805  H   SER A  56      17.633  30.301 -49.115  1.00 23.46           H  
ATOM    806  HA  SER A  56      16.799  30.230 -51.965  1.00 23.46           H  
ATOM    807 1HB  SER A  56      15.111  31.665 -50.914  1.00 23.46           H  
ATOM    808 2HB  SER A  56      16.372  32.653 -50.190  1.00 23.46           H  
ATOM    809  HG  SER A  56      17.116  33.108 -52.318  1.00 23.46           H  
ATOM    810  N   SER A  57      18.864  31.418 -52.684  1.00 21.67           N  
ATOM    811  CA  SER A  57      20.152  31.952 -53.109  1.00 21.67           C  
ATOM    812  C   SER A  57      20.112  33.470 -53.197  1.00 21.67           C  
ATOM    813  O   SER A  57      19.029  34.061 -53.179  1.00 21.67           O  
ATOM    814  CB  SER A  57      20.551  31.371 -54.455  1.00 21.67           C  
ATOM    815  OG  SER A  57      19.691  31.813 -55.474  1.00 21.67           O  
ATOM    816  H   SER A  57      18.217  31.076 -53.380  1.00 21.67           H  
ATOM    817  HA  SER A  57      20.905  31.672 -52.371  1.00 21.67           H  
ATOM    818 1HB  SER A  57      21.572  31.666 -54.689  1.00 21.67           H  
ATOM    819 2HB  SER A  57      20.528  30.284 -54.403  1.00 21.67           H  
ATOM    820  HG  SER A  57      20.017  31.418 -56.291  1.00 21.67           H  
ATOM    821  N   ASN A  58      21.285  34.078 -53.333  1.00 19.24           N  
ATOM    822  CA  ASN A  58      21.431  35.525 -53.486  1.00 19.24           C  
ATOM    823  C   ASN A  58      22.236  35.852 -54.742  1.00 19.24           C  
ATOM    824  O   ASN A  58      23.046  36.776 -54.757  1.00 19.24           O  
ATOM    825  CB  ASN A  58      22.090  36.129 -52.257  1.00 19.24           C  
ATOM    826  CG  ASN A  58      21.232  36.043 -51.012  1.00 19.24           C  
ATOM    827  OD1 ASN A  58      20.294  36.830 -50.834  1.00 19.24           O  
ATOM    828  ND2 ASN A  58      21.539  35.106 -50.149  1.00 19.24           N  
ATOM    829  H   ASN A  58      22.124  33.515 -53.327  1.00 19.24           H  
ATOM    830  HA  ASN A  58      20.441  35.967 -53.609  1.00 19.24           H  
ATOM    831 1HB  ASN A  58      23.036  35.619 -52.066  1.00 19.24           H  
ATOM    832 2HB  ASN A  58      22.321  37.177 -52.451  1.00 19.24           H  
ATOM    833 1HD2 ASN A  58      21.003  35.004 -49.309  1.00 19.24           H  
ATOM    834 2HD2 ASN A  58      22.305  34.492 -50.328  1.00 19.24           H  
ATOM    835  N   SER A  59      22.026  35.056 -55.797  1.00 16.59           N  
ATOM    836  CA  SER A  59      22.741  35.211 -57.073  1.00 16.59           C  
ATOM    837  C   SER A  59      22.257  36.357 -57.963  1.00 16.59           C  
ATOM    838  O   SER A  59      22.951  36.726 -58.918  1.00 16.59           O  
ATOM    839  CB  SER A  59      22.620  33.934 -57.882  1.00 16.59           C  
ATOM    840  OG  SER A  59      21.285  33.713 -58.293  1.00 16.59           O  
ATOM    841  H   SER A  59      21.338  34.321 -55.711  1.00 16.59           H  
ATOM    842  HA  SER A  59      23.791  35.391 -56.848  1.00 16.59           H  
ATOM    843 1HB  SER A  59      23.262  34.002 -58.758  1.00 16.59           H  
ATOM    844 2HB  SER A  59      22.965  33.093 -57.285  1.00 16.59           H  
ATOM    845  HG  SER A  59      21.010  34.488 -58.868  1.00 16.59           H  
ATOM    846  N   ASP A  60      21.082  36.895 -57.660  1.00 14.16           N  
ATOM    847  CA  ASP A  60      20.463  37.915 -58.482  1.00 14.16           C  
ATOM    848  C   ASP A  60      20.479  39.278 -57.791  1.00 14.16           C  
ATOM    849  O   ASP A  60      20.868  40.282 -58.387  1.00 14.16           O  
ATOM    850  OXT ASP A  60      19.943  39.392 -56.690  1.00 14.16           O  
ATOM    851  CB  ASP A  60      19.027  37.505 -58.803  1.00 14.16           C  
ATOM    852  CG  ASP A  60      18.972  36.170 -59.555  1.00 14.16           C  
ATOM    853  OD1 ASP A  60      20.026  35.664 -59.905  1.00 14.16           O  
ATOM    854  OD2 ASP A  60      17.896  35.668 -59.765  1.00 14.16           O  
ATOM    855  H   ASP A  60      20.599  36.555 -56.838  1.00 14.16           H  
ATOM    856  HA  ASP A  60      21.026  38.002 -59.412  1.00 14.16           H  
ATOM    857 1HB  ASP A  60      18.454  37.421 -57.880  1.00 14.16           H  
ATOM    858 2HB  ASP A  60      18.557  38.274 -59.417  1.00 14.16           H  
TER     859
ENDMDL

REMARK ID 642837 MODEL 4 line_9_sample62
PFRMAT TS
TARGET line_9_sample62
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.980  -1.422   2.242  1.00  7.37           N  
ATOM      2  CA  GLU A   1       2.344  -1.086   1.850  1.00  7.37           C  
ATOM      3  C   GLU A   1       2.435   0.373   1.427  1.00  7.37           C  
ATOM      4  O   GLU A   1       1.670   0.840   0.578  1.00  7.37           O  
ATOM      5  CB  GLU A   1       2.820  -1.988   0.707  1.00  7.37           C  
ATOM      6  CG  GLU A   1       4.283  -1.771   0.296  1.00  7.37           C  
ATOM      7  CD  GLU A   1       4.731  -2.667  -0.842  1.00  7.37           C  
ATOM      8  OE1 GLU A   1       3.966  -3.506  -1.258  1.00  7.37           O  
ATOM      9  OE2 GLU A   1       5.841  -2.505  -1.294  1.00  7.37           O  
ATOM     10 1H   GLU A   1       0.667  -2.229   1.722  1.00  7.37           H  
ATOM     11 2H   GLU A   1       0.955  -1.629   3.230  1.00  7.37           H  
ATOM     12 3H   GLU A   1       0.374  -0.639   2.048  1.00  7.37           H  
ATOM     13  HA  GLU A   1       2.999  -1.234   2.709  1.00  7.37           H  
ATOM     14 1HB  GLU A   1       2.703  -3.033   0.995  1.00  7.37           H  
ATOM     15 2HB  GLU A   1       2.197  -1.820  -0.171  1.00  7.37           H  
ATOM     16 1HG  GLU A   1       4.423  -0.733   0.003  1.00  7.37           H  
ATOM     17 2HG  GLU A   1       4.915  -1.954   1.162  1.00  7.37           H  
ATOM     18  N   ASN A   2       3.397   1.101   1.987  1.00  6.59           N  
ATOM     19  CA  ASN A   2       3.553   2.524   1.670  1.00  6.59           C  
ATOM     20  C   ASN A   2       4.251   2.730   0.330  1.00  6.59           C  
ATOM     21  O   ASN A   2       5.406   3.148   0.268  1.00  6.59           O  
ATOM     22  CB  ASN A   2       4.321   3.245   2.768  1.00  6.59           C  
ATOM     23  CG  ASN A   2       4.282   4.770   2.640  1.00  6.59           C  
ATOM     24  OD1 ASN A   2       3.362   5.343   2.043  1.00  6.59           O  
ATOM     25  ND2 ASN A   2       5.271   5.428   3.203  1.00  6.59           N  
ATOM     26  H   ASN A   2       4.026   0.679   2.658  1.00  6.59           H  
ATOM     27  HA  ASN A   2       2.561   2.972   1.586  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       3.913   2.965   3.739  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       5.362   2.922   2.748  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2       5.299   6.428   3.156  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2       5.996   4.931   3.679  1.00  6.59           H  
ATOM     32  N   VAL A   3       3.540   2.423  -0.742  1.00  5.68           N  
ATOM     33  CA  VAL A   3       4.090   2.568  -2.078  1.00  5.68           C  
ATOM     34  C   VAL A   3       4.019   4.031  -2.462  1.00  5.68           C  
ATOM     35  O   VAL A   3       2.952   4.640  -2.389  1.00  5.68           O  
ATOM     36  CB  VAL A   3       3.293   1.735  -3.094  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       3.834   1.969  -4.495  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       3.372   0.270  -2.712  1.00  5.68           C  
ATOM     39  H   VAL A   3       2.601   2.060  -0.593  1.00  5.68           H  
ATOM     40  HA  VAL A   3       5.131   2.242  -2.077  1.00  5.68           H  
ATOM     41  HB  VAL A   3       2.252   2.057  -3.086  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       3.255   1.386  -5.209  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       3.757   3.029  -4.748  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       4.873   1.663  -4.533  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       2.801  -0.330  -3.418  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       4.412  -0.060  -2.717  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       2.957   0.142  -1.717  1.00  5.68           H  
ATOM     48  N   LEU A   4       5.137   4.613  -2.866  1.00  4.79           N  
ATOM     49  CA  LEU A   4       5.090   6.025  -3.183  1.00  4.79           C  
ATOM     50  C   LEU A   4       4.809   6.285  -4.654  1.00  4.79           C  
ATOM     51  O   LEU A   4       5.272   5.563  -5.547  1.00  4.79           O  
ATOM     52  CB  LEU A   4       6.389   6.707  -2.767  1.00  4.79           C  
ATOM     53  CG  LEU A   4       6.732   6.581  -1.281  1.00  4.79           C  
ATOM     54  CD1 LEU A   4       8.025   7.314  -1.021  1.00  4.79           C  
ATOM     55  CD2 LEU A   4       5.593   7.106  -0.436  1.00  4.79           C  
ATOM     56  H   LEU A   4       6.002   4.091  -2.916  1.00  4.79           H  
ATOM     57  HA  LEU A   4       4.284   6.478  -2.606  1.00  4.79           H  
ATOM     58 1HB  LEU A   4       7.200   6.258  -3.314  1.00  4.79           H  
ATOM     59 2HB  LEU A   4       6.331   7.766  -3.025  1.00  4.79           H  
ATOM     60  HG  LEU A   4       6.893   5.525  -1.034  1.00  4.79           H  
ATOM     61 1HD1 LEU A   4       8.298   7.209   0.030  1.00  4.79           H  
ATOM     62 2HD1 LEU A   4       8.789   6.896  -1.636  1.00  4.79           H  
ATOM     63 3HD1 LEU A   4       7.901   8.361  -1.258  1.00  4.79           H  
ATOM     64 1HD2 LEU A   4       5.844   7.002   0.618  1.00  4.79           H  
ATOM     65 2HD2 LEU A   4       5.424   8.147  -0.668  1.00  4.79           H  
ATOM     66 3HD2 LEU A   4       4.686   6.534  -0.647  1.00  4.79           H  
ATOM     67  N   LYS A   5       4.066   7.355  -4.892  1.00  4.00           N  
ATOM     68  CA  LYS A   5       3.729   7.817  -6.224  1.00  4.00           C  
ATOM     69  C   LYS A   5       4.547   9.046  -6.566  1.00  4.00           C  
ATOM     70  O   LYS A   5       5.100   9.696  -5.676  1.00  4.00           O  
ATOM     71  CB  LYS A   5       2.236   8.112  -6.323  1.00  4.00           C  
ATOM     72  CG  LYS A   5       1.354   6.877  -6.136  1.00  4.00           C  
ATOM     73  CD  LYS A   5      -0.121   7.215  -6.284  1.00  4.00           C  
ATOM     74  CE  LYS A   5      -0.993   5.979  -6.103  1.00  4.00           C  
ATOM     75  NZ  LYS A   5      -2.439   6.297  -6.241  1.00  4.00           N  
ATOM     76  H   LYS A   5       3.714   7.875  -4.101  1.00  4.00           H  
ATOM     77  HA  LYS A   5       3.978   7.036  -6.941  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       1.960   8.846  -5.568  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       2.013   8.550  -7.298  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       1.628   6.124  -6.876  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       1.526   6.457  -5.141  1.00  4.00           H  
ATOM     82 1HD  LYS A   5      -0.400   7.959  -5.536  1.00  4.00           H  
ATOM     83 2HD  LYS A   5      -0.300   7.635  -7.273  1.00  4.00           H  
ATOM     84 1HE  LYS A   5      -0.721   5.239  -6.854  1.00  4.00           H  
ATOM     85 2HE  LYS A   5      -0.815   5.558  -5.112  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5      -2.985   5.456  -6.117  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5      -2.703   6.976  -5.541  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5      -2.613   6.678  -7.160  1.00  4.00           H  
ATOM     89  N   CYS A   6       4.628   9.362  -7.855  1.00  3.38           N  
ATOM     90  CA  CYS A   6       5.355  10.531  -8.304  1.00  3.38           C  
ATOM     91  C   CYS A   6       4.741  11.793  -7.695  1.00  3.38           C  
ATOM     92  O   CYS A   6       3.527  11.975  -7.775  1.00  3.38           O  
ATOM     93  CB  CYS A   6       5.300  10.635  -9.832  1.00  3.38           C  
ATOM     94  SG  CYS A   6       6.264  12.006 -10.531  1.00  3.38           S  
ATOM     95  H   CYS A   6       4.165   8.773  -8.534  1.00  3.38           H  
ATOM     96  HA  CYS A   6       6.391  10.424  -8.002  1.00  3.38           H  
ATOM     97 1HB  CYS A   6       5.661   9.704 -10.269  1.00  3.38           H  
ATOM     98 2HB  CYS A   6       4.264  10.758 -10.148  1.00  3.38           H  
ATOM     99  N   PRO A   7       5.534  12.685  -7.070  1.00  2.91           N  
ATOM    100  CA  PRO A   7       5.081  13.889  -6.387  1.00  2.91           C  
ATOM    101  C   PRO A   7       4.456  14.967  -7.286  1.00  2.91           C  
ATOM    102  O   PRO A   7       3.797  15.875  -6.770  1.00  2.91           O  
ATOM    103  CB  PRO A   7       6.368  14.400  -5.721  1.00  2.91           C  
ATOM    104  CG  PRO A   7       7.494  13.844  -6.556  1.00  2.91           C  
ATOM    105  CD  PRO A   7       7.006  12.500  -7.028  1.00  2.91           C  
ATOM    106  HA  PRO A   7       4.355  13.586  -5.618  1.00  2.91           H  
ATOM    107 1HB  PRO A   7       6.362  15.500  -5.696  1.00  2.91           H  
ATOM    108 2HB  PRO A   7       6.407  14.056  -4.677  1.00  2.91           H  
ATOM    109 1HG  PRO A   7       7.706  14.529  -7.390  1.00  2.91           H  
ATOM    110 2HG  PRO A   7       8.419  13.776  -5.955  1.00  2.91           H  
ATOM    111 1HD  PRO A   7       7.438  12.322  -8.006  1.00  2.91           H  
ATOM    112 2HD  PRO A   7       7.266  11.723  -6.321  1.00  2.91           H  
ATOM    113  N   THR A   8       4.672  14.910  -8.600  1.00  2.58           N  
ATOM    114  CA  THR A   8       4.130  15.943  -9.482  1.00  2.58           C  
ATOM    115  C   THR A   8       2.895  15.509 -10.310  1.00  2.58           C  
ATOM    116  O   THR A   8       2.999  14.600 -11.140  1.00  2.58           O  
ATOM    117  CB  THR A   8       5.209  16.442 -10.440  1.00  2.58           C  
ATOM    118  OG1 THR A   8       6.288  17.021  -9.693  1.00  2.58           O  
ATOM    119  CG2 THR A   8       4.621  17.470 -11.390  1.00  2.58           C  
ATOM    120  H   THR A   8       5.207  14.147  -8.996  1.00  2.58           H  
ATOM    121  HA  THR A   8       3.889  16.792  -8.860  1.00  2.58           H  
ATOM    122  HB  THR A   8       5.592  15.602 -11.003  1.00  2.58           H  
ATOM    123  HG1 THR A   8       5.926  17.601  -9.015  1.00  2.58           H  
ATOM    124 1HG2 THR A   8       5.376  17.823 -12.079  1.00  2.58           H  
ATOM    125 2HG2 THR A   8       3.815  17.018 -11.955  1.00  2.58           H  
ATOM    126 3HG2 THR A   8       4.235  18.309 -10.820  1.00  2.58           H  
ATOM    127  N   PRO A   9       1.724  16.167 -10.151  1.00  2.34           N  
ATOM    128  CA  PRO A   9       0.500  15.887 -10.878  1.00  2.34           C  
ATOM    129  C   PRO A   9       0.743  15.959 -12.372  1.00  2.34           C  
ATOM    130  O   PRO A   9       1.484  16.815 -12.848  1.00  2.34           O  
ATOM    131  CB  PRO A   9      -0.430  17.016 -10.417  1.00  2.34           C  
ATOM    132  CG  PRO A   9       0.065  17.370  -9.042  1.00  2.34           C  
ATOM    133  CD  PRO A   9       1.567  17.221  -9.116  1.00  2.34           C  
ATOM    134  HA  PRO A   9       0.119  14.899 -10.585  1.00  2.34           H  
ATOM    135 1HB  PRO A   9      -0.370  17.860 -11.123  1.00  2.34           H  
ATOM    136 2HB  PRO A   9      -1.473  16.669 -10.422  1.00  2.34           H  
ATOM    137 1HG  PRO A   9      -0.248  18.391  -8.775  1.00  2.34           H  
ATOM    138 2HG  PRO A   9      -0.383  16.697  -8.298  1.00  2.34           H  
ATOM    139 1HD  PRO A   9       2.046  18.163  -9.427  1.00  2.34           H  
ATOM    140 2HD  PRO A   9       1.894  16.872  -8.125  1.00  2.34           H  
ATOM    141  N   GLY A  10       0.111  15.059 -13.111  1.00  2.17           N  
ATOM    142  CA  GLY A  10       0.258  14.992 -14.560  1.00  2.17           C  
ATOM    143  C   GLY A  10       1.318  13.971 -14.965  1.00  2.17           C  
ATOM    144  O   GLY A  10       1.376  13.549 -16.120  1.00  2.17           O  
ATOM    145  H   GLY A  10      -0.486  14.380 -12.657  1.00  2.17           H  
ATOM    146 1HA  GLY A  10      -0.698  14.726 -15.012  1.00  2.17           H  
ATOM    147 2HA  GLY A  10       0.533  15.974 -14.946  1.00  2.17           H  
ATOM    148  N   CYS A  11       2.127  13.544 -13.999  1.00  2.04           N  
ATOM    149  CA  CYS A  11       3.153  12.555 -14.246  1.00  2.04           C  
ATOM    150  C   CYS A  11       2.589  11.208 -13.871  1.00  2.04           C  
ATOM    151  O   CYS A  11       1.629  11.136 -13.097  1.00  2.04           O  
ATOM    152  CB  CYS A  11       4.363  12.823 -13.395  1.00  2.04           C  
ATOM    153  SG  CYS A  11       5.106  14.414 -13.664  1.00  2.04           S  
ATOM    154  H   CYS A  11       2.071  13.940 -13.058  1.00  2.04           H  
ATOM    155  HA  CYS A  11       3.425  12.556 -15.301  1.00  2.04           H  
ATOM    156 1HB  CYS A  11       4.085  12.748 -12.352  1.00  2.04           H  
ATOM    157 2HB  CYS A  11       5.111  12.061 -13.592  1.00  2.04           H  
ATOM    158  HG  CYS A  11       4.172  15.080 -12.959  1.00  2.04           H  
ATOM    159  N   THR A  12       3.164  10.138 -14.398  1.00  1.95           N  
ATOM    160  CA  THR A  12       2.691   8.815 -14.034  1.00  1.95           C  
ATOM    161  C   THR A  12       3.836   8.033 -13.435  1.00  1.95           C  
ATOM    162  O   THR A  12       4.992   8.459 -13.485  1.00  1.95           O  
ATOM    163  CB  THR A  12       2.183   8.017 -15.247  1.00  1.95           C  
ATOM    164  OG1 THR A  12       3.298   7.615 -16.048  1.00  1.95           O  
ATOM    165  CG2 THR A  12       1.261   8.892 -16.083  1.00  1.95           C  
ATOM    166  H   THR A  12       3.936  10.247 -15.040  1.00  1.95           H  
ATOM    167  HA  THR A  12       1.898   8.896 -13.291  1.00  1.95           H  
ATOM    168  HB  THR A  12       1.641   7.133 -14.912  1.00  1.95           H  
ATOM    169  HG1 THR A  12       2.980   7.329 -16.923  1.00  1.95           H  
ATOM    170 1HG2 THR A  12       0.908   8.329 -16.945  1.00  1.95           H  
ATOM    171 2HG2 THR A  12       0.409   9.203 -15.476  1.00  1.95           H  
ATOM    172 3HG2 THR A  12       1.800   9.774 -16.428  1.00  1.95           H  
ATOM    173  N   GLY A  13       3.533   6.838 -12.955  1.00  1.92           N  
ATOM    174  CA  GLY A  13       4.543   5.949 -12.406  1.00  1.92           C  
ATOM    175  C   GLY A  13       5.606   5.543 -13.432  1.00  1.92           C  
ATOM    176  O   GLY A  13       6.689   5.104 -13.062  1.00  1.92           O  
ATOM    177  H   GLY A  13       2.565   6.543 -12.954  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       5.030   6.442 -11.562  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       4.061   5.055 -12.012  1.00  1.92           H  
ATOM    180  N   GLN A  14       5.349   5.745 -14.728  1.00  1.97           N  
ATOM    181  CA  GLN A  14       6.325   5.370 -15.742  1.00  1.97           C  
ATOM    182  C   GLN A  14       7.591   6.209 -15.619  1.00  1.97           C  
ATOM    183  O   GLN A  14       8.643   5.827 -16.130  1.00  1.97           O  
ATOM    184  CB  GLN A  14       5.736   5.514 -17.143  1.00  1.97           C  
ATOM    185  CG  GLN A  14       4.630   4.499 -17.453  1.00  1.97           C  
ATOM    186  CD  GLN A  14       4.016   4.679 -18.838  1.00  1.97           C  
ATOM    187  OE1 GLN A  14       3.994   5.783 -19.392  1.00  1.97           O  
ATOM    188  NE2 GLN A  14       3.514   3.583 -19.406  1.00  1.97           N  
ATOM    189  H   GLN A  14       4.485   6.191 -15.033  1.00  1.97           H  
ATOM    190  HA  GLN A  14       6.600   4.327 -15.587  1.00  1.97           H  
ATOM    191 1HB  GLN A  14       5.334   6.517 -17.265  1.00  1.97           H  
ATOM    192 2HB  GLN A  14       6.528   5.388 -17.878  1.00  1.97           H  
ATOM    193 1HG  GLN A  14       5.053   3.497 -17.395  1.00  1.97           H  
ATOM    194 2HG  GLN A  14       3.838   4.613 -16.712  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14       3.099   3.635 -20.316  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14       3.554   2.706 -18.926  1.00  1.97           H  
ATOM    197  N   GLY A  15       7.473   7.377 -14.989  1.00  2.14           N  
ATOM    198  CA  GLY A  15       8.602   8.259 -14.800  1.00  2.14           C  
ATOM    199  C   GLY A  15       9.086   8.316 -13.350  1.00  2.14           C  
ATOM    200  O   GLY A  15       9.898   9.180 -13.026  1.00  2.14           O  
ATOM    201  H   GLY A  15       6.577   7.651 -14.580  1.00  2.14           H  
ATOM    202 1HA  GLY A  15       9.426   7.941 -15.439  1.00  2.14           H  
ATOM    203 2HA  GLY A  15       8.328   9.262 -15.120  1.00  2.14           H  
ATOM    204  N   HIS A  16       8.608   7.439 -12.453  1.00  2.44           N  
ATOM    205  CA  HIS A  16       9.064   7.626 -11.072  1.00  2.44           C  
ATOM    206  C   HIS A  16      10.529   7.244 -10.977  1.00  2.44           C  
ATOM    207  O   HIS A  16      11.080   6.648 -11.906  1.00  2.44           O  
ATOM    208  CB  HIS A  16       8.216   6.890 -10.016  1.00  2.44           C  
ATOM    209  CG  HIS A  16       8.288   5.360  -9.938  1.00  2.44           C  
ATOM    210  ND1 HIS A  16       9.373   4.695  -9.407  1.00  2.44           N  
ATOM    211  CD2 HIS A  16       7.378   4.403 -10.244  1.00  2.44           C  
ATOM    212  CE1 HIS A  16       9.133   3.392  -9.414  1.00  2.44           C  
ATOM    213  NE2 HIS A  16       7.931   3.192  -9.914  1.00  2.44           N  
ATOM    214  H   HIS A  16       7.966   6.687 -12.709  1.00  2.44           H  
ATOM    215  HA  HIS A  16       9.007   8.683 -10.816  1.00  2.44           H  
ATOM    216 1HB  HIS A  16       8.478   7.283  -9.040  1.00  2.44           H  
ATOM    217 2HB  HIS A  16       7.172   7.148 -10.176  1.00  2.44           H  
ATOM    218  HD1 HIS A  16      10.201   5.127  -9.052  1.00  2.44           H  
ATOM    219  HD2 HIS A  16       6.374   4.434 -10.652  1.00  2.44           H  
ATOM    220  HE1 HIS A  16       9.867   2.684  -9.033  1.00  2.44           H  
ATOM    221  N   VAL A  17      11.182   7.606  -9.874  1.00  2.93           N  
ATOM    222  CA  VAL A  17      12.595   7.292  -9.744  1.00  2.93           C  
ATOM    223  C   VAL A  17      12.871   6.500  -8.493  1.00  2.93           C  
ATOM    224  O   VAL A  17      12.876   7.043  -7.392  1.00  2.93           O  
ATOM    225  CB  VAL A  17      13.412   8.583  -9.688  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      14.890   8.245  -9.551  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      13.143   9.423 -10.931  1.00  2.93           C  
ATOM    228  H   VAL A  17      10.698   8.069  -9.102  1.00  2.93           H  
ATOM    229  HA  VAL A  17      12.912   6.704 -10.605  1.00  2.93           H  
ATOM    230  HB  VAL A  17      13.113   9.149  -8.816  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      15.468   9.166  -9.494  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      15.047   7.657  -8.641  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      15.211   7.667 -10.415  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      13.715  10.348 -10.876  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      13.433   8.865 -11.822  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      12.080   9.668 -10.990  1.00  2.93           H  
ATOM    237  N   ASN A  18      13.197   5.231  -8.665  1.00  3.60           N  
ATOM    238  CA  ASN A  18      13.403   4.364  -7.519  1.00  3.60           C  
ATOM    239  C   ASN A  18      14.834   4.509  -7.009  1.00  3.60           C  
ATOM    240  O   ASN A  18      15.773   3.940  -7.572  1.00  3.60           O  
ATOM    241  CB  ASN A  18      13.083   2.924  -7.897  1.00  3.60           C  
ATOM    242  CG  ASN A  18      13.088   1.961  -6.727  1.00  3.60           C  
ATOM    243  OD1 ASN A  18      13.206   2.356  -5.568  1.00  3.60           O  
ATOM    244  ND2 ASN A  18      12.947   0.691  -7.023  1.00  3.60           N  
ATOM    245  H   ASN A  18      13.242   4.852  -9.601  1.00  3.60           H  
ATOM    246  HA  ASN A  18      12.744   4.676  -6.709  1.00  3.60           H  
ATOM    247 1HB  ASN A  18      12.107   2.891  -8.363  1.00  3.60           H  
ATOM    248 2HB  ASN A  18      13.807   2.579  -8.636  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18      12.938   0.010  -6.290  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18      12.848   0.406  -7.976  1.00  3.60           H  
ATOM    251  N   SER A  19      14.985   5.341  -5.988  1.00  4.40           N  
ATOM    252  CA  SER A  19      16.263   5.655  -5.382  1.00  4.40           C  
ATOM    253  C   SER A  19      16.627   4.554  -4.395  1.00  4.40           C  
ATOM    254  O   SER A  19      15.809   3.685  -4.100  1.00  4.40           O  
ATOM    255  CB  SER A  19      16.207   7.020  -4.729  1.00  4.40           C  
ATOM    256  OG  SER A  19      15.313   7.024  -3.657  1.00  4.40           O  
ATOM    257  H   SER A  19      14.147   5.770  -5.588  1.00  4.40           H  
ATOM    258  HA  SER A  19      17.020   5.677  -6.164  1.00  4.40           H  
ATOM    259 1HB  SER A  19      17.198   7.303  -4.383  1.00  4.40           H  
ATOM    260 2HB  SER A  19      15.892   7.757  -5.470  1.00  4.40           H  
ATOM    261  HG  SER A  19      14.454   6.720  -4.030  1.00  4.40           H  
ATOM    262  N   ASN A  20      17.846   4.573  -3.880  1.00  5.19           N  
ATOM    263  CA  ASN A  20      18.251   3.526  -2.950  1.00  5.19           C  
ATOM    264  C   ASN A  20      17.285   3.406  -1.775  1.00  5.19           C  
ATOM    265  O   ASN A  20      16.959   4.409  -1.132  1.00  5.19           O  
ATOM    266  CB  ASN A  20      19.659   3.779  -2.451  1.00  5.19           C  
ATOM    267  CG  ASN A  20      20.691   3.588  -3.528  1.00  5.19           C  
ATOM    268  OD1 ASN A  20      20.462   2.867  -4.506  1.00  5.19           O  
ATOM    269  ND2 ASN A  20      21.820   4.226  -3.371  1.00  5.19           N  
ATOM    270  H   ASN A  20      18.492   5.304  -4.137  1.00  5.19           H  
ATOM    271  HA  ASN A  20      18.230   2.571  -3.480  1.00  5.19           H  
ATOM    272 1HB  ASN A  20      19.731   4.797  -2.066  1.00  5.19           H  
ATOM    273 2HB  ASN A  20      19.876   3.102  -1.623  1.00  5.19           H  
ATOM    274 1HD2 ASN A  20      22.543   4.139  -4.057  1.00  5.19           H  
ATOM    275 2HD2 ASN A  20      21.961   4.799  -2.565  1.00  5.19           H  
ATOM    276  N   ARG A  21      16.898   2.148  -1.491  1.00  5.78           N  
ATOM    277  CA  ARG A  21      15.960   1.697  -0.446  1.00  5.78           C  
ATOM    278  C   ARG A  21      14.526   1.610  -0.990  1.00  5.78           C  
ATOM    279  O   ARG A  21      14.252   0.772  -1.849  1.00  5.78           O  
ATOM    280  CB  ARG A  21      15.995   2.591   0.792  1.00  5.78           C  
ATOM    281  CG  ARG A  21      17.313   2.584   1.546  1.00  5.78           C  
ATOM    282  CD  ARG A  21      17.375   3.694   2.501  1.00  5.78           C  
ATOM    283  NE  ARG A  21      17.364   4.961   1.781  1.00  5.78           N  
ATOM    284  CZ  ARG A  21      17.452   6.182   2.350  1.00  5.78           C  
ATOM    285  NH1 ARG A  21      17.579   6.299   3.660  1.00  5.78           N  
ATOM    286  NH2 ARG A  21      17.409   7.265   1.593  1.00  5.78           N  
ATOM    287  H   ARG A  21      17.263   1.431  -2.099  1.00  5.78           H  
ATOM    288  HA  ARG A  21      16.261   0.696  -0.129  1.00  5.78           H  
ATOM    289 1HB  ARG A  21      15.688   3.606   0.595  1.00  5.78           H  
ATOM    290 2HB  ARG A  21      15.270   2.197   1.499  1.00  5.78           H  
ATOM    291 1HG  ARG A  21      17.408   1.649   2.100  1.00  5.78           H  
ATOM    292 2HG  ARG A  21      18.148   2.680   0.857  1.00  5.78           H  
ATOM    293 1HD  ARG A  21      16.511   3.663   3.161  1.00  5.78           H  
ATOM    294 2HD  ARG A  21      18.292   3.636   3.086  1.00  5.78           H  
ATOM    295  HE  ARG A  21      17.250   4.907   0.753  1.00  5.78           H  
ATOM    296 1HH1 ARG A  21      17.612   5.472   4.241  1.00  5.78           H  
ATOM    297 2HH1 ARG A  21      17.643   7.214   4.082  1.00  5.78           H  
ATOM    298 1HH2 ARG A  21      17.308   7.181   0.585  1.00  5.78           H  
ATOM    299 2HH2 ARG A  21      17.473   8.176   2.014  1.00  5.78           H  
ATOM    300  N   ASN A  22      13.607   2.437  -0.472  1.00  6.03           N  
ATOM    301  CA  ASN A  22      12.201   2.359  -0.875  1.00  6.03           C  
ATOM    302  C   ASN A  22      11.565   3.703  -1.251  1.00  6.03           C  
ATOM    303  O   ASN A  22      10.384   3.913  -0.975  1.00  6.03           O  
ATOM    304  CB  ASN A  22      11.382   1.725   0.241  1.00  6.03           C  
ATOM    305  CG  ASN A  22      11.720   0.271   0.483  1.00  6.03           C  
ATOM    306  OD1 ASN A  22      11.297  -0.615  -0.266  1.00  6.03           O  
ATOM    307  ND2 ASN A  22      12.474   0.013   1.527  1.00  6.03           N  
ATOM    308  H   ASN A  22      13.875   3.126   0.209  1.00  6.03           H  
ATOM    309  HA  ASN A  22      12.136   1.727  -1.758  1.00  6.03           H  
ATOM    310 1HB  ASN A  22      11.539   2.281   1.163  1.00  6.03           H  
ATOM    311 2HB  ASN A  22      10.321   1.798  -0.006  1.00  6.03           H  
ATOM    312 1HD2 ASN A  22      12.725  -0.934   1.737  1.00  6.03           H  
ATOM    313 2HD2 ASN A  22      12.788   0.756   2.115  1.00  6.03           H  
ATOM    314  N   THR A  23      12.321   4.613  -1.853  1.00  5.88           N  
ATOM    315  CA  THR A  23      11.735   5.907  -2.213  1.00  5.88           C  
ATOM    316  C   THR A  23      11.695   6.169  -3.722  1.00  5.88           C  
ATOM    317  O   THR A  23      12.734   6.222  -4.380  1.00  5.88           O  
ATOM    318  CB  THR A  23      12.463   7.051  -1.483  1.00  5.88           C  
ATOM    319  OG1 THR A  23      12.312   6.880  -0.064  1.00  5.88           O  
ATOM    320  CG2 THR A  23      11.914   8.398  -1.908  1.00  5.88           C  
ATOM    321  H   THR A  23      13.290   4.406  -2.069  1.00  5.88           H  
ATOM    322  HA  THR A  23      10.711   5.911  -1.864  1.00  5.88           H  
ATOM    323  HB  THR A  23      13.525   7.012  -1.722  1.00  5.88           H  
ATOM    324  HG1 THR A  23      11.386   6.707   0.145  1.00  5.88           H  
ATOM    325 1HG2 THR A  23      12.447   9.189  -1.383  1.00  5.88           H  
ATOM    326 2HG2 THR A  23      12.062   8.514  -2.968  1.00  5.88           H  
ATOM    327 3HG2 THR A  23      10.854   8.456  -1.671  1.00  5.88           H  
ATOM    328  N   HIS A  24      10.477   6.419  -4.231  1.00  5.40           N  
ATOM    329  CA  HIS A  24      10.205   6.630  -5.663  1.00  5.40           C  
ATOM    330  C   HIS A  24      10.147   8.110  -6.057  1.00  5.40           C  
ATOM    331  O   HIS A  24       9.954   8.475  -7.225  1.00  5.40           O  
ATOM    332  CB  HIS A  24       8.858   6.008  -5.992  1.00  5.40           C  
ATOM    333  CG  HIS A  24       8.800   4.533  -5.803  1.00  5.40           C  
ATOM    334  ND1 HIS A  24       7.610   3.844  -5.789  1.00  5.40           N  
ATOM    335  CD2 HIS A  24       9.776   3.610  -5.624  1.00  5.40           C  
ATOM    336  CE1 HIS A  24       7.852   2.557  -5.614  1.00  5.40           C  
ATOM    337  NE2 HIS A  24       9.162   2.388  -5.514  1.00  5.40           N  
ATOM    338  H   HIS A  24       9.687   6.385  -3.601  1.00  5.40           H  
ATOM    339  HA  HIS A  24      10.970   6.143  -6.251  1.00  5.40           H  
ATOM    340 1HB  HIS A  24       8.082   6.474  -5.397  1.00  5.40           H  
ATOM    341 2HB  HIS A  24       8.618   6.209  -7.022  1.00  5.40           H  
ATOM    342  HD1 HIS A  24       6.687   4.273  -5.872  1.00  5.40           H  
ATOM    343  HD2 HIS A  24      10.857   3.680  -5.565  1.00  5.40           H  
ATOM    344  HE1 HIS A  24       7.037   1.839  -5.583  1.00  5.40           H  
ATOM    345  N   ARG A  25      10.311   8.956  -5.051  1.00  4.75           N  
ATOM    346  CA  ARG A  25      10.245  10.399  -5.192  1.00  4.75           C  
ATOM    347  C   ARG A  25      11.584  11.046  -5.558  1.00  4.75           C  
ATOM    348  O   ARG A  25      11.603  12.109  -6.194  1.00  4.75           O  
ATOM    349  CB  ARG A  25       9.743  11.009  -3.894  1.00  4.75           C  
ATOM    350  CG  ARG A  25       8.300  10.657  -3.538  1.00  4.75           C  
ATOM    351  CD  ARG A  25       7.892  11.238  -2.244  1.00  4.75           C  
ATOM    352  NE  ARG A  25       6.500  10.948  -1.944  1.00  4.75           N  
ATOM    353  CZ  ARG A  25       5.909  11.177  -0.755  1.00  4.75           C  
ATOM    354  NH1 ARG A  25       6.604  11.681   0.240  1.00  4.75           N  
ATOM    355  NH2 ARG A  25       4.628  10.896  -0.589  1.00  4.75           N  
ATOM    356  H   ARG A  25      10.476   8.569  -4.137  1.00  4.75           H  
ATOM    357  HA  ARG A  25       9.529  10.631  -5.980  1.00  4.75           H  
ATOM    358 1HB  ARG A  25      10.377  10.688  -3.076  1.00  4.75           H  
ATOM    359 2HB  ARG A  25       9.820  12.094  -3.956  1.00  4.75           H  
ATOM    360 1HG  ARG A  25       7.627  11.036  -4.282  1.00  4.75           H  
ATOM    361 2HG  ARG A  25       8.197   9.574  -3.484  1.00  4.75           H  
ATOM    362 1HD  ARG A  25       8.509  10.826  -1.447  1.00  4.75           H  
ATOM    363 2HD  ARG A  25       8.014  12.319  -2.280  1.00  4.75           H  
ATOM    364  HE  ARG A  25       5.930  10.565  -2.691  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25       7.583  11.896   0.114  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25       6.161  11.852   1.131  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25       4.093  10.511  -1.356  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25       4.185  11.069   0.300  1.00  4.75           H  
ATOM    369  N   SER A  26      12.691  10.397  -5.185  1.00  4.06           N  
ATOM    370  CA  SER A  26      14.010  11.002  -5.335  1.00  4.06           C  
ATOM    371  C   SER A  26      14.011  12.459  -4.863  1.00  4.06           C  
ATOM    372  O   SER A  26      13.159  12.880  -4.081  1.00  4.06           O  
ATOM    373  CB  SER A  26      14.422  10.917  -6.815  1.00  4.06           C  
ATOM    374  OG  SER A  26      15.677  11.500  -7.070  1.00  4.06           O  
ATOM    375  H   SER A  26      12.615   9.494  -4.741  1.00  4.06           H  
ATOM    376  HA  SER A  26      14.723  10.440  -4.729  1.00  4.06           H  
ATOM    377 1HB  SER A  26      14.460   9.869  -7.086  1.00  4.06           H  
ATOM    378 2HB  SER A  26      13.671  11.386  -7.451  1.00  4.06           H  
ATOM    379  HG  SER A  26      15.871  11.317  -8.004  1.00  4.06           H  
ATOM    380  N   LEU A  27      14.995  13.203  -5.328  1.00  3.43           N  
ATOM    381  CA  LEU A  27      15.092  14.622  -5.095  1.00  3.43           C  
ATOM    382  C   LEU A  27      14.590  15.311  -6.351  1.00  3.43           C  
ATOM    383  O   LEU A  27      14.179  16.472  -6.325  1.00  3.43           O  
ATOM    384  CB  LEU A  27      16.541  15.014  -4.813  1.00  3.43           C  
ATOM    385  CG  LEU A  27      17.172  14.328  -3.597  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      18.622  14.769  -3.467  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      16.372  14.674  -2.358  1.00  3.43           C  
ATOM    388  H   LEU A  27      15.675  12.755  -5.905  1.00  3.43           H  
ATOM    389  HA  LEU A  27      14.459  14.901  -4.254  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      17.141  14.771  -5.687  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      16.583  16.089  -4.652  1.00  3.43           H  
ATOM    392  HG  LEU A  27      17.164  13.248  -3.742  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      19.079  14.274  -2.609  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      19.166  14.500  -4.373  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      18.663  15.849  -3.325  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      16.812  14.183  -1.489  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      16.382  15.753  -2.209  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      15.341  14.333  -2.483  1.00  3.43           H  
ATOM    399  N   SER A  28      14.666  14.577  -7.471  1.00  2.90           N  
ATOM    400  CA  SER A  28      14.283  15.117  -8.774  1.00  2.90           C  
ATOM    401  C   SER A  28      12.803  14.978  -9.122  1.00  2.90           C  
ATOM    402  O   SER A  28      12.307  15.688 -10.001  1.00  2.90           O  
ATOM    403  CB  SER A  28      15.035  14.396  -9.875  1.00  2.90           C  
ATOM    404  OG  SER A  28      14.615  13.045  -9.971  1.00  2.90           O  
ATOM    405  H   SER A  28      15.012  13.619  -7.404  1.00  2.90           H  
ATOM    406  HA  SER A  28      14.534  16.178  -8.788  1.00  2.90           H  
ATOM    407 1HB  SER A  28      14.856  14.899 -10.824  1.00  2.90           H  
ATOM    408 2HB  SER A  28      16.102  14.435  -9.676  1.00  2.90           H  
ATOM    409  HG  SER A  28      13.626  13.060 -10.164  1.00  2.90           H  
ATOM    410  N   GLY A  29      12.095  14.050  -8.482  1.00  2.50           N  
ATOM    411  CA  GLY A  29      10.737  13.778  -8.903  1.00  2.50           C  
ATOM    412  C   GLY A  29      10.846  13.130 -10.273  1.00  2.50           C  
ATOM    413  O   GLY A  29      11.948  12.749 -10.693  1.00  2.50           O  
ATOM    414  H   GLY A  29      12.473  13.500  -7.710  1.00  2.50           H  
ATOM    415 1HA  GLY A  29      10.249  13.106  -8.196  1.00  2.50           H  
ATOM    416 2HA  GLY A  29      10.160  14.702  -8.959  1.00  2.50           H  
ATOM    417  N   CYS A  30       9.735  13.039 -10.988  1.00  2.22           N  
ATOM    418  CA  CYS A  30       9.751  12.417 -12.304  1.00  2.22           C  
ATOM    419  C   CYS A  30      10.464  13.302 -13.332  1.00  2.22           C  
ATOM    420  O   CYS A  30      10.182  14.500 -13.377  1.00  2.22           O  
ATOM    421  CB  CYS A  30       8.332  12.175 -12.813  1.00  2.22           C  
ATOM    422  SG  CYS A  30       7.396  10.987 -11.874  1.00  2.22           S  
ATOM    423  H   CYS A  30       8.864  13.381 -10.607  1.00  2.22           H  
ATOM    424  HA  CYS A  30      10.232  11.458 -12.191  1.00  2.22           H  
ATOM    425 1HB  CYS A  30       7.780  13.112 -12.825  1.00  2.22           H  
ATOM    426 2HB  CYS A  30       8.380  11.808 -13.834  1.00  2.22           H  
ATOM    427  N   PRO A  31      11.295  12.751 -14.253  1.00  2.05           N  
ATOM    428  CA  PRO A  31      11.924  13.461 -15.366  1.00  2.05           C  
ATOM    429  C   PRO A  31      10.863  14.135 -16.231  1.00  2.05           C  
ATOM    430  O   PRO A  31      11.133  15.119 -16.920  1.00  2.05           O  
ATOM    431  CB  PRO A  31      12.639  12.342 -16.128  1.00  2.05           C  
ATOM    432  CG  PRO A  31      12.895  11.286 -15.085  1.00  2.05           C  
ATOM    433  CD  PRO A  31      11.690  11.336 -14.172  1.00  2.05           C  
ATOM    434  HA  PRO A  31      12.640  14.197 -14.969  1.00  2.05           H  
ATOM    435 1HB  PRO A  31      12.002  11.980 -16.948  1.00  2.05           H  
ATOM    436 2HB  PRO A  31      13.563  12.730 -16.585  1.00  2.05           H  
ATOM    437 1HG  PRO A  31      13.033  10.304 -15.561  1.00  2.05           H  
ATOM    438 2HG  PRO A  31      13.824  11.512 -14.546  1.00  2.05           H  
ATOM    439 1HD  PRO A  31      10.896  10.689 -14.560  1.00  2.05           H  
ATOM    440 2HD  PRO A  31      12.031  11.055 -13.169  1.00  2.05           H  
ATOM    441  N   ILE A  32       9.642  13.618 -16.153  1.00  1.98           N  
ATOM    442  CA  ILE A  32       8.509  14.145 -16.873  1.00  1.98           C  
ATOM    443  C   ILE A  32       8.275  15.565 -16.379  1.00  1.98           C  
ATOM    444  O   ILE A  32       8.098  16.499 -17.164  1.00  1.98           O  
ATOM    445  CB  ILE A  32       7.256  13.331 -16.518  1.00  1.98           C  
ATOM    446  CG1 ILE A  32       7.361  11.897 -17.029  1.00  1.98           C  
ATOM    447  CG2 ILE A  32       6.016  14.017 -17.082  1.00  1.98           C  
ATOM    448  CD1 ILE A  32       6.288  10.963 -16.422  1.00  1.98           C  
ATOM    449  H   ILE A  32       9.491  12.808 -15.577  1.00  1.98           H  
ATOM    450  HA  ILE A  32       8.708  14.146 -17.944  1.00  1.98           H  
ATOM    451  HB  ILE A  32       7.171  13.274 -15.439  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32       7.255  11.897 -18.114  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32       8.350  11.505 -16.777  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32       5.129  13.457 -16.808  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32       5.941  15.029 -16.679  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32       6.088  14.071 -18.167  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32       6.410   9.952 -16.818  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32       6.396  10.939 -15.334  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32       5.298  11.335 -16.679  1.00  1.98           H  
ATOM    460  N   ALA A  33       8.268  15.715 -15.048  1.00  1.97           N  
ATOM    461  CA  ALA A  33       8.040  16.999 -14.428  1.00  1.97           C  
ATOM    462  C   ALA A  33       9.158  17.928 -14.785  1.00  1.97           C  
ATOM    463  O   ALA A  33       8.937  19.098 -15.089  1.00  1.97           O  
ATOM    464  CB  ALA A  33       7.979  16.856 -12.924  1.00  1.97           C  
ATOM    465  H   ALA A  33       8.488  14.931 -14.451  1.00  1.97           H  
ATOM    466  HA  ALA A  33       7.102  17.405 -14.804  1.00  1.97           H  
ATOM    467 1HB  ALA A  33       7.804  17.829 -12.477  1.00  1.97           H  
ATOM    468 2HB  ALA A  33       7.186  16.187 -12.657  1.00  1.97           H  
ATOM    469 3HB  ALA A  33       8.919  16.457 -12.554  1.00  1.97           H  
ATOM    470  N   ALA A  34      10.378  17.396 -14.776  1.00  2.00           N  
ATOM    471  CA  ALA A  34      11.521  18.232 -15.089  1.00  2.00           C  
ATOM    472  C   ALA A  34      11.396  18.789 -16.494  1.00  2.00           C  
ATOM    473  O   ALA A  34      11.639  19.974 -16.728  1.00  2.00           O  
ATOM    474  CB  ALA A  34      12.804  17.440 -14.961  1.00  2.00           C  
ATOM    475  H   ALA A  34      10.491  16.414 -14.510  1.00  2.00           H  
ATOM    476  HA  ALA A  34      11.537  19.064 -14.388  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      13.650  18.087 -15.182  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      12.893  17.051 -13.946  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      12.791  16.614 -15.664  1.00  2.00           H  
ATOM    480  N   ALA A  35      10.951  17.955 -17.434  1.00  2.05           N  
ATOM    481  CA  ALA A  35      10.793  18.415 -18.797  1.00  2.05           C  
ATOM    482  C   ALA A  35       9.774  19.542 -18.883  1.00  2.05           C  
ATOM    483  O   ALA A  35      10.011  20.547 -19.561  1.00  2.05           O  
ATOM    484  CB  ALA A  35      10.367  17.266 -19.686  1.00  2.05           C  
ATOM    485  H   ALA A  35      10.763  16.977 -17.204  1.00  2.05           H  
ATOM    486  HA  ALA A  35      11.753  18.800 -19.137  1.00  2.05           H  
ATOM    487 1HB  ALA A  35      10.273  17.611 -20.711  1.00  2.05           H  
ATOM    488 2HB  ALA A  35      11.112  16.471 -19.631  1.00  2.05           H  
ATOM    489 3HB  ALA A  35       9.408  16.883 -19.342  1.00  2.05           H  
ATOM    490  N   GLU A  36       8.652  19.402 -18.163  1.00  2.11           N  
ATOM    491  CA  GLU A  36       7.644  20.456 -18.200  1.00  2.11           C  
ATOM    492  C   GLU A  36       8.132  21.727 -17.515  1.00  2.11           C  
ATOM    493  O   GLU A  36       7.877  22.832 -17.997  1.00  2.11           O  
ATOM    494  CB  GLU A  36       6.318  20.001 -17.578  1.00  2.11           C  
ATOM    495  CG  GLU A  36       5.558  18.948 -18.396  1.00  2.11           C  
ATOM    496  CD  GLU A  36       4.187  18.617 -17.825  1.00  2.11           C  
ATOM    497  OE1 GLU A  36       3.857  19.126 -16.777  1.00  2.11           O  
ATOM    498  OE2 GLU A  36       3.466  17.871 -18.452  1.00  2.11           O  
ATOM    499  H   GLU A  36       8.497  18.548 -17.622  1.00  2.11           H  
ATOM    500  HA  GLU A  36       7.446  20.693 -19.242  1.00  2.11           H  
ATOM    501 1HB  GLU A  36       6.515  19.573 -16.592  1.00  2.11           H  
ATOM    502 2HB  GLU A  36       5.666  20.862 -17.439  1.00  2.11           H  
ATOM    503 1HG  GLU A  36       5.439  19.308 -19.416  1.00  2.11           H  
ATOM    504 2HG  GLU A  36       6.160  18.037 -18.429  1.00  2.11           H  
ATOM    505  N   LYS A  37       8.872  21.589 -16.415  1.00  2.22           N  
ATOM    506  CA  LYS A  37       9.368  22.762 -15.711  1.00  2.22           C  
ATOM    507  C   LYS A  37      10.337  23.529 -16.597  1.00  2.22           C  
ATOM    508  O   LYS A  37      10.306  24.766 -16.646  1.00  2.22           O  
ATOM    509  CB  LYS A  37      10.040  22.354 -14.402  1.00  2.22           C  
ATOM    510  CG  LYS A  37       9.071  21.861 -13.318  1.00  2.22           C  
ATOM    511  CD  LYS A  37       9.820  21.401 -12.079  1.00  2.22           C  
ATOM    512  CE  LYS A  37       8.869  20.892 -11.008  1.00  2.22           C  
ATOM    513  NZ  LYS A  37       9.602  20.410  -9.800  1.00  2.22           N  
ATOM    514  H   LYS A  37       9.062  20.657 -16.047  1.00  2.22           H  
ATOM    515  HA  LYS A  37       8.525  23.415 -15.485  1.00  2.22           H  
ATOM    516 1HB  LYS A  37      10.750  21.549 -14.603  1.00  2.22           H  
ATOM    517 2HB  LYS A  37      10.603  23.196 -14.003  1.00  2.22           H  
ATOM    518 1HG  LYS A  37       8.403  22.674 -13.041  1.00  2.22           H  
ATOM    519 2HG  LYS A  37       8.471  21.046 -13.701  1.00  2.22           H  
ATOM    520 1HD  LYS A  37      10.503  20.596 -12.359  1.00  2.22           H  
ATOM    521 2HD  LYS A  37      10.404  22.228 -11.678  1.00  2.22           H  
ATOM    522 1HE  LYS A  37       8.198  21.696 -10.716  1.00  2.22           H  
ATOM    523 2HE  LYS A  37       8.278  20.069 -11.414  1.00  2.22           H  
ATOM    524 1HZ  LYS A  37       8.940  20.081  -9.113  1.00  2.22           H  
ATOM    525 2HZ  LYS A  37      10.221  19.651 -10.061  1.00  2.22           H  
ATOM    526 3HZ  LYS A  37      10.144  21.168  -9.410  1.00  2.22           H  
ATOM    527  N   LEU A  38      11.181  22.801 -17.329  1.00  2.45           N  
ATOM    528  CA  LEU A  38      12.113  23.452 -18.228  1.00  2.45           C  
ATOM    529  C   LEU A  38      11.365  24.123 -19.365  1.00  2.45           C  
ATOM    530  O   LEU A  38      11.663  25.265 -19.720  1.00  2.45           O  
ATOM    531  CB  LEU A  38      13.096  22.422 -18.776  1.00  2.45           C  
ATOM    532  CG  LEU A  38      14.089  21.873 -17.750  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      14.840  20.702 -18.354  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      15.036  22.986 -17.341  1.00  2.45           C  
ATOM    535  H   LEU A  38      11.189  21.784 -17.242  1.00  2.45           H  
ATOM    536  HA  LEU A  38      12.664  24.207 -17.674  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      12.526  21.580 -19.167  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      13.661  22.872 -19.593  1.00  2.45           H  
ATOM    539  HG  LEU A  38      13.556  21.521 -16.874  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      15.544  20.305 -17.623  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      14.126  19.925 -18.630  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      15.382  21.033 -19.238  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      15.746  22.608 -16.605  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      15.576  23.345 -18.218  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      14.464  23.807 -16.907  1.00  2.45           H  
ATOM    546  N   ALA A  39      10.344  23.453 -19.905  1.00  2.79           N  
ATOM    547  CA  ALA A  39       9.596  24.041 -21.000  1.00  2.79           C  
ATOM    548  C   ALA A  39       8.935  25.342 -20.573  1.00  2.79           C  
ATOM    549  O   ALA A  39       9.038  26.351 -21.274  1.00  2.79           O  
ATOM    550  CB  ALA A  39       8.537  23.066 -21.482  1.00  2.79           C  
ATOM    551  H   ALA A  39      10.117  22.508 -19.591  1.00  2.79           H  
ATOM    552  HA  ALA A  39      10.290  24.258 -21.810  1.00  2.79           H  
ATOM    553 1HB  ALA A  39       7.990  23.502 -22.315  1.00  2.79           H  
ATOM    554 2HB  ALA A  39       9.015  22.140 -21.799  1.00  2.79           H  
ATOM    555 3HB  ALA A  39       7.847  22.854 -20.666  1.00  2.79           H  
ATOM    556  N   LYS A  40       8.342  25.341 -19.376  1.00  3.25           N  
ATOM    557  CA  LYS A  40       7.675  26.525 -18.855  1.00  3.25           C  
ATOM    558  C   LYS A  40       8.686  27.623 -18.574  1.00  3.25           C  
ATOM    559  O   LYS A  40       8.420  28.804 -18.817  1.00  3.25           O  
ATOM    560  CB  LYS A  40       6.885  26.167 -17.600  1.00  3.25           C  
ATOM    561  CG  LYS A  40       5.650  25.300 -17.880  1.00  3.25           C  
ATOM    562  CD  LYS A  40       4.923  24.912 -16.597  1.00  3.25           C  
ATOM    563  CE  LYS A  40       3.719  24.016 -16.893  1.00  3.25           C  
ATOM    564  NZ  LYS A  40       3.010  23.601 -15.648  1.00  3.25           N  
ATOM    565  H   LYS A  40       8.311  24.477 -18.834  1.00  3.25           H  
ATOM    566  HA  LYS A  40       6.978  26.890 -19.611  1.00  3.25           H  
ATOM    567 1HB  LYS A  40       7.533  25.616 -16.914  1.00  3.25           H  
ATOM    568 2HB  LYS A  40       6.564  27.078 -17.098  1.00  3.25           H  
ATOM    569 1HG  LYS A  40       4.965  25.851 -18.529  1.00  3.25           H  
ATOM    570 2HG  LYS A  40       5.955  24.397 -18.401  1.00  3.25           H  
ATOM    571 1HD  LYS A  40       5.615  24.371 -15.949  1.00  3.25           H  
ATOM    572 2HD  LYS A  40       4.586  25.808 -16.079  1.00  3.25           H  
ATOM    573 1HE  LYS A  40       3.023  24.556 -17.533  1.00  3.25           H  
ATOM    574 2HE  LYS A  40       4.062  23.121 -17.418  1.00  3.25           H  
ATOM    575 1HZ  LYS A  40       2.226  23.010 -15.889  1.00  3.25           H  
ATOM    576 2HZ  LYS A  40       3.647  23.087 -15.055  1.00  3.25           H  
ATOM    577 3HZ  LYS A  40       2.678  24.419 -15.157  1.00  3.25           H  
ATOM    578  N   SER A  41       9.867  27.243 -18.085  1.00  3.96           N  
ATOM    579  CA  SER A  41      10.896  28.222 -17.801  1.00  3.96           C  
ATOM    580  C   SER A  41      11.292  28.912 -19.098  1.00  3.96           C  
ATOM    581  O   SER A  41      11.443  30.136 -19.135  1.00  3.96           O  
ATOM    582  CB  SER A  41      12.100  27.549 -17.174  1.00  3.96           C  
ATOM    583  OG  SER A  41      11.772  27.002 -15.919  1.00  3.96           O  
ATOM    584  H   SER A  41      10.047  26.261 -17.870  1.00  3.96           H  
ATOM    585  HA  SER A  41      10.495  28.966 -17.113  1.00  3.96           H  
ATOM    586 1HB  SER A  41      12.465  26.764 -17.830  1.00  3.96           H  
ATOM    587 2HB  SER A  41      12.900  28.277 -17.059  1.00  3.96           H  
ATOM    588  HG  SER A  41      11.129  26.274 -16.105  1.00  3.96           H  
ATOM    589  N   HIS A  42      11.399  28.141 -20.181  1.00  5.05           N  
ATOM    590  CA  HIS A  42      11.782  28.711 -21.459  1.00  5.05           C  
ATOM    591  C   HIS A  42      10.675  29.635 -21.984  1.00  5.05           C  
ATOM    592  O   HIS A  42      10.955  30.698 -22.553  1.00  5.05           O  
ATOM    593  CB  HIS A  42      12.131  27.615 -22.469  1.00  5.05           C  
ATOM    594  CG  HIS A  42      13.406  26.850 -22.112  1.00  5.05           C  
ATOM    595  ND1 HIS A  42      14.621  27.476 -21.875  1.00  5.05           N  
ATOM    596  CD2 HIS A  42      13.638  25.521 -21.969  1.00  5.05           C  
ATOM    597  CE1 HIS A  42      15.534  26.564 -21.591  1.00  5.05           C  
ATOM    598  NE2 HIS A  42      14.968  25.369 -21.647  1.00  5.05           N  
ATOM    599  H   HIS A  42      11.260  27.131 -20.097  1.00  5.05           H  
ATOM    600  HA  HIS A  42      12.674  29.314 -21.328  1.00  5.05           H  
ATOM    601 1HB  HIS A  42      11.307  26.900 -22.521  1.00  5.05           H  
ATOM    602 2HB  HIS A  42      12.251  28.053 -23.456  1.00  5.05           H  
ATOM    603  HD1 HIS A  42      14.807  28.480 -21.860  1.00  5.05           H  
ATOM    604  HD2 HIS A  42      12.993  24.644 -22.059  1.00  5.05           H  
ATOM    605  HE1 HIS A  42      16.558  26.863 -21.371  1.00  5.05           H  
ATOM    606  N   GLU A  43       9.406  29.261 -21.772  1.00  6.66           N  
ATOM    607  CA  GLU A  43       8.310  30.127 -22.206  1.00  6.66           C  
ATOM    608  C   GLU A  43       8.389  31.475 -21.479  1.00  6.66           C  
ATOM    609  O   GLU A  43       8.100  32.518 -22.065  1.00  6.66           O  
ATOM    610  CB  GLU A  43       6.938  29.482 -21.952  1.00  6.66           C  
ATOM    611  CG  GLU A  43       6.606  28.280 -22.844  1.00  6.66           C  
ATOM    612  CD  GLU A  43       5.260  27.641 -22.525  1.00  6.66           C  
ATOM    613  OE1 GLU A  43       4.627  28.049 -21.578  1.00  6.66           O  
ATOM    614  OE2 GLU A  43       4.871  26.741 -23.238  1.00  6.66           O  
ATOM    615  H   GLU A  43       9.209  28.360 -21.333  1.00  6.66           H  
ATOM    616  HA  GLU A  43       8.415  30.310 -23.275  1.00  6.66           H  
ATOM    617 1HB  GLU A  43       6.882  29.155 -20.915  1.00  6.66           H  
ATOM    618 2HB  GLU A  43       6.158  30.228 -22.096  1.00  6.66           H  
ATOM    619 1HG  GLU A  43       6.603  28.607 -23.881  1.00  6.66           H  
ATOM    620 2HG  GLU A  43       7.388  27.538 -22.735  1.00  6.66           H  
ATOM    621  N   LYS A  44       8.776  31.450 -20.195  1.00  8.75           N  
ATOM    622  CA  LYS A  44       8.921  32.670 -19.402  1.00  8.75           C  
ATOM    623  C   LYS A  44      10.122  33.514 -19.858  1.00  8.75           C  
ATOM    624  O   LYS A  44      10.054  34.744 -19.867  1.00  8.75           O  
ATOM    625  CB  LYS A  44       9.043  32.325 -17.916  1.00  8.75           C  
ATOM    626  CG  LYS A  44       7.752  31.795 -17.293  1.00  8.75           C  
ATOM    627  CD  LYS A  44       7.947  31.427 -15.830  1.00  8.75           C  
ATOM    628  CE  LYS A  44       6.664  30.879 -15.222  1.00  8.75           C  
ATOM    629  NZ  LYS A  44       6.847  30.498 -13.793  1.00  8.75           N  
ATOM    630  H   LYS A  44       8.950  30.544 -19.757  1.00  8.75           H  
ATOM    631  HA  LYS A  44       8.026  33.273 -19.540  1.00  8.75           H  
ATOM    632 1HB  LYS A  44       9.811  31.566 -17.783  1.00  8.75           H  
ATOM    633 2HB  LYS A  44       9.355  33.206 -17.361  1.00  8.75           H  
ATOM    634 1HG  LYS A  44       6.977  32.555 -17.368  1.00  8.75           H  
ATOM    635 2HG  LYS A  44       7.424  30.915 -17.841  1.00  8.75           H  
ATOM    636 1HD  LYS A  44       8.726  30.667 -15.755  1.00  8.75           H  
ATOM    637 2HD  LYS A  44       8.263  32.306 -15.271  1.00  8.75           H  
ATOM    638 1HE  LYS A  44       5.885  31.637 -15.290  1.00  8.75           H  
ATOM    639 2HE  LYS A  44       6.352  29.998 -15.786  1.00  8.75           H  
ATOM    640 1HZ  LYS A  44       5.977  30.139 -13.426  1.00  8.75           H  
ATOM    641 2HZ  LYS A  44       7.561  29.786 -13.724  1.00  8.75           H  
ATOM    642 3HZ  LYS A  44       7.127  31.309 -13.261  1.00  8.75           H  
ATOM    643  N   GLN A  45      11.223  32.851 -20.234  1.00 11.00           N  
ATOM    644  CA  GLN A  45      12.431  33.536 -20.711  1.00 11.00           C  
ATOM    645  C   GLN A  45      12.200  34.284 -22.024  1.00 11.00           C  
ATOM    646  O   GLN A  45      12.741  35.371 -22.234  1.00 11.00           O  
ATOM    647  CB  GLN A  45      13.564  32.528 -20.942  1.00 11.00           C  
ATOM    648  CG  GLN A  45      14.162  31.901 -19.696  1.00 11.00           C  
ATOM    649  CD  GLN A  45      15.098  30.726 -20.041  1.00 11.00           C  
ATOM    650  OE1 GLN A  45      15.062  30.200 -21.173  1.00 11.00           O  
ATOM    651  NE2 GLN A  45      15.926  30.316 -19.078  1.00 11.00           N  
ATOM    652  H   GLN A  45      11.228  31.834 -20.160  1.00 11.00           H  
ATOM    653  HA  GLN A  45      12.735  34.258 -19.955  1.00 11.00           H  
ATOM    654 1HB  GLN A  45      13.191  31.720 -21.566  1.00 11.00           H  
ATOM    655 2HB  GLN A  45      14.365  33.014 -21.493  1.00 11.00           H  
ATOM    656 1HG  GLN A  45      14.752  32.660 -19.181  1.00 11.00           H  
ATOM    657 2HG  GLN A  45      13.372  31.550 -19.049  1.00 11.00           H  
ATOM    658 1HE2 GLN A  45      16.557  29.556 -19.243  1.00 11.00           H  
ATOM    659 2HE2 GLN A  45      15.919  30.771 -18.186  1.00 11.00           H  
ATOM    660  N   GLN A  46      11.409  33.687 -22.911  1.00 12.93           N  
ATOM    661  CA  GLN A  46      11.138  34.262 -24.224  1.00 12.93           C  
ATOM    662  C   GLN A  46      10.429  35.629 -24.160  1.00 12.93           C  
ATOM    663  O   GLN A  46       9.353  35.729 -23.574  1.00 12.93           O  
ATOM    664  CB  GLN A  46      10.257  33.281 -25.010  1.00 12.93           C  
ATOM    665  CG  GLN A  46       9.715  33.783 -26.363  1.00 12.93           C  
ATOM    666  CD  GLN A  46      10.734  33.972 -27.471  1.00 12.93           C  
ATOM    667  OE1 GLN A  46      11.483  33.055 -27.835  1.00 12.93           O  
ATOM    668  NE2 GLN A  46      10.752  35.178 -28.029  1.00 12.93           N  
ATOM    669  H   GLN A  46      11.012  32.773 -22.679  1.00 12.93           H  
ATOM    670  HA  GLN A  46      12.089  34.340 -24.720  1.00 12.93           H  
ATOM    671 1HB  GLN A  46      10.818  32.364 -25.191  1.00 12.93           H  
ATOM    672 2HB  GLN A  46       9.398  33.005 -24.391  1.00 12.93           H  
ATOM    673 1HG  GLN A  46       8.974  33.066 -26.710  1.00 12.93           H  
ATOM    674 2HG  GLN A  46       9.233  34.746 -26.193  1.00 12.93           H  
ATOM    675 1HE2 GLN A  46      11.387  35.385 -28.771  1.00 12.93           H  
ATOM    676 2HE2 GLN A  46      10.125  35.909 -27.667  1.00 12.93           H  
ATOM    677  N   PRO A  47      10.985  36.703 -24.768  1.00 14.12           N  
ATOM    678  CA  PRO A  47      10.390  38.026 -24.820  1.00 14.12           C  
ATOM    679  C   PRO A  47       9.188  38.069 -25.750  1.00 14.12           C  
ATOM    680  O   PRO A  47       9.106  37.310 -26.724  1.00 14.12           O  
ATOM    681  CB  PRO A  47      11.539  38.906 -25.329  1.00 14.12           C  
ATOM    682  CG  PRO A  47      12.417  37.975 -26.120  1.00 14.12           C  
ATOM    683  CD  PRO A  47      12.339  36.642 -25.383  1.00 14.12           C  
ATOM    684  HA  PRO A  47      10.096  38.321 -23.801  1.00 14.12           H  
ATOM    685 1HB  PRO A  47      11.130  39.726 -25.945  1.00 14.12           H  
ATOM    686 2HB  PRO A  47      12.061  39.372 -24.480  1.00 14.12           H  
ATOM    687 1HG  PRO A  47      12.055  37.907 -27.154  1.00 14.12           H  
ATOM    688 2HG  PRO A  47      13.441  38.375 -26.166  1.00 14.12           H  
ATOM    689 1HD  PRO A  47      12.445  35.857 -26.121  1.00 14.12           H  
ATOM    690 2HD  PRO A  47      13.109  36.583 -24.595  1.00 14.12           H  
ATOM    691  N   GLN A  48       8.298  39.026 -25.505  1.00 14.71           N  
ATOM    692  CA  GLN A  48       7.158  39.250 -26.386  1.00 14.71           C  
ATOM    693  C   GLN A  48       7.399  40.428 -27.311  1.00 14.71           C  
ATOM    694  O   GLN A  48       7.455  41.580 -26.884  1.00 14.71           O  
ATOM    695  CB  GLN A  48       5.865  39.472 -25.608  1.00 14.71           C  
ATOM    696  CG  GLN A  48       4.694  39.776 -26.528  1.00 14.71           C  
ATOM    697  CD  GLN A  48       4.345  38.637 -27.451  1.00 14.71           C  
ATOM    698  OE1 GLN A  48       4.575  38.743 -28.673  1.00 14.71           O  
ATOM    699  NE2 GLN A  48       3.778  37.556 -26.903  1.00 14.71           N  
ATOM    700  H   GLN A  48       8.406  39.613 -24.691  1.00 14.71           H  
ATOM    701  HA  GLN A  48       7.025  38.364 -27.005  1.00 14.71           H  
ATOM    702 1HB  GLN A  48       5.627  38.591 -25.012  1.00 14.71           H  
ATOM    703 2HB  GLN A  48       5.978  40.322 -24.930  1.00 14.71           H  
ATOM    704 1HG  GLN A  48       3.819  40.001 -25.913  1.00 14.71           H  
ATOM    705 2HG  GLN A  48       4.943  40.647 -27.130  1.00 14.71           H  
ATOM    706 1HE2 GLN A  48       3.520  36.775 -27.477  1.00 14.71           H  
ATOM    707 2HE2 GLN A  48       3.607  37.530 -25.917  1.00 14.71           H  
ATOM    708  N   THR A  49       7.587  40.122 -28.586  1.00 14.84           N  
ATOM    709  CA  THR A  49       7.916  41.131 -29.572  1.00 14.84           C  
ATOM    710  C   THR A  49       6.686  41.679 -30.311  1.00 14.84           C  
ATOM    711  O   THR A  49       6.799  42.646 -31.060  1.00 14.84           O  
ATOM    712  CB  THR A  49       8.926  40.556 -30.579  1.00 14.84           C  
ATOM    713  OG1 THR A  49       8.334  39.459 -31.288  1.00 14.84           O  
ATOM    714  CG2 THR A  49      10.159  40.048 -29.820  1.00 14.84           C  
ATOM    715  H   THR A  49       7.520  39.152 -28.870  1.00 14.84           H  
ATOM    716  HA  THR A  49       8.392  41.966 -29.058  1.00 14.84           H  
ATOM    717  HB  THR A  49       9.220  41.327 -31.290  1.00 14.84           H  
ATOM    718  HG1 THR A  49       7.543  39.764 -31.740  1.00 14.84           H  
ATOM    719 1HG2 THR A  49      10.876  39.635 -30.530  1.00 14.84           H  
ATOM    720 2HG2 THR A  49      10.618  40.873 -29.276  1.00 14.84           H  
ATOM    721 3HG2 THR A  49       9.861  39.271 -29.112  1.00 14.84           H  
ATOM    722  N   GLY A  50       5.511  41.068 -30.107  1.00 14.82           N  
ATOM    723  CA  GLY A  50       4.295  41.508 -30.795  1.00 14.82           C  
ATOM    724  C   GLY A  50       3.522  42.617 -30.065  1.00 14.82           C  
ATOM    725  O   GLY A  50       2.471  43.056 -30.534  1.00 14.82           O  
ATOM    726  H   GLY A  50       5.431  40.267 -29.481  1.00 14.82           H  
ATOM    727 1HA  GLY A  50       4.552  41.849 -31.797  1.00 14.82           H  
ATOM    728 2HA  GLY A  50       3.640  40.647 -30.921  1.00 14.82           H  
ATOM    729  N   ASP A  51       4.020  43.050 -28.915  1.00 15.40           N  
ATOM    730  CA  ASP A  51       3.344  44.078 -28.133  1.00 15.40           C  
ATOM    731  C   ASP A  51       3.392  45.448 -28.825  1.00 15.40           C  
ATOM    732  O   ASP A  51       4.399  45.780 -29.449  1.00 15.40           O  
ATOM    733  CB  ASP A  51       3.949  44.163 -26.735  1.00 15.40           C  
ATOM    734  CG  ASP A  51       3.499  43.013 -25.841  1.00 15.40           C  
ATOM    735  OD1 ASP A  51       2.446  42.463 -26.089  1.00 15.40           O  
ATOM    736  OD2 ASP A  51       4.217  42.672 -24.938  1.00 15.40           O  
ATOM    737  H   ASP A  51       4.891  42.661 -28.584  1.00 15.40           H  
ATOM    738  HA  ASP A  51       2.319  43.749 -28.025  1.00 15.40           H  
ATOM    739 1HB  ASP A  51       5.040  44.134 -26.810  1.00 15.40           H  
ATOM    740 2HB  ASP A  51       3.677  45.113 -26.270  1.00 15.40           H  
ATOM    741  N   PRO A  52       2.316  46.251 -28.747  1.00 16.87           N  
ATOM    742  CA  PRO A  52       2.205  47.596 -29.284  1.00 16.87           C  
ATOM    743  C   PRO A  52       3.012  48.590 -28.466  1.00 16.87           C  
ATOM    744  O   PRO A  52       3.314  48.344 -27.298  1.00 16.87           O  
ATOM    745  CB  PRO A  52       0.702  47.874 -29.179  1.00 16.87           C  
ATOM    746  CG  PRO A  52       0.240  47.041 -28.008  1.00 16.87           C  
ATOM    747  CD  PRO A  52       1.086  45.783 -28.064  1.00 16.87           C  
ATOM    748  HA  PRO A  52       2.538  47.596 -30.331  1.00 16.87           H  
ATOM    749 1HB  PRO A  52       0.534  48.952 -29.028  1.00 16.87           H  
ATOM    750 2HB  PRO A  52       0.203  47.600 -30.119  1.00 16.87           H  
ATOM    751 1HG  PRO A  52       0.380  47.601 -27.070  1.00 16.87           H  
ATOM    752 2HG  PRO A  52      -0.836  46.832 -28.092  1.00 16.87           H  
ATOM    753 1HD  PRO A  52       1.297  45.454 -27.034  1.00 16.87           H  
ATOM    754 2HD  PRO A  52       0.577  45.010 -28.666  1.00 16.87           H  
ATOM    755  N   SER A  53       3.315  49.734 -29.068  1.00 19.02           N  
ATOM    756  CA  SER A  53       3.999  50.812 -28.363  1.00 19.02           C  
ATOM    757  C   SER A  53       3.616  52.158 -28.963  1.00 19.02           C  
ATOM    758  O   SER A  53       3.064  52.224 -30.063  1.00 19.02           O  
ATOM    759  CB  SER A  53       5.500  50.624 -28.437  1.00 19.02           C  
ATOM    760  OG  SER A  53       5.959  50.785 -29.750  1.00 19.02           O  
ATOM    761  H   SER A  53       3.058  49.867 -30.036  1.00 19.02           H  
ATOM    762  HA  SER A  53       3.690  50.798 -27.316  1.00 19.02           H  
ATOM    763 1HB  SER A  53       5.991  51.345 -27.785  1.00 19.02           H  
ATOM    764 2HB  SER A  53       5.760  49.630 -28.077  1.00 19.02           H  
ATOM    765  HG  SER A  53       5.837  51.724 -29.956  1.00 19.02           H  
ATOM    766  N   LYS A  54       3.906  53.231 -28.240  1.00 21.37           N  
ATOM    767  CA  LYS A  54       3.614  54.573 -28.723  1.00 21.37           C  
ATOM    768  C   LYS A  54       4.642  55.029 -29.748  1.00 21.37           C  
ATOM    769  O   LYS A  54       5.815  54.661 -29.661  1.00 21.37           O  
ATOM    770  CB  LYS A  54       3.566  55.547 -27.548  1.00 21.37           C  
ATOM    771  CG  LYS A  54       2.409  55.296 -26.576  1.00 21.37           C  
ATOM    772  CD  LYS A  54       2.398  56.308 -25.434  1.00 21.37           C  
ATOM    773  CE  LYS A  54       1.248  56.045 -24.469  1.00 21.37           C  
ATOM    774  NZ  LYS A  54       1.243  57.011 -23.338  1.00 21.37           N  
ATOM    775  H   LYS A  54       4.347  53.114 -27.339  1.00 21.37           H  
ATOM    776  HA  LYS A  54       2.639  54.560 -29.210  1.00 21.37           H  
ATOM    777 1HB  LYS A  54       4.497  55.487 -26.987  1.00 21.37           H  
ATOM    778 2HB  LYS A  54       3.479  56.567 -27.926  1.00 21.37           H  
ATOM    779 1HG  LYS A  54       1.464  55.362 -27.116  1.00 21.37           H  
ATOM    780 2HG  LYS A  54       2.496  54.294 -26.157  1.00 21.37           H  
ATOM    781 1HD  LYS A  54       3.339  56.250 -24.886  1.00 21.37           H  
ATOM    782 2HD  LYS A  54       2.294  57.315 -25.839  1.00 21.37           H  
ATOM    783 1HE  LYS A  54       0.304  56.124 -25.008  1.00 21.37           H  
ATOM    784 2HE  LYS A  54       1.342  55.034 -24.070  1.00 21.37           H  
ATOM    785 1HZ  LYS A  54       0.470  56.804 -22.721  1.00 21.37           H  
ATOM    786 2HZ  LYS A  54       2.111  56.934 -22.827  1.00 21.37           H  
ATOM    787 3HZ  LYS A  54       1.145  57.950 -23.696  1.00 21.37           H  
ATOM    788  N   SER A  55       4.199  55.831 -30.711  1.00 23.19           N  
ATOM    789  CA  SER A  55       5.085  56.403 -31.717  1.00 23.19           C  
ATOM    790  C   SER A  55       5.650  57.748 -31.297  1.00 23.19           C  
ATOM    791  O   SER A  55       4.951  58.582 -30.720  1.00 23.19           O  
ATOM    792  CB  SER A  55       4.348  56.591 -33.025  1.00 23.19           C  
ATOM    793  OG  SER A  55       5.159  57.276 -33.956  1.00 23.19           O  
ATOM    794  H   SER A  55       3.215  56.063 -30.734  1.00 23.19           H  
ATOM    795  HA  SER A  55       5.919  55.713 -31.873  1.00 23.19           H  
ATOM    796 1HB  SER A  55       4.056  55.623 -33.427  1.00 23.19           H  
ATOM    797 2HB  SER A  55       3.435  57.164 -32.844  1.00 23.19           H  
ATOM    798  HG  SER A  55       4.564  57.603 -34.643  1.00 23.19           H  
ATOM    799  N   SER A  56       6.893  58.016 -31.685  1.00 24.26           N  
ATOM    800  CA  SER A  56       7.499  59.317 -31.425  1.00 24.26           C  
ATOM    801  C   SER A  56       6.775  60.433 -32.182  1.00 24.26           C  
ATOM    802  O   SER A  56       6.823  61.599 -31.779  1.00 24.26           O  
ATOM    803  CB  SER A  56       8.959  59.303 -31.826  1.00 24.26           C  
ATOM    804  OG  SER A  56       9.095  59.184 -33.217  1.00 24.26           O  
ATOM    805  H   SER A  56       7.424  57.301 -32.159  1.00 24.26           H  
ATOM    806  HA  SER A  56       7.428  59.524 -30.357  1.00 24.26           H  
ATOM    807 1HB  SER A  56       9.435  60.220 -31.486  1.00 24.26           H  
ATOM    808 2HB  SER A  56       9.463  58.471 -31.335  1.00 24.26           H  
ATOM    809  HG  SER A  56       8.655  59.955 -33.591  1.00 24.26           H  
ATOM    810  N   SER A  57       6.041  60.058 -33.242  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.308  61.003 -34.077  1.00 24.67           C  
ATOM    812  C   SER A  57       4.144  61.625 -33.315  1.00 24.67           C  
ATOM    813  O   SER A  57       3.588  62.636 -33.731  1.00 24.67           O  
ATOM    814  CB  SER A  57       4.849  60.346 -35.373  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.911  59.334 -35.145  1.00 24.67           O  
ATOM    816  H   SER A  57       5.987  59.071 -33.481  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.992  61.812 -34.351  1.00 24.67           H  
ATOM    818 1HB  SER A  57       4.416  61.107 -36.022  1.00 24.67           H  
ATOM    819 2HB  SER A  57       5.711  59.926 -35.884  1.00 24.67           H  
ATOM    820  HG  SER A  57       4.325  58.752 -34.520  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.791  61.060 -32.159  1.00 24.67           N  
ATOM    822  CA  ASN A  58       2.728  61.626 -31.348  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.116  63.027 -30.858  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.252  63.823 -30.490  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.417  60.729 -30.170  1.00 24.67           C  
ATOM    826  CG  ASN A  58       1.680  59.465 -30.552  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       1.075  59.352 -31.627  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       1.713  58.504 -29.665  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.266  60.226 -31.815  1.00 24.67           H  
ATOM    830  HA  ASN A  58       1.834  61.727 -31.963  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       3.351  60.449 -29.679  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       1.820  61.279 -29.446  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.238  57.644 -29.837  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       2.213  58.649 -28.812  1.00 24.67           H  
ATOM    835  N   SER A  59       4.426  63.315 -30.821  1.00 24.67           N  
ATOM    836  CA  SER A  59       4.945  64.595 -30.362  1.00 24.67           C  
ATOM    837  C   SER A  59       5.127  65.632 -31.487  1.00 24.67           C  
ATOM    838  O   SER A  59       5.618  66.732 -31.218  1.00 24.67           O  
ATOM    839  CB  SER A  59       6.252  64.384 -29.613  1.00 24.67           C  
ATOM    840  OG  SER A  59       7.277  63.909 -30.450  1.00 24.67           O  
ATOM    841  H   SER A  59       5.106  62.627 -31.149  1.00 24.67           H  
ATOM    842  HA  SER A  59       4.225  65.010 -29.656  1.00 24.67           H  
ATOM    843 1HB  SER A  59       6.563  65.321 -29.155  1.00 24.67           H  
ATOM    844 2HB  SER A  59       6.085  63.672 -28.809  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.910  63.146 -30.950  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.766  65.273 -32.730  1.00 24.67           N  
ATOM    847  CA  ASP A  60       4.916  66.156 -33.889  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.589  66.824 -34.269  1.00 24.67           C  
ATOM    849  O   ASP A  60       3.314  67.947 -33.845  1.00 24.67           O  
ATOM    850  OXT ASP A  60       2.962  66.379 -35.230  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.451  65.363 -35.092  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.926  64.937 -34.966  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.707  65.689 -34.430  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.243  63.848 -35.399  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.355  64.354 -32.890  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.631  66.938 -33.638  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.845  64.461 -35.220  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.338  65.961 -35.995  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642837 MODEL 5 line_9_sample62
PFRMAT TS
TARGET line_9_sample62
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.538   0.523   2.986  1.00  7.20           N  
ATOM      2  CA  GLU A   1       3.387   0.507   1.800  1.00  7.20           C  
ATOM      3  C   GLU A   1       3.499   1.881   1.131  1.00  7.20           C  
ATOM      4  O   GLU A   1       4.473   2.607   1.348  1.00  7.20           O  
ATOM      5  CB  GLU A   1       2.869  -0.537   0.795  1.00  7.20           C  
ATOM      6  CG  GLU A   1       3.051  -1.996   1.261  1.00  7.20           C  
ATOM      7  CD  GLU A   1       2.496  -3.040   0.298  1.00  7.20           C  
ATOM      8  OE1 GLU A   1       1.875  -2.675  -0.672  1.00  7.20           O  
ATOM      9  OE2 GLU A   1       2.704  -4.207   0.545  1.00  7.20           O  
ATOM     10 1H   GLU A   1       2.224  -0.419   3.174  1.00  7.20           H  
ATOM     11 2H   GLU A   1       3.066   0.858   3.780  1.00  7.20           H  
ATOM     12 3H   GLU A   1       1.736   1.112   2.825  1.00  7.20           H  
ATOM     13  HA  GLU A   1       4.389   0.208   2.109  1.00  7.20           H  
ATOM     14 1HB  GLU A   1       1.805  -0.381   0.618  1.00  7.20           H  
ATOM     15 2HB  GLU A   1       3.383  -0.417  -0.159  1.00  7.20           H  
ATOM     16 1HG  GLU A   1       4.115  -2.184   1.401  1.00  7.20           H  
ATOM     17 2HG  GLU A   1       2.564  -2.114   2.228  1.00  7.20           H  
ATOM     18  N   ASN A   2       2.473   2.265   0.361  1.00  6.48           N  
ATOM     19  CA  ASN A   2       2.470   3.507  -0.439  1.00  6.48           C  
ATOM     20  C   ASN A   2       2.647   4.790   0.369  1.00  6.48           C  
ATOM     21  O   ASN A   2       3.087   5.813  -0.155  1.00  6.48           O  
ATOM     22  CB  ASN A   2       1.184   3.603  -1.241  1.00  6.48           C  
ATOM     23  CG  ASN A   2       1.141   2.646  -2.408  1.00  6.48           C  
ATOM     24  OD1 ASN A   2       2.172   2.130  -2.854  1.00  6.48           O  
ATOM     25  ND2 ASN A   2      -0.045   2.400  -2.913  1.00  6.48           N  
ATOM     26  H   ASN A   2       1.682   1.645   0.252  1.00  6.48           H  
ATOM     27  HA  ASN A   2       3.307   3.455  -1.138  1.00  6.48           H  
ATOM     28 1HB  ASN A   2       0.332   3.405  -0.589  1.00  6.48           H  
ATOM     29 2HB  ASN A   2       1.074   4.620  -1.619  1.00  6.48           H  
ATOM     30 1HD2 ASN A   2      -0.140   1.774  -3.688  1.00  6.48           H  
ATOM     31 2HD2 ASN A   2      -0.855   2.838  -2.524  1.00  6.48           H  
ATOM     32  N   VAL A   3       2.297   4.735   1.642  1.00  5.63           N  
ATOM     33  CA  VAL A   3       2.394   5.863   2.547  1.00  5.63           C  
ATOM     34  C   VAL A   3       3.834   6.241   2.909  1.00  5.63           C  
ATOM     35  O   VAL A   3       4.088   7.358   3.367  1.00  5.63           O  
ATOM     36  CB  VAL A   3       1.612   5.549   3.832  1.00  5.63           C  
ATOM     37  CG1 VAL A   3       0.159   5.298   3.496  1.00  5.63           C  
ATOM     38  CG2 VAL A   3       2.214   4.317   4.498  1.00  5.63           C  
ATOM     39  H   VAL A   3       1.945   3.863   1.996  1.00  5.63           H  
ATOM     40  HA  VAL A   3       1.926   6.722   2.061  1.00  5.63           H  
ATOM     41  HB  VAL A   3       1.659   6.398   4.505  1.00  5.63           H  
ATOM     42 1HG1 VAL A   3      -0.395   5.081   4.412  1.00  5.63           H  
ATOM     43 2HG1 VAL A   3      -0.259   6.186   3.021  1.00  5.63           H  
ATOM     44 3HG1 VAL A   3       0.083   4.452   2.816  1.00  5.63           H  
ATOM     45 1HG2 VAL A   3       1.661   4.092   5.410  1.00  5.63           H  
ATOM     46 2HG2 VAL A   3       2.153   3.478   3.817  1.00  5.63           H  
ATOM     47 3HG2 VAL A   3       3.247   4.499   4.749  1.00  5.63           H  
ATOM     48  N   LEU A   4       4.801   5.343   2.690  1.00  4.79           N  
ATOM     49  CA  LEU A   4       6.164   5.645   3.121  1.00  4.79           C  
ATOM     50  C   LEU A   4       6.940   6.482   2.117  1.00  4.79           C  
ATOM     51  O   LEU A   4       7.932   6.040   1.534  1.00  4.79           O  
ATOM     52  CB  LEU A   4       6.950   4.358   3.400  1.00  4.79           C  
ATOM     53  CG  LEU A   4       6.349   3.460   4.464  1.00  4.79           C  
ATOM     54  CD1 LEU A   4       7.238   2.238   4.667  1.00  4.79           C  
ATOM     55  CD2 LEU A   4       6.170   4.247   5.717  1.00  4.79           C  
ATOM     56  H   LEU A   4       4.594   4.449   2.247  1.00  4.79           H  
ATOM     57  HA  LEU A   4       6.105   6.210   4.049  1.00  4.79           H  
ATOM     58 1HB  LEU A   4       7.009   3.783   2.475  1.00  4.79           H  
ATOM     59 2HB  LEU A   4       7.964   4.620   3.710  1.00  4.79           H  
ATOM     60  HG  LEU A   4       5.376   3.109   4.122  1.00  4.79           H  
ATOM     61 1HD1 LEU A   4       6.796   1.587   5.420  1.00  4.79           H  
ATOM     62 2HD1 LEU A   4       7.335   1.697   3.727  1.00  4.79           H  
ATOM     63 3HD1 LEU A   4       8.227   2.557   5.004  1.00  4.79           H  
ATOM     64 1HD2 LEU A   4       5.716   3.633   6.480  1.00  4.79           H  
ATOM     65 2HD2 LEU A   4       7.120   4.603   6.062  1.00  4.79           H  
ATOM     66 3HD2 LEU A   4       5.536   5.089   5.508  1.00  4.79           H  
ATOM     67  N   LYS A   5       6.510   7.724   1.947  1.00  4.09           N  
ATOM     68  CA  LYS A   5       7.194   8.605   1.014  1.00  4.09           C  
ATOM     69  C   LYS A   5       8.375   9.241   1.718  1.00  4.09           C  
ATOM     70  O   LYS A   5       8.218  10.096   2.588  1.00  4.09           O  
ATOM     71  CB  LYS A   5       6.266   9.686   0.474  1.00  4.09           C  
ATOM     72  CG  LYS A   5       6.914  10.564  -0.594  1.00  4.09           C  
ATOM     73  CD  LYS A   5       5.937  11.591  -1.157  1.00  4.09           C  
ATOM     74  CE  LYS A   5       6.605  12.452  -2.225  1.00  4.09           C  
ATOM     75  NZ  LYS A   5       5.678  13.481  -2.777  1.00  4.09           N  
ATOM     76  H   LYS A   5       5.684   8.014   2.468  1.00  4.09           H  
ATOM     77  HA  LYS A   5       7.570   8.016   0.179  1.00  4.09           H  
ATOM     78 1HB  LYS A   5       5.378   9.223   0.042  1.00  4.09           H  
ATOM     79 2HB  LYS A   5       5.940  10.329   1.290  1.00  4.09           H  
ATOM     80 1HG  LYS A   5       7.774  11.083  -0.161  1.00  4.09           H  
ATOM     81 2HG  LYS A   5       7.273   9.931  -1.406  1.00  4.09           H  
ATOM     82 1HD  LYS A   5       5.081  11.075  -1.597  1.00  4.09           H  
ATOM     83 2HD  LYS A   5       5.579  12.234  -0.354  1.00  4.09           H  
ATOM     84 1HE  LYS A   5       7.470  12.950  -1.788  1.00  4.09           H  
ATOM     85 2HE  LYS A   5       6.942  11.810  -3.040  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5       6.160  14.026  -3.478  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5       4.879  13.027  -3.195  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5       5.368  14.088  -2.032  1.00  4.09           H  
ATOM     89  N   CYS A   6       9.554   8.784   1.357  1.00  3.56           N  
ATOM     90  CA  CYS A   6      10.790   9.213   1.999  1.00  3.56           C  
ATOM     91  C   CYS A   6      11.206  10.559   1.395  1.00  3.56           C  
ATOM     92  O   CYS A   6      11.268  10.680   0.178  1.00  3.56           O  
ATOM     93  CB  CYS A   6      11.859   8.150   1.797  1.00  3.56           C  
ATOM     94  SG  CYS A   6      13.361   8.364   2.775  1.00  3.56           S  
ATOM     95  H   CYS A   6       9.598   8.086   0.628  1.00  3.56           H  
ATOM     96  HA  CYS A   6      10.595   9.319   3.061  1.00  3.56           H  
ATOM     97 1HB  CYS A   6      11.435   7.184   2.048  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      12.144   8.114   0.744  1.00  3.56           H  
ATOM     99  N   PRO A   7      11.463  11.611   2.202  1.00  3.21           N  
ATOM    100  CA  PRO A   7      11.742  12.977   1.759  1.00  3.21           C  
ATOM    101  C   PRO A   7      12.999  13.201   0.904  1.00  3.21           C  
ATOM    102  O   PRO A   7      13.094  14.228   0.232  1.00  3.21           O  
ATOM    103  CB  PRO A   7      11.863  13.734   3.091  1.00  3.21           C  
ATOM    104  CG  PRO A   7      12.223  12.688   4.110  1.00  3.21           C  
ATOM    105  CD  PRO A   7      11.504  11.447   3.666  1.00  3.21           C  
ATOM    106  HA  PRO A   7      10.861  13.337   1.208  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      12.630  14.518   3.001  1.00  3.21           H  
ATOM    108 2HB  PRO A   7      10.914  14.238   3.321  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      13.314  12.552   4.131  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      11.923  13.012   5.118  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      12.114  10.603   3.968  1.00  3.21           H  
ATOM    112 2HD  PRO A   7      10.482  11.408   4.085  1.00  3.21           H  
ATOM    113  N   THR A   8      13.969  12.291   0.936  1.00  3.00           N  
ATOM    114  CA  THR A   8      15.180  12.488   0.140  1.00  3.00           C  
ATOM    115  C   THR A   8      15.009  11.928  -1.284  1.00  3.00           C  
ATOM    116  O   THR A   8      14.712  10.752  -1.425  1.00  3.00           O  
ATOM    117  CB  THR A   8      16.376  11.811   0.824  1.00  3.00           C  
ATOM    118  OG1 THR A   8      16.598  12.415   2.105  1.00  3.00           O  
ATOM    119  CG2 THR A   8      17.621  11.922  -0.023  1.00  3.00           C  
ATOM    120  H   THR A   8      13.868  11.456   1.494  1.00  3.00           H  
ATOM    121  HA  THR A   8      15.392  13.549   0.117  1.00  3.00           H  
ATOM    122  HB  THR A   8      16.144  10.760   0.975  1.00  3.00           H  
ATOM    123  HG1 THR A   8      16.685  13.367   1.992  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      18.455  11.431   0.473  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      17.445  11.444  -0.965  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      17.864  12.970  -0.181  1.00  3.00           H  
ATOM    127  N   PRO A   9      15.160  12.723  -2.366  1.00  2.89           N  
ATOM    128  CA  PRO A   9      15.031  12.270  -3.748  1.00  2.89           C  
ATOM    129  C   PRO A   9      15.886  11.046  -4.115  1.00  2.89           C  
ATOM    130  O   PRO A   9      15.445  10.161  -4.845  1.00  2.89           O  
ATOM    131  CB  PRO A   9      15.528  13.501  -4.522  1.00  2.89           C  
ATOM    132  CG  PRO A   9      15.175  14.668  -3.636  1.00  2.89           C  
ATOM    133  CD  PRO A   9      15.424  14.173  -2.229  1.00  2.89           C  
ATOM    134  HA  PRO A   9      13.972  12.076  -3.961  1.00  2.89           H  
ATOM    135 1HB  PRO A   9      16.608  13.417  -4.710  1.00  2.89           H  
ATOM    136 2HB  PRO A   9      15.036  13.547  -5.506  1.00  2.89           H  
ATOM    137 1HG  PRO A   9      15.795  15.541  -3.891  1.00  2.89           H  
ATOM    138 2HG  PRO A   9      14.129  14.965  -3.795  1.00  2.89           H  
ATOM    139 1HD  PRO A   9      16.461  14.364  -1.918  1.00  2.89           H  
ATOM    140 2HD  PRO A   9      14.687  14.662  -1.584  1.00  2.89           H  
ATOM    141  N   GLY A  10      17.087  10.945  -3.544  1.00  2.83           N  
ATOM    142  CA  GLY A  10      18.011   9.849  -3.864  1.00  2.83           C  
ATOM    143  C   GLY A  10      17.775   8.548  -3.102  1.00  2.83           C  
ATOM    144  O   GLY A  10      18.700   8.001  -2.508  1.00  2.83           O  
ATOM    145  H   GLY A  10      17.401  11.663  -2.913  1.00  2.83           H  
ATOM    146 1HA  GLY A  10      17.958   9.647  -4.934  1.00  2.83           H  
ATOM    147 2HA  GLY A  10      19.030  10.187  -3.668  1.00  2.83           H  
ATOM    148  N   CYS A  11      16.548   8.052  -3.100  1.00  2.77           N  
ATOM    149  CA  CYS A  11      16.273   6.817  -2.367  1.00  2.77           C  
ATOM    150  C   CYS A  11      14.934   6.173  -2.686  1.00  2.77           C  
ATOM    151  O   CYS A  11      14.089   6.739  -3.380  1.00  2.77           O  
ATOM    152  CB  CYS A  11      16.336   7.040  -0.858  1.00  2.77           C  
ATOM    153  SG  CYS A  11      15.109   8.099  -0.218  1.00  2.77           S  
ATOM    154  H   CYS A  11      15.833   8.552  -3.630  1.00  2.77           H  
ATOM    155  HA  CYS A  11      17.050   6.101  -2.629  1.00  2.77           H  
ATOM    156 1HB  CYS A  11      16.223   6.092  -0.351  1.00  2.77           H  
ATOM    157 2HB  CYS A  11      17.304   7.443  -0.573  1.00  2.77           H  
ATOM    158  HG  CYS A  11      15.247   9.106  -1.105  1.00  2.77           H  
ATOM    159  N   THR A  12      14.739   4.984  -2.131  1.00  2.67           N  
ATOM    160  CA  THR A  12      13.476   4.278  -2.219  1.00  2.67           C  
ATOM    161  C   THR A  12      12.921   4.068  -0.801  1.00  2.67           C  
ATOM    162  O   THR A  12      13.594   3.499   0.066  1.00  2.67           O  
ATOM    163  CB  THR A  12      13.667   2.937  -2.954  1.00  2.67           C  
ATOM    164  OG1 THR A  12      14.176   3.190  -4.269  1.00  2.67           O  
ATOM    165  CG2 THR A  12      12.358   2.209  -3.082  1.00  2.67           C  
ATOM    166  H   THR A  12      15.492   4.567  -1.610  1.00  2.67           H  
ATOM    167  HA  THR A  12      12.765   4.885  -2.780  1.00  2.67           H  
ATOM    168  HB  THR A  12      14.375   2.316  -2.404  1.00  2.67           H  
ATOM    169  HG1 THR A  12      13.620   3.846  -4.707  1.00  2.67           H  
ATOM    170 1HG2 THR A  12      12.515   1.267  -3.610  1.00  2.67           H  
ATOM    171 2HG2 THR A  12      11.975   2.012  -2.117  1.00  2.67           H  
ATOM    172 3HG2 THR A  12      11.650   2.820  -3.638  1.00  2.67           H  
ATOM    173  N   GLY A  13      11.664   4.484  -0.592  1.00  2.57           N  
ATOM    174  CA  GLY A  13      10.972   4.426   0.711  1.00  2.57           C  
ATOM    175  C   GLY A  13      10.791   3.024   1.283  1.00  2.57           C  
ATOM    176  O   GLY A  13      10.540   2.854   2.475  1.00  2.57           O  
ATOM    177  H   GLY A  13      11.175   4.913  -1.365  1.00  2.57           H  
ATOM    178 1HA  GLY A  13      11.538   5.018   1.426  1.00  2.57           H  
ATOM    179 2HA  GLY A  13       9.997   4.903   0.617  1.00  2.57           H  
ATOM    180  N   GLN A  14      10.977   2.015   0.446  1.00  2.52           N  
ATOM    181  CA  GLN A  14      10.866   0.616   0.831  1.00  2.52           C  
ATOM    182  C   GLN A  14      11.897   0.259   1.893  1.00  2.52           C  
ATOM    183  O   GLN A  14      11.718  -0.699   2.644  1.00  2.52           O  
ATOM    184  CB  GLN A  14      11.077  -0.285  -0.387  1.00  2.52           C  
ATOM    185  CG  GLN A  14       9.965  -0.212  -1.425  1.00  2.52           C  
ATOM    186  CD  GLN A  14      10.261  -1.053  -2.660  1.00  2.52           C  
ATOM    187  OE1 GLN A  14      11.419  -1.353  -2.966  1.00  2.52           O  
ATOM    188  NE2 GLN A  14       9.210  -1.439  -3.377  1.00  2.52           N  
ATOM    189  H   GLN A  14      11.193   2.238  -0.509  1.00  2.52           H  
ATOM    190  HA  GLN A  14       9.873   0.443   1.243  1.00  2.52           H  
ATOM    191 1HB  GLN A  14      12.020  -0.034  -0.868  1.00  2.52           H  
ATOM    192 2HB  GLN A  14      11.153  -1.321  -0.056  1.00  2.52           H  
ATOM    193 1HG  GLN A  14       9.046  -0.583  -0.975  1.00  2.52           H  
ATOM    194 2HG  GLN A  14       9.835   0.823  -1.735  1.00  2.52           H  
ATOM    195 1HE2 GLN A  14       9.342  -1.992  -4.201  1.00  2.52           H  
ATOM    196 2HE2 GLN A  14       8.288  -1.173  -3.097  1.00  2.52           H  
ATOM    197  N   GLY A  15      12.997   1.016   1.942  1.00  2.57           N  
ATOM    198  CA  GLY A  15      14.045   0.755   2.913  1.00  2.57           C  
ATOM    199  C   GLY A  15      13.797   1.451   4.254  1.00  2.57           C  
ATOM    200  O   GLY A  15      14.610   1.328   5.169  1.00  2.57           O  
ATOM    201  H   GLY A  15      13.103   1.808   1.304  1.00  2.57           H  
ATOM    202 1HA  GLY A  15      14.130  -0.319   3.072  1.00  2.57           H  
ATOM    203 2HA  GLY A  15      14.998   1.091   2.504  1.00  2.57           H  
ATOM    204  N   HIS A  16      12.692   2.186   4.385  1.00  2.78           N  
ATOM    205  CA  HIS A  16      12.423   2.924   5.613  1.00  2.78           C  
ATOM    206  C   HIS A  16      11.965   2.056   6.783  1.00  2.78           C  
ATOM    207  O   HIS A  16      11.140   1.154   6.642  1.00  2.78           O  
ATOM    208  CB  HIS A  16      11.433   4.061   5.353  1.00  2.78           C  
ATOM    209  CG  HIS A  16      11.182   4.899   6.550  1.00  2.78           C  
ATOM    210  ND1 HIS A  16      12.180   5.586   7.206  1.00  2.78           N  
ATOM    211  CD2 HIS A  16      10.050   5.184   7.199  1.00  2.78           C  
ATOM    212  CE1 HIS A  16      11.665   6.233   8.227  1.00  2.78           C  
ATOM    213  NE2 HIS A  16      10.379   6.001   8.245  1.00  2.78           N  
ATOM    214  H   HIS A  16      12.019   2.257   3.624  1.00  2.78           H  
ATOM    215  HA  HIS A  16      13.350   3.402   5.935  1.00  2.78           H  
ATOM    216 1HB  HIS A  16      11.791   4.689   4.549  1.00  2.78           H  
ATOM    217 2HB  HIS A  16      10.482   3.638   5.030  1.00  2.78           H  
ATOM    218  HD1 HIS A  16      13.170   5.582   7.016  1.00  2.78           H  
ATOM    219  HD2 HIS A  16       9.027   4.892   7.060  1.00  2.78           H  
ATOM    220  HE1 HIS A  16      12.301   6.838   8.880  1.00  2.78           H  
ATOM    221  N   VAL A  17      12.511   2.372   7.955  1.00  3.16           N  
ATOM    222  CA  VAL A  17      12.223   1.711   9.228  1.00  3.16           C  
ATOM    223  C   VAL A  17      10.778   1.880   9.703  1.00  3.16           C  
ATOM    224  O   VAL A  17      10.179   0.946  10.237  1.00  3.16           O  
ATOM    225  CB  VAL A  17      13.164   2.263  10.307  1.00  3.16           C  
ATOM    226  CG1 VAL A  17      12.766   1.724  11.672  1.00  3.16           C  
ATOM    227  CG2 VAL A  17      14.594   1.891   9.959  1.00  3.16           C  
ATOM    228  H   VAL A  17      13.187   3.125   7.961  1.00  3.16           H  
ATOM    229  HA  VAL A  17      12.421   0.647   9.104  1.00  3.16           H  
ATOM    230  HB  VAL A  17      13.070   3.351  10.343  1.00  3.16           H  
ATOM    231 1HG1 VAL A  17      13.430   2.136  12.429  1.00  3.16           H  
ATOM    232 2HG1 VAL A  17      11.737   2.019  11.893  1.00  3.16           H  
ATOM    233 3HG1 VAL A  17      12.840   0.639  11.672  1.00  3.16           H  
ATOM    234 1HG2 VAL A  17      15.269   2.297  10.714  1.00  3.16           H  
ATOM    235 2HG2 VAL A  17      14.693   0.806   9.924  1.00  3.16           H  
ATOM    236 3HG2 VAL A  17      14.849   2.312   8.983  1.00  3.16           H  
ATOM    237  N   ASN A  18      10.242   3.081   9.527  1.00  3.71           N  
ATOM    238  CA  ASN A  18       8.893   3.461   9.945  1.00  3.71           C  
ATOM    239  C   ASN A  18       8.769   3.343  11.469  1.00  3.71           C  
ATOM    240  O   ASN A  18       9.706   3.707  12.186  1.00  3.71           O  
ATOM    241  CB  ASN A  18       7.888   2.592   9.159  1.00  3.71           C  
ATOM    242  CG  ASN A  18       6.438   2.989   9.263  1.00  3.71           C  
ATOM    243  OD1 ASN A  18       6.115   4.051   9.764  1.00  3.71           O  
ATOM    244  ND2 ASN A  18       5.560   2.131   8.801  1.00  3.71           N  
ATOM    245  H   ASN A  18      10.807   3.788   9.072  1.00  3.71           H  
ATOM    246  HA  ASN A  18       8.715   4.506   9.697  1.00  3.71           H  
ATOM    247 1HB  ASN A  18       8.170   2.606   8.103  1.00  3.71           H  
ATOM    248 2HB  ASN A  18       7.959   1.561   9.485  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18       4.582   2.340   8.850  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18       5.866   1.268   8.404  1.00  3.71           H  
ATOM    251  N   SER A  19       7.620   2.903  11.966  1.00  4.39           N  
ATOM    252  CA  SER A  19       7.360   2.801  13.390  1.00  4.39           C  
ATOM    253  C   SER A  19       6.053   2.065  13.580  1.00  4.39           C  
ATOM    254  O   SER A  19       5.358   1.753  12.614  1.00  4.39           O  
ATOM    255  CB  SER A  19       7.249   4.148  14.070  1.00  4.39           C  
ATOM    256  OG  SER A  19       6.053   4.772  13.737  1.00  4.39           O  
ATOM    257  H   SER A  19       6.886   2.624  11.341  1.00  4.39           H  
ATOM    258  HA  SER A  19       8.160   2.224  13.859  1.00  4.39           H  
ATOM    259 1HB  SER A  19       7.299   4.011  15.147  1.00  4.39           H  
ATOM    260 2HB  SER A  19       8.081   4.788  13.789  1.00  4.39           H  
ATOM    261  HG  SER A  19       6.199   5.190  12.847  1.00  4.39           H  
ATOM    262  N   ASN A  20       5.683   1.840  14.829  1.00  5.08           N  
ATOM    263  CA  ASN A  20       4.390   1.248  15.135  1.00  5.08           C  
ATOM    264  C   ASN A  20       3.335   2.309  15.501  1.00  5.08           C  
ATOM    265  O   ASN A  20       2.268   1.960  16.019  1.00  5.08           O  
ATOM    266  CB  ASN A  20       4.532   0.247  16.263  1.00  5.08           C  
ATOM    267  CG  ASN A  20       5.328  -0.971  15.864  1.00  5.08           C  
ATOM    268  OD1 ASN A  20       5.200  -1.484  14.747  1.00  5.08           O  
ATOM    269  ND2 ASN A  20       6.155  -1.442  16.764  1.00  5.08           N  
ATOM    270  H   ASN A  20       6.302   2.097  15.584  1.00  5.08           H  
ATOM    271  HA  ASN A  20       4.028   0.726  14.247  1.00  5.08           H  
ATOM    272 1HB  ASN A  20       5.019   0.726  17.114  1.00  5.08           H  
ATOM    273 2HB  ASN A  20       3.543  -0.070  16.591  1.00  5.08           H  
ATOM    274 1HD2 ASN A  20       6.711  -2.249  16.559  1.00  5.08           H  
ATOM    275 2HD2 ASN A  20       6.229  -0.999  17.658  1.00  5.08           H  
ATOM    276  N   ARG A  21       3.648   3.603  15.284  1.00  5.61           N  
ATOM    277  CA  ARG A  21       2.709   4.676  15.640  1.00  5.61           C  
ATOM    278  C   ARG A  21       2.495   5.740  14.552  1.00  5.61           C  
ATOM    279  O   ARG A  21       1.437   6.370  14.494  1.00  5.61           O  
ATOM    280  CB  ARG A  21       3.184   5.389  16.901  1.00  5.61           C  
ATOM    281  CG  ARG A  21       3.207   4.545  18.185  1.00  5.61           C  
ATOM    282  CD  ARG A  21       1.827   4.205  18.640  1.00  5.61           C  
ATOM    283  NE  ARG A  21       1.825   3.426  19.868  1.00  5.61           N  
ATOM    284  CZ  ARG A  21       1.865   2.078  19.945  1.00  5.61           C  
ATOM    285  NH1 ARG A  21       1.906   1.331  18.859  1.00  5.61           N  
ATOM    286  NH2 ARG A  21       1.858   1.496  21.134  1.00  5.61           N  
ATOM    287  H   ARG A  21       4.528   3.852  14.838  1.00  5.61           H  
ATOM    288  HA  ARG A  21       1.744   4.219  15.851  1.00  5.61           H  
ATOM    289 1HB  ARG A  21       4.193   5.764  16.736  1.00  5.61           H  
ATOM    290 2HB  ARG A  21       2.544   6.251  17.085  1.00  5.61           H  
ATOM    291 1HG  ARG A  21       3.756   3.620  18.021  1.00  5.61           H  
ATOM    292 2HG  ARG A  21       3.693   5.113  18.979  1.00  5.61           H  
ATOM    293 1HD  ARG A  21       1.271   5.124  18.819  1.00  5.61           H  
ATOM    294 2HD  ARG A  21       1.324   3.623  17.868  1.00  5.61           H  
ATOM    295  HE  ARG A  21       1.793   3.938  20.738  1.00  5.61           H  
ATOM    296 1HH1 ARG A  21       1.911   1.752  17.917  1.00  5.61           H  
ATOM    297 2HH1 ARG A  21       1.930   0.328  18.944  1.00  5.61           H  
ATOM    298 1HH2 ARG A  21       1.825   2.059  21.972  1.00  5.61           H  
ATOM    299 2HH2 ARG A  21       1.885   0.489  21.203  1.00  5.61           H  
ATOM    300  N   ASN A  22       3.510   5.974  13.725  1.00  5.81           N  
ATOM    301  CA  ASN A  22       3.512   7.054  12.739  1.00  5.81           C  
ATOM    302  C   ASN A  22       4.360   6.739  11.513  1.00  5.81           C  
ATOM    303  O   ASN A  22       5.557   6.425  11.619  1.00  5.81           O  
ATOM    304  CB  ASN A  22       3.960   8.351  13.369  1.00  5.81           C  
ATOM    305  CG  ASN A  22       3.931   9.569  12.402  1.00  5.81           C  
ATOM    306  OD1 ASN A  22       4.589   9.633  11.333  1.00  5.81           O  
ATOM    307  ND2 ASN A  22       3.156  10.556  12.786  1.00  5.81           N  
ATOM    308  H   ASN A  22       4.335   5.409  13.802  1.00  5.81           H  
ATOM    309  HA  ASN A  22       2.489   7.188  12.386  1.00  5.81           H  
ATOM    310 1HB  ASN A  22       3.301   8.575  14.207  1.00  5.81           H  
ATOM    311 2HB  ASN A  22       4.935   8.211  13.777  1.00  5.81           H  
ATOM    312 1HD2 ASN A  22       3.080  11.381  12.224  1.00  5.81           H  
ATOM    313 2HD2 ASN A  22       2.640  10.486  13.640  1.00  5.81           H  
ATOM    314  N   THR A  23       3.719   6.919  10.353  1.00  5.69           N  
ATOM    315  CA  THR A  23       4.214   6.648   9.001  1.00  5.69           C  
ATOM    316  C   THR A  23       5.679   7.005   8.738  1.00  5.69           C  
ATOM    317  O   THR A  23       6.352   6.314   7.975  1.00  5.69           O  
ATOM    318  CB  THR A  23       3.341   7.406   7.986  1.00  5.69           C  
ATOM    319  OG1 THR A  23       1.974   6.973   8.108  1.00  5.69           O  
ATOM    320  CG2 THR A  23       3.811   7.145   6.588  1.00  5.69           C  
ATOM    321  H   THR A  23       2.760   7.230  10.420  1.00  5.69           H  
ATOM    322  HA  THR A  23       4.100   5.579   8.819  1.00  5.69           H  
ATOM    323  HB  THR A  23       3.399   8.474   8.189  1.00  5.69           H  
ATOM    324  HG1 THR A  23       1.445   7.383   7.415  1.00  5.69           H  
ATOM    325 1HG2 THR A  23       3.186   7.688   5.883  1.00  5.69           H  
ATOM    326 2HG2 THR A  23       4.845   7.468   6.477  1.00  5.69           H  
ATOM    327 3HG2 THR A  23       3.734   6.091   6.398  1.00  5.69           H  
ATOM    328  N   HIS A  24       6.156   8.131   9.250  1.00  5.33           N  
ATOM    329  CA  HIS A  24       7.542   8.475   8.958  1.00  5.33           C  
ATOM    330  C   HIS A  24       8.156   9.234  10.121  1.00  5.33           C  
ATOM    331  O   HIS A  24       8.775  10.284   9.943  1.00  5.33           O  
ATOM    332  CB  HIS A  24       7.667   9.303   7.671  1.00  5.33           C  
ATOM    333  CG  HIS A  24       9.079   9.318   7.099  1.00  5.33           C  
ATOM    334  ND1 HIS A  24       9.497   8.415   6.141  1.00  5.33           N  
ATOM    335  CD2 HIS A  24      10.152  10.099   7.370  1.00  5.33           C  
ATOM    336  CE1 HIS A  24      10.765   8.645   5.841  1.00  5.33           C  
ATOM    337  NE2 HIS A  24      11.188   9.664   6.568  1.00  5.33           N  
ATOM    338  H   HIS A  24       5.588   8.691   9.888  1.00  5.33           H  
ATOM    339  HA  HIS A  24       8.124   7.564   8.825  1.00  5.33           H  
ATOM    340 1HB  HIS A  24       6.996   8.900   6.908  1.00  5.33           H  
ATOM    341 2HB  HIS A  24       7.362  10.331   7.866  1.00  5.33           H  
ATOM    342  HD1 HIS A  24       8.933   7.702   5.723  1.00  5.33           H  
ATOM    343  HD2 HIS A  24      10.306  10.932   8.056  1.00  5.33           H  
ATOM    344  HE1 HIS A  24      11.279   8.025   5.105  1.00  5.33           H  
ATOM    345  N   ARG A  25       8.009   8.678  11.318  1.00  4.81           N  
ATOM    346  CA  ARG A  25       8.561   9.303  12.517  1.00  4.81           C  
ATOM    347  C   ARG A  25      10.026   8.988  12.799  1.00  4.81           C  
ATOM    348  O   ARG A  25      10.731   9.816  13.375  1.00  4.81           O  
ATOM    349  CB  ARG A  25       7.751   8.950  13.734  1.00  4.81           C  
ATOM    350  CG  ARG A  25       8.224   9.580  15.030  1.00  4.81           C  
ATOM    351  CD  ARG A  25       7.274   9.316  16.149  1.00  4.81           C  
ATOM    352  NE  ARG A  25       7.760   9.858  17.414  1.00  4.81           N  
ATOM    353  CZ  ARG A  25       7.107   9.768  18.590  1.00  4.81           C  
ATOM    354  NH1 ARG A  25       5.941   9.166  18.651  1.00  4.81           N  
ATOM    355  NH2 ARG A  25       7.639  10.288  19.683  1.00  4.81           N  
ATOM    356  H   ARG A  25       7.447   7.825  11.394  1.00  4.81           H  
ATOM    357  HA  ARG A  25       8.476  10.382  12.384  1.00  4.81           H  
ATOM    358 1HB  ARG A  25       6.764   9.325  13.574  1.00  4.81           H  
ATOM    359 2HB  ARG A  25       7.690   7.865  13.856  1.00  4.81           H  
ATOM    360 1HG  ARG A  25       9.196   9.166  15.299  1.00  4.81           H  
ATOM    361 2HG  ARG A  25       8.312  10.659  14.897  1.00  4.81           H  
ATOM    362 1HD  ARG A  25       6.312   9.778  15.924  1.00  4.81           H  
ATOM    363 2HD  ARG A  25       7.141   8.241  16.263  1.00  4.81           H  
ATOM    364  HE  ARG A  25       8.654  10.331  17.410  1.00  4.81           H  
ATOM    365 1HH1 ARG A  25       5.536   8.776  17.814  1.00  4.81           H  
ATOM    366 2HH1 ARG A  25       5.452   9.099  19.532  1.00  4.81           H  
ATOM    367 1HH2 ARG A  25       8.536  10.752  19.636  1.00  4.81           H  
ATOM    368 2HH2 ARG A  25       7.151  10.221  20.563  1.00  4.81           H  
ATOM    369  N   SER A  26      10.492   7.784  12.472  1.00  4.25           N  
ATOM    370  CA  SER A  26      11.871   7.479  12.829  1.00  4.25           C  
ATOM    371  C   SER A  26      12.818   8.513  12.259  1.00  4.25           C  
ATOM    372  O   SER A  26      12.812   8.801  11.059  1.00  4.25           O  
ATOM    373  CB  SER A  26      12.328   6.131  12.323  1.00  4.25           C  
ATOM    374  OG  SER A  26      13.709   5.957  12.629  1.00  4.25           O  
ATOM    375  H   SER A  26       9.909   7.108  11.997  1.00  4.25           H  
ATOM    376  HA  SER A  26      11.956   7.494  13.917  1.00  4.25           H  
ATOM    377 1HB  SER A  26      11.739   5.333  12.781  1.00  4.25           H  
ATOM    378 2HB  SER A  26      12.178   6.074  11.249  1.00  4.25           H  
ATOM    379  HG  SER A  26      13.726   5.604  13.532  1.00  4.25           H  
ATOM    380  N   LEU A  27      13.752   8.949  13.087  1.00  3.71           N  
ATOM    381  CA  LEU A  27      14.709   9.952  12.669  1.00  3.71           C  
ATOM    382  C   LEU A  27      15.837   9.341  11.855  1.00  3.71           C  
ATOM    383  O   LEU A  27      16.730  10.050  11.392  1.00  3.71           O  
ATOM    384  CB  LEU A  27      15.269  10.673  13.895  1.00  3.71           C  
ATOM    385  CG  LEU A  27      14.231  11.481  14.699  1.00  3.71           C  
ATOM    386  CD1 LEU A  27      14.893  12.051  15.948  1.00  3.71           C  
ATOM    387  CD2 LEU A  27      13.655  12.583  13.822  1.00  3.71           C  
ATOM    388  H   LEU A  27      13.742   8.640  14.046  1.00  3.71           H  
ATOM    389  HA  LEU A  27      14.191  10.681  12.047  1.00  3.71           H  
ATOM    390 1HB  LEU A  27      15.710   9.935  14.561  1.00  3.71           H  
ATOM    391 2HB  LEU A  27      16.052  11.358  13.570  1.00  3.71           H  
ATOM    392  HG  LEU A  27      13.421  10.820  15.016  1.00  3.71           H  
ATOM    393 1HD1 LEU A  27      14.157  12.611  16.526  1.00  3.71           H  
ATOM    394 2HD1 LEU A  27      15.285  11.235  16.556  1.00  3.71           H  
ATOM    395 3HD1 LEU A  27      15.708  12.713  15.659  1.00  3.71           H  
ATOM    396 1HD2 LEU A  27      12.914  13.147  14.390  1.00  3.71           H  
ATOM    397 2HD2 LEU A  27      14.453  13.250  13.501  1.00  3.71           H  
ATOM    398 3HD2 LEU A  27      13.177  12.135  12.947  1.00  3.71           H  
ATOM    399  N   SER A  28      15.802   8.014  11.680  1.00  3.26           N  
ATOM    400  CA  SER A  28      16.809   7.347  10.879  1.00  3.26           C  
ATOM    401  C   SER A  28      16.526   7.515   9.379  1.00  3.26           C  
ATOM    402  O   SER A  28      17.399   7.250   8.554  1.00  3.26           O  
ATOM    403  CB  SER A  28      16.879   5.873  11.248  1.00  3.26           C  
ATOM    404  OG  SER A  28      15.710   5.184  10.885  1.00  3.26           O  
ATOM    405  H   SER A  28      15.051   7.453  12.081  1.00  3.26           H  
ATOM    406  HA  SER A  28      17.776   7.801  11.093  1.00  3.26           H  
ATOM    407 1HB  SER A  28      17.734   5.422  10.748  1.00  3.26           H  
ATOM    408 2HB  SER A  28      17.039   5.776  12.319  1.00  3.26           H  
ATOM    409  HG  SER A  28      15.001   5.524  11.454  1.00  3.26           H  
ATOM    410  N   GLY A  29      15.304   7.946   9.026  1.00  2.91           N  
ATOM    411  CA  GLY A  29      14.935   8.138   7.623  1.00  2.91           C  
ATOM    412  C   GLY A  29      15.174   6.873   6.809  1.00  2.91           C  
ATOM    413  O   GLY A  29      14.913   5.761   7.271  1.00  2.91           O  
ATOM    414  H   GLY A  29      14.612   8.166   9.745  1.00  2.91           H  
ATOM    415 1HA  GLY A  29      13.883   8.423   7.559  1.00  2.91           H  
ATOM    416 2HA  GLY A  29      15.512   8.960   7.205  1.00  2.91           H  
ATOM    417  N   CYS A  30      15.597   7.045   5.566  1.00  2.67           N  
ATOM    418  CA  CYS A  30      15.916   5.915   4.706  1.00  2.67           C  
ATOM    419  C   CYS A  30      17.415   5.614   4.811  1.00  2.67           C  
ATOM    420  O   CYS A  30      18.206   6.555   4.753  1.00  2.67           O  
ATOM    421  CB  CYS A  30      15.492   6.215   3.281  1.00  2.67           C  
ATOM    422  SG  CYS A  30      13.736   6.407   3.211  1.00  2.67           S  
ATOM    423  H   CYS A  30      15.746   7.985   5.229  1.00  2.67           H  
ATOM    424  HA  CYS A  30      15.328   5.072   5.055  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      15.959   7.134   2.928  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      15.780   5.405   2.607  1.00  2.67           H  
ATOM    427  N   PRO A  31      17.849   4.339   4.893  1.00  2.52           N  
ATOM    428  CA  PRO A  31      19.243   3.920   5.017  1.00  2.52           C  
ATOM    429  C   PRO A  31      20.076   4.327   3.812  1.00  2.52           C  
ATOM    430  O   PRO A  31      21.295   4.474   3.895  1.00  2.52           O  
ATOM    431  CB  PRO A  31      19.128   2.397   5.124  1.00  2.52           C  
ATOM    432  CG  PRO A  31      17.801   2.062   4.476  1.00  2.52           C  
ATOM    433  CD  PRO A  31      16.902   3.236   4.790  1.00  2.52           C  
ATOM    434  HA  PRO A  31      19.658   4.344   5.943  1.00  2.52           H  
ATOM    435 1HB  PRO A  31      19.979   1.922   4.614  1.00  2.52           H  
ATOM    436 2HB  PRO A  31      19.173   2.088   6.178  1.00  2.52           H  
ATOM    437 1HG  PRO A  31      17.931   1.902   3.396  1.00  2.52           H  
ATOM    438 2HG  PRO A  31      17.402   1.120   4.887  1.00  2.52           H  
ATOM    439 1HD  PRO A  31      16.209   3.367   3.949  1.00  2.52           H  
ATOM    440 2HD  PRO A  31      16.380   3.084   5.752  1.00  2.52           H  
ATOM    441  N   ILE A  32      19.409   4.538   2.688  1.00  2.46           N  
ATOM    442  CA  ILE A  32      20.086   4.952   1.481  1.00  2.46           C  
ATOM    443  C   ILE A  32      20.499   6.397   1.640  1.00  2.46           C  
ATOM    444  O   ILE A  32      21.659   6.763   1.440  1.00  2.46           O  
ATOM    445  CB  ILE A  32      19.145   4.825   0.293  1.00  2.46           C  
ATOM    446  CG1 ILE A  32      18.777   3.367   0.061  1.00  2.46           C  
ATOM    447  CG2 ILE A  32      19.792   5.433  -0.934  1.00  2.46           C  
ATOM    448  CD1 ILE A  32      17.606   3.195  -0.884  1.00  2.46           C  
ATOM    449  H   ILE A  32      18.412   4.396   2.665  1.00  2.46           H  
ATOM    450  HA  ILE A  32      20.975   4.336   1.331  1.00  2.46           H  
ATOM    451  HB  ILE A  32      18.232   5.348   0.519  1.00  2.46           H  
ATOM    452 1HG1 ILE A  32      19.642   2.851  -0.358  1.00  2.46           H  
ATOM    453 2HG1 ILE A  32      18.524   2.903   1.014  1.00  2.46           H  
ATOM    454 1HG2 ILE A  32      19.122   5.362  -1.781  1.00  2.46           H  
ATOM    455 2HG2 ILE A  32      20.021   6.485  -0.749  1.00  2.46           H  
ATOM    456 3HG2 ILE A  32      20.714   4.900  -1.161  1.00  2.46           H  
ATOM    457 1HD1 ILE A  32      17.393   2.133  -1.014  1.00  2.46           H  
ATOM    458 2HD1 ILE A  32      16.736   3.685  -0.455  1.00  2.46           H  
ATOM    459 3HD1 ILE A  32      17.844   3.639  -1.851  1.00  2.46           H  
ATOM    460  N   ALA A  33      19.529   7.223   2.038  1.00  2.46           N  
ATOM    461  CA  ALA A  33      19.781   8.629   2.255  1.00  2.46           C  
ATOM    462  C   ALA A  33      20.811   8.793   3.348  1.00  2.46           C  
ATOM    463  O   ALA A  33      21.716   9.620   3.249  1.00  2.46           O  
ATOM    464  CB  ALA A  33      18.497   9.334   2.633  1.00  2.46           C  
ATOM    465  H   ALA A  33      18.606   6.856   2.205  1.00  2.46           H  
ATOM    466  HA  ALA A  33      20.181   9.057   1.332  1.00  2.46           H  
ATOM    467 1HB  ALA A  33      18.689  10.393   2.788  1.00  2.46           H  
ATOM    468 2HB  ALA A  33      17.771   9.206   1.835  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      18.104   8.900   3.551  1.00  2.46           H  
ATOM    470  N   ALA A  34      20.696   7.965   4.393  1.00  2.50           N  
ATOM    471  CA  ALA A  34      21.639   8.052   5.485  1.00  2.50           C  
ATOM    472  C   ALA A  34      23.041   7.764   4.992  1.00  2.50           C  
ATOM    473  O   ALA A  34      23.982   8.473   5.351  1.00  2.50           O  
ATOM    474  CB  ALA A  34      21.266   7.070   6.573  1.00  2.50           C  
ATOM    475  H   ALA A  34      19.923   7.305   4.443  1.00  2.50           H  
ATOM    476  HA  ALA A  34      21.609   9.062   5.885  1.00  2.50           H  
ATOM    477 1HB  ALA A  34      21.971   7.156   7.398  1.00  2.50           H  
ATOM    478 2HB  ALA A  34      20.255   7.287   6.930  1.00  2.50           H  
ATOM    479 3HB  ALA A  34      21.301   6.065   6.172  1.00  2.50           H  
ATOM    480  N   ALA A  35      23.191   6.762   4.123  1.00  2.56           N  
ATOM    481  CA  ALA A  35      24.504   6.438   3.601  1.00  2.56           C  
ATOM    482  C   ALA A  35      25.089   7.606   2.826  1.00  2.56           C  
ATOM    483  O   ALA A  35      26.278   7.910   2.973  1.00  2.56           O  
ATOM    484  CB  ALA A  35      24.419   5.216   2.711  1.00  2.56           C  
ATOM    485  H   ALA A  35      22.398   6.180   3.852  1.00  2.56           H  
ATOM    486  HA  ALA A  35      25.159   6.222   4.442  1.00  2.56           H  
ATOM    487 1HB  ALA A  35      25.410   4.962   2.344  1.00  2.56           H  
ATOM    488 2HB  ALA A  35      24.014   4.380   3.284  1.00  2.56           H  
ATOM    489 3HB  ALA A  35      23.763   5.425   1.870  1.00  2.56           H  
ATOM    490  N   GLU A  36      24.263   8.298   2.031  1.00  2.64           N  
ATOM    491  CA  GLU A  36      24.783   9.443   1.291  1.00  2.64           C  
ATOM    492  C   GLU A  36      25.192  10.572   2.238  1.00  2.64           C  
ATOM    493  O   GLU A  36      26.236  11.205   2.055  1.00  2.64           O  
ATOM    494  CB  GLU A  36      23.777   9.966   0.253  1.00  2.64           C  
ATOM    495  CG  GLU A  36      23.546   9.039  -0.956  1.00  2.64           C  
ATOM    496  CD  GLU A  36      22.625   9.646  -2.029  1.00  2.64           C  
ATOM    497  OE1 GLU A  36      22.053  10.689  -1.793  1.00  2.64           O  
ATOM    498  OE2 GLU A  36      22.526   9.068  -3.090  1.00  2.64           O  
ATOM    499  H   GLU A  36      23.286   8.002   1.932  1.00  2.64           H  
ATOM    500  HA  GLU A  36      25.673   9.120   0.752  1.00  2.64           H  
ATOM    501 1HB  GLU A  36      22.810  10.116   0.740  1.00  2.64           H  
ATOM    502 2HB  GLU A  36      24.108  10.934  -0.120  1.00  2.64           H  
ATOM    503 1HG  GLU A  36      24.508   8.800  -1.408  1.00  2.64           H  
ATOM    504 2HG  GLU A  36      23.104   8.108  -0.593  1.00  2.64           H  
ATOM    505  N   LYS A  37      24.399  10.791   3.286  1.00  2.74           N  
ATOM    506  CA  LYS A  37      24.710  11.844   4.239  1.00  2.74           C  
ATOM    507  C   LYS A  37      26.019  11.537   4.955  1.00  2.74           C  
ATOM    508  O   LYS A  37      26.842  12.434   5.180  1.00  2.74           O  
ATOM    509  CB  LYS A  37      23.564  12.002   5.239  1.00  2.74           C  
ATOM    510  CG  LYS A  37      22.291  12.610   4.638  1.00  2.74           C  
ATOM    511  CD  LYS A  37      21.175  12.676   5.662  1.00  2.74           C  
ATOM    512  CE  LYS A  37      19.899  13.237   5.057  1.00  2.74           C  
ATOM    513  NZ  LYS A  37      18.795  13.291   6.053  1.00  2.74           N  
ATOM    514  H   LYS A  37      23.545  10.239   3.396  1.00  2.74           H  
ATOM    515  HA  LYS A  37      24.832  12.779   3.695  1.00  2.74           H  
ATOM    516 1HB  LYS A  37      23.306  11.024   5.643  1.00  2.74           H  
ATOM    517 2HB  LYS A  37      23.887  12.627   6.069  1.00  2.74           H  
ATOM    518 1HG  LYS A  37      22.506  13.618   4.285  1.00  2.74           H  
ATOM    519 2HG  LYS A  37      21.967  12.016   3.790  1.00  2.74           H  
ATOM    520 1HD  LYS A  37      20.978  11.669   6.034  1.00  2.74           H  
ATOM    521 2HD  LYS A  37      21.483  13.302   6.497  1.00  2.74           H  
ATOM    522 1HE  LYS A  37      20.090  14.241   4.685  1.00  2.74           H  
ATOM    523 2HE  LYS A  37      19.590  12.602   4.223  1.00  2.74           H  
ATOM    524 1HZ  LYS A  37      17.966  13.666   5.615  1.00  2.74           H  
ATOM    525 2HZ  LYS A  37      18.605  12.360   6.393  1.00  2.74           H  
ATOM    526 3HZ  LYS A  37      19.066  13.884   6.825  1.00  2.74           H  
ATOM    527  N   LEU A  38      26.234  10.263   5.280  1.00  2.88           N  
ATOM    528  CA  LEU A  38      27.465   9.850   5.928  1.00  2.88           C  
ATOM    529  C   LEU A  38      28.647  10.004   4.979  1.00  2.88           C  
ATOM    530  O   LEU A  38      29.689  10.523   5.366  1.00  2.88           O  
ATOM    531  CB  LEU A  38      27.333   8.404   6.393  1.00  2.88           C  
ATOM    532  CG  LEU A  38      26.345   8.188   7.549  1.00  2.88           C  
ATOM    533  CD1 LEU A  38      26.122   6.702   7.749  1.00  2.88           C  
ATOM    534  CD2 LEU A  38      26.902   8.837   8.800  1.00  2.88           C  
ATOM    535  H   LEU A  38      25.510   9.568   5.093  1.00  2.88           H  
ATOM    536  HA  LEU A  38      27.629  10.484   6.797  1.00  2.88           H  
ATOM    537 1HB  LEU A  38      26.996   7.802   5.551  1.00  2.88           H  
ATOM    538 2HB  LEU A  38      28.310   8.045   6.709  1.00  2.88           H  
ATOM    539  HG  LEU A  38      25.393   8.647   7.310  1.00  2.88           H  
ATOM    540 1HD1 LEU A  38      25.417   6.547   8.564  1.00  2.88           H  
ATOM    541 2HD1 LEU A  38      25.716   6.274   6.834  1.00  2.88           H  
ATOM    542 3HD1 LEU A  38      27.068   6.221   7.989  1.00  2.88           H  
ATOM    543 1HD2 LEU A  38      26.203   8.694   9.624  1.00  2.88           H  
ATOM    544 2HD2 LEU A  38      27.859   8.382   9.051  1.00  2.88           H  
ATOM    545 3HD2 LEU A  38      27.042   9.905   8.622  1.00  2.88           H  
ATOM    546  N   ALA A  39      28.460   9.650   3.704  1.00  3.06           N  
ATOM    547  CA  ALA A  39      29.519   9.757   2.703  1.00  3.06           C  
ATOM    548  C   ALA A  39      30.007  11.192   2.556  1.00  3.06           C  
ATOM    549  O   ALA A  39      31.192  11.443   2.339  1.00  3.06           O  
ATOM    550  CB  ALA A  39      29.016   9.256   1.361  1.00  3.06           C  
ATOM    551  H   ALA A  39      27.571   9.233   3.425  1.00  3.06           H  
ATOM    552  HA  ALA A  39      30.356   9.142   3.031  1.00  3.06           H  
ATOM    553 1HB  ALA A  39      29.816   9.313   0.625  1.00  3.06           H  
ATOM    554 2HB  ALA A  39      28.682   8.223   1.463  1.00  3.06           H  
ATOM    555 3HB  ALA A  39      28.182   9.872   1.037  1.00  3.06           H  
ATOM    556  N   LYS A  40      29.101  12.141   2.691  1.00  3.33           N  
ATOM    557  CA  LYS A  40      29.454  13.540   2.543  1.00  3.33           C  
ATOM    558  C   LYS A  40      29.917  14.221   3.836  1.00  3.33           C  
ATOM    559  O   LYS A  40      30.371  15.365   3.786  1.00  3.33           O  
ATOM    560  CB  LYS A  40      28.259  14.297   1.958  1.00  3.33           C  
ATOM    561  CG  LYS A  40      27.847  13.818   0.569  1.00  3.33           C  
ATOM    562  CD  LYS A  40      28.956  14.067  -0.446  1.00  3.33           C  
ATOM    563  CE  LYS A  40      28.546  13.649  -1.852  1.00  3.33           C  
ATOM    564  NZ  LYS A  40      29.655  13.870  -2.837  1.00  3.33           N  
ATOM    565  H   LYS A  40      28.122  11.880   2.840  1.00  3.33           H  
ATOM    566  HA  LYS A  40      30.267  13.598   1.828  1.00  3.33           H  
ATOM    567 1HB  LYS A  40      27.399  14.174   2.625  1.00  3.33           H  
ATOM    568 2HB  LYS A  40      28.491  15.357   1.901  1.00  3.33           H  
ATOM    569 1HG  LYS A  40      27.636  12.749   0.600  1.00  3.33           H  
ATOM    570 2HG  LYS A  40      26.943  14.338   0.255  1.00  3.33           H  
ATOM    571 1HD  LYS A  40      29.228  15.123  -0.448  1.00  3.33           H  
ATOM    572 2HD  LYS A  40      29.842  13.488  -0.165  1.00  3.33           H  
ATOM    573 1HE  LYS A  40      28.292  12.589  -1.840  1.00  3.33           H  
ATOM    574 2HE  LYS A  40      27.672  14.219  -2.166  1.00  3.33           H  
ATOM    575 1HZ  LYS A  40      29.375  13.574  -3.754  1.00  3.33           H  
ATOM    576 2HZ  LYS A  40      29.904  14.845  -2.862  1.00  3.33           H  
ATOM    577 3HZ  LYS A  40      30.483  13.335  -2.541  1.00  3.33           H  
ATOM    578  N   SER A  41      29.828  13.531   4.970  1.00  3.82           N  
ATOM    579  CA  SER A  41      30.084  14.121   6.279  1.00  3.82           C  
ATOM    580  C   SER A  41      31.449  14.701   6.738  1.00  3.82           C  
ATOM    581  O   SER A  41      31.378  15.692   7.468  1.00  3.82           O  
ATOM    582  CB  SER A  41      29.604  13.181   7.372  1.00  3.82           C  
ATOM    583  OG  SER A  41      28.194  13.077   7.390  1.00  3.82           O  
ATOM    584  H   SER A  41      29.534  12.553   4.948  1.00  3.82           H  
ATOM    585  HA  SER A  41      29.398  14.969   6.327  1.00  3.82           H  
ATOM    586 1HB  SER A  41      30.026  12.202   7.222  1.00  3.82           H  
ATOM    587 2HB  SER A  41      29.955  13.541   8.337  1.00  3.82           H  
ATOM    588  HG  SER A  41      27.907  12.796   6.492  1.00  3.82           H  
ATOM    589  N   HIS A  42      32.690  14.185   6.473  1.00  4.65           N  
ATOM    590  CA  HIS A  42      33.341  13.093   5.696  1.00  4.65           C  
ATOM    591  C   HIS A  42      33.921  13.691   4.401  1.00  4.65           C  
ATOM    592  O   HIS A  42      34.921  14.402   4.495  1.00  4.65           O  
ATOM    593  CB  HIS A  42      32.512  11.840   5.423  1.00  4.65           C  
ATOM    594  CG  HIS A  42      33.368  10.659   4.966  1.00  4.65           C  
ATOM    595  ND1 HIS A  42      34.150   9.932   5.856  1.00  4.65           N  
ATOM    596  CD2 HIS A  42      33.583  10.093   3.745  1.00  4.65           C  
ATOM    597  CE1 HIS A  42      34.789   8.976   5.202  1.00  4.65           C  
ATOM    598  NE2 HIS A  42      34.465   9.052   3.927  1.00  4.65           N  
ATOM    599  H   HIS A  42      33.393  14.719   6.961  1.00  4.65           H  
ATOM    600  HA  HIS A  42      34.197  12.732   6.263  1.00  4.65           H  
ATOM    601 1HB  HIS A  42      31.984  11.540   6.314  1.00  4.65           H  
ATOM    602 2HB  HIS A  42      31.811  12.012   4.664  1.00  4.65           H  
ATOM    603  HD1 HIS A  42      34.231  10.093   6.839  1.00  4.65           H  
ATOM    604  HD2 HIS A  42      33.221  10.298   2.746  1.00  4.65           H  
ATOM    605  HE1 HIS A  42      35.454   8.292   5.730  1.00  4.65           H  
ATOM    606  N   GLU A  43      33.322  13.503   3.212  1.00  5.93           N  
ATOM    607  CA  GLU A  43      33.933  14.122   2.026  1.00  5.93           C  
ATOM    608  C   GLU A  43      34.100  15.638   2.166  1.00  5.93           C  
ATOM    609  O   GLU A  43      35.128  16.189   1.768  1.00  5.93           O  
ATOM    610  CB  GLU A  43      33.143  13.823   0.757  1.00  5.93           C  
ATOM    611  CG  GLU A  43      33.769  14.376  -0.527  1.00  5.93           C  
ATOM    612  CD  GLU A  43      33.009  13.981  -1.793  1.00  5.93           C  
ATOM    613  OE1 GLU A  43      32.107  13.163  -1.715  1.00  5.93           O  
ATOM    614  OE2 GLU A  43      33.311  14.518  -2.831  1.00  5.93           O  
ATOM    615  H   GLU A  43      32.497  12.912   3.093  1.00  5.93           H  
ATOM    616  HA  GLU A  43      34.927  13.691   1.903  1.00  5.93           H  
ATOM    617 1HB  GLU A  43      33.005  12.747   0.651  1.00  5.93           H  
ATOM    618 2HB  GLU A  43      32.164  14.275   0.839  1.00  5.93           H  
ATOM    619 1HG  GLU A  43      33.796  15.465  -0.459  1.00  5.93           H  
ATOM    620 2HG  GLU A  43      34.796  14.020  -0.598  1.00  5.93           H  
ATOM    621  N   LYS A  44      33.126  16.319   2.779  1.00  7.80           N  
ATOM    622  CA  LYS A  44      33.203  17.767   2.959  1.00  7.80           C  
ATOM    623  C   LYS A  44      34.392  18.225   3.806  1.00  7.80           C  
ATOM    624  O   LYS A  44      34.750  19.402   3.779  1.00  7.80           O  
ATOM    625  CB  LYS A  44      31.917  18.306   3.582  1.00  7.80           C  
ATOM    626  CG  LYS A  44      30.698  18.299   2.658  1.00  7.80           C  
ATOM    627  CD  LYS A  44      29.462  18.818   3.393  1.00  7.80           C  
ATOM    628  CE  LYS A  44      28.239  18.841   2.491  1.00  7.80           C  
ATOM    629  NZ  LYS A  44      27.028  19.322   3.213  1.00  7.80           N  
ATOM    630  H   LYS A  44      32.286  15.840   3.108  1.00  7.80           H  
ATOM    631  HA  LYS A  44      33.313  18.217   1.973  1.00  7.80           H  
ATOM    632 1HB  LYS A  44      31.665  17.699   4.459  1.00  7.80           H  
ATOM    633 2HB  LYS A  44      32.078  19.325   3.929  1.00  7.80           H  
ATOM    634 1HG  LYS A  44      30.896  18.944   1.802  1.00  7.80           H  
ATOM    635 2HG  LYS A  44      30.513  17.294   2.290  1.00  7.80           H  
ATOM    636 1HD  LYS A  44      29.262  18.165   4.248  1.00  7.80           H  
ATOM    637 2HD  LYS A  44      29.652  19.824   3.761  1.00  7.80           H  
ATOM    638 1HE  LYS A  44      28.433  19.500   1.647  1.00  7.80           H  
ATOM    639 2HE  LYS A  44      28.053  17.835   2.117  1.00  7.80           H  
ATOM    640 1HZ  LYS A  44      26.238  19.324   2.584  1.00  7.80           H  
ATOM    641 2HZ  LYS A  44      26.839  18.705   3.991  1.00  7.80           H  
ATOM    642 3HZ  LYS A  44      27.188  20.259   3.555  1.00  7.80           H  
ATOM    643  N   GLN A  45      34.954  17.326   4.617  1.00 10.32           N  
ATOM    644  CA  GLN A  45      36.074  17.656   5.478  1.00 10.32           C  
ATOM    645  C   GLN A  45      37.414  17.179   4.910  1.00 10.32           C  
ATOM    646  O   GLN A  45      38.448  17.311   5.567  1.00 10.32           O  
ATOM    647  CB  GLN A  45      35.862  17.066   6.877  1.00 10.32           C  
ATOM    648  CG  GLN A  45      34.670  17.658   7.632  1.00 10.32           C  
ATOM    649  CD  GLN A  45      34.521  17.086   9.039  1.00 10.32           C  
ATOM    650  OE1 GLN A  45      35.404  17.275   9.886  1.00 10.32           O  
ATOM    651  NE2 GLN A  45      33.415  16.403   9.305  1.00 10.32           N  
ATOM    652  H   GLN A  45      34.647  16.357   4.593  1.00 10.32           H  
ATOM    653  HA  GLN A  45      36.125  18.740   5.571  1.00 10.32           H  
ATOM    654 1HB  GLN A  45      35.703  15.990   6.786  1.00 10.32           H  
ATOM    655 2HB  GLN A  45      36.758  17.216   7.477  1.00 10.32           H  
ATOM    656 1HG  GLN A  45      34.804  18.735   7.710  1.00 10.32           H  
ATOM    657 2HG  GLN A  45      33.755  17.435   7.075  1.00 10.32           H  
ATOM    658 1HE2 GLN A  45      33.269  16.019  10.215  1.00 10.32           H  
ATOM    659 2HE2 GLN A  45      32.699  16.269   8.588  1.00 10.32           H  
ATOM    660  N   GLN A  46      37.400  16.604   3.704  1.00 13.38           N  
ATOM    661  CA  GLN A  46      38.625  16.074   3.118  1.00 13.38           C  
ATOM    662  C   GLN A  46      39.607  17.184   2.705  1.00 13.38           C  
ATOM    663  O   GLN A  46      39.243  18.058   1.912  1.00 13.38           O  
ATOM    664  CB  GLN A  46      38.259  15.236   1.881  1.00 13.38           C  
ATOM    665  CG  GLN A  46      39.430  14.742   1.017  1.00 13.38           C  
ATOM    666  CD  GLN A  46      40.320  13.686   1.624  1.00 13.38           C  
ATOM    667  OE1 GLN A  46      39.873  12.608   2.041  1.00 13.38           O  
ATOM    668  NE2 GLN A  46      41.613  13.992   1.657  1.00 13.38           N  
ATOM    669  H   GLN A  46      36.531  16.523   3.177  1.00 13.38           H  
ATOM    670  HA  GLN A  46      39.055  15.419   3.856  1.00 13.38           H  
ATOM    671 1HB  GLN A  46      37.681  14.368   2.200  1.00 13.38           H  
ATOM    672 2HB  GLN A  46      37.608  15.825   1.234  1.00 13.38           H  
ATOM    673 1HG  GLN A  46      39.015  14.335   0.098  1.00 13.38           H  
ATOM    674 2HG  GLN A  46      40.059  15.600   0.781  1.00 13.38           H  
ATOM    675 1HE2 GLN A  46      42.277  13.347   2.033  1.00 13.38           H  
ATOM    676 2HE2 GLN A  46      41.919  14.916   1.317  1.00 13.38           H  
ATOM    677  N   PRO A  47      40.868  17.175   3.196  1.00 16.62           N  
ATOM    678  CA  PRO A  47      41.878  18.150   2.844  1.00 16.62           C  
ATOM    679  C   PRO A  47      42.286  17.989   1.395  1.00 16.62           C  
ATOM    680  O   PRO A  47      42.295  16.875   0.854  1.00 16.62           O  
ATOM    681  CB  PRO A  47      43.018  17.843   3.821  1.00 16.62           C  
ATOM    682  CG  PRO A  47      42.820  16.402   4.223  1.00 16.62           C  
ATOM    683  CD  PRO A  47      41.313  16.199   4.224  1.00 16.62           C  
ATOM    684  HA  PRO A  47      41.475  19.159   3.021  1.00 16.62           H  
ATOM    685 1HB  PRO A  47      43.988  18.016   3.322  1.00 16.62           H  
ATOM    686 2HB  PRO A  47      42.972  18.533   4.675  1.00 16.62           H  
ATOM    687 1HG  PRO A  47      43.337  15.740   3.515  1.00 16.62           H  
ATOM    688 2HG  PRO A  47      43.270  16.222   5.211  1.00 16.62           H  
ATOM    689 1HD  PRO A  47      41.128  15.168   3.955  1.00 16.62           H  
ATOM    690 2HD  PRO A  47      40.882  16.458   5.206  1.00 16.62           H  
ATOM    691  N   GLN A  48      42.654  19.099   0.774  1.00 19.47           N  
ATOM    692  CA  GLN A  48      43.082  19.080  -0.610  1.00 19.47           C  
ATOM    693  C   GLN A  48      44.575  19.334  -0.712  1.00 19.47           C  
ATOM    694  O   GLN A  48      45.165  19.942   0.181  1.00 19.47           O  
ATOM    695  CB  GLN A  48      42.298  20.133  -1.388  1.00 19.47           C  
ATOM    696  CG  GLN A  48      40.769  19.968  -1.266  1.00 19.47           C  
ATOM    697  CD  GLN A  48      40.238  18.681  -1.874  1.00 19.47           C  
ATOM    698  OE1 GLN A  48      40.475  18.413  -3.060  1.00 19.47           O  
ATOM    699  NE2 GLN A  48      39.511  17.882  -1.085  1.00 19.47           N  
ATOM    700  H   GLN A  48      42.626  19.980   1.267  1.00 19.47           H  
ATOM    701  HA  GLN A  48      42.875  18.097  -1.032  1.00 19.47           H  
ATOM    702 1HB  GLN A  48      42.566  21.127  -1.032  1.00 19.47           H  
ATOM    703 2HB  GLN A  48      42.562  20.079  -2.443  1.00 19.47           H  
ATOM    704 1HG  GLN A  48      40.499  19.970  -0.208  1.00 19.47           H  
ATOM    705 2HG  GLN A  48      40.286  20.804  -1.770  1.00 19.47           H  
ATOM    706 1HE2 GLN A  48      39.135  17.036  -1.456  1.00 19.47           H  
ATOM    707 2HE2 GLN A  48      39.332  18.124  -0.102  1.00 19.47           H  
ATOM    708  N   THR A  49      45.170  18.910  -1.822  1.00 21.56           N  
ATOM    709  CA  THR A  49      46.589  19.158  -2.070  1.00 21.56           C  
ATOM    710  C   THR A  49      46.814  20.086  -3.268  1.00 21.56           C  
ATOM    711  O   THR A  49      47.900  20.634  -3.460  1.00 21.56           O  
ATOM    712  CB  THR A  49      47.327  17.824  -2.283  1.00 21.56           C  
ATOM    713  OG1 THR A  49      46.777  17.145  -3.423  1.00 21.56           O  
ATOM    714  CG2 THR A  49      47.166  16.944  -1.052  1.00 21.56           C  
ATOM    715  H   THR A  49      44.630  18.387  -2.495  1.00 21.56           H  
ATOM    716  HA  THR A  49      47.014  19.643  -1.191  1.00 21.56           H  
ATOM    717  HB  THR A  49      48.385  18.015  -2.455  1.00 21.56           H  
ATOM    718  HG1 THR A  49      47.049  17.596  -4.227  1.00 21.56           H  
ATOM    719 1HG2 THR A  49      47.692  16.003  -1.208  1.00 21.56           H  
ATOM    720 2HG2 THR A  49      47.584  17.456  -0.184  1.00 21.56           H  
ATOM    721 3HG2 THR A  49      46.111  16.744  -0.880  1.00 21.56           H  
ATOM    722  N   GLY A  50      45.773  20.288  -4.070  1.00 22.86           N  
ATOM    723  CA  GLY A  50      45.862  21.073  -5.307  1.00 22.86           C  
ATOM    724  C   GLY A  50      45.840  22.586  -5.086  1.00 22.86           C  
ATOM    725  O   GLY A  50      44.945  23.275  -5.575  1.00 22.86           O  
ATOM    726  H   GLY A  50      44.895  19.857  -3.833  1.00 22.86           H  
ATOM    727 1HA  GLY A  50      46.777  20.801  -5.834  1.00 22.86           H  
ATOM    728 2HA  GLY A  50      45.035  20.796  -5.959  1.00 22.86           H  
ATOM    729  N   ASP A  51      46.819  23.093  -4.343  1.00 23.74           N  
ATOM    730  CA  ASP A  51      46.885  24.518  -4.019  1.00 23.74           C  
ATOM    731  C   ASP A  51      48.308  25.088  -3.944  1.00 23.74           C  
ATOM    732  O   ASP A  51      48.812  25.338  -2.843  1.00 23.74           O  
ATOM    733  CB  ASP A  51      46.187  24.776  -2.687  1.00 23.74           C  
ATOM    734  CG  ASP A  51      46.109  26.252  -2.348  1.00 23.74           C  
ATOM    735  OD1 ASP A  51      46.696  27.047  -3.066  1.00 23.74           O  
ATOM    736  OD2 ASP A  51      45.474  26.586  -1.353  1.00 23.74           O  
ATOM    737  H   ASP A  51      47.514  22.436  -3.989  1.00 23.74           H  
ATOM    738  HA  ASP A  51      46.324  25.062  -4.776  1.00 23.74           H  
ATOM    739 1HB  ASP A  51      45.175  24.365  -2.723  1.00 23.74           H  
ATOM    740 2HB  ASP A  51      46.725  24.257  -1.889  1.00 23.74           H  
ATOM    741  N   PRO A  52      48.932  25.405  -5.098  1.00 24.42           N  
ATOM    742  CA  PRO A  52      50.295  25.891  -5.263  1.00 24.42           C  
ATOM    743  C   PRO A  52      50.609  27.178  -4.505  1.00 24.42           C  
ATOM    744  O   PRO A  52      51.775  27.459  -4.232  1.00 24.42           O  
ATOM    745  CB  PRO A  52      50.384  26.151  -6.773  1.00 24.42           C  
ATOM    746  CG  PRO A  52      49.345  25.253  -7.386  1.00 24.42           C  
ATOM    747  CD  PRO A  52      48.213  25.241  -6.388  1.00 24.42           C  
ATOM    748  HA  PRO A  52      50.995  25.092  -4.968  1.00 24.42           H  
ATOM    749 1HB  PRO A  52      50.199  27.219  -6.979  1.00 24.42           H  
ATOM    750 2HB  PRO A  52      51.400  25.931  -7.133  1.00 24.42           H  
ATOM    751 1HG  PRO A  52      49.038  25.643  -8.368  1.00 24.42           H  
ATOM    752 2HG  PRO A  52      49.768  24.254  -7.560  1.00 24.42           H  
ATOM    753 1HD  PRO A  52      47.526  26.084  -6.562  1.00 24.42           H  
ATOM    754 2HD  PRO A  52      47.717  24.280  -6.472  1.00 24.42           H  
ATOM    755  N   SER A  53      49.586  27.964  -4.139  1.00 24.67           N  
ATOM    756  CA  SER A  53      49.832  29.229  -3.452  1.00 24.67           C  
ATOM    757  C   SER A  53      50.440  29.016  -2.065  1.00 24.67           C  
ATOM    758  O   SER A  53      51.015  29.936  -1.484  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.559  30.062  -3.343  1.00 24.67           C  
ATOM    760  OG  SER A  53      47.632  29.522  -2.437  1.00 24.67           O  
ATOM    761  H   SER A  53      48.623  27.691  -4.322  1.00 24.67           H  
ATOM    762  HA  SER A  53      50.548  29.798  -4.043  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.820  31.073  -3.034  1.00 24.67           H  
ATOM    764 2HB  SER A  53      48.097  30.133  -4.326  1.00 24.67           H  
ATOM    765  HG  SER A  53      47.362  28.639  -2.782  1.00 24.67           H  
ATOM    766  N   LYS A  54      50.331  27.792  -1.542  1.00 24.67           N  
ATOM    767  CA  LYS A  54      50.883  27.468  -0.238  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.346  27.008  -0.309  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.995  26.818   0.727  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.006  26.423   0.448  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.607  26.952   0.813  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.756  25.908   1.526  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.457  26.522   2.076  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.584  27.048   0.994  1.00 24.67           N  
ATOM    775  H   LYS A  54      49.835  27.062  -2.061  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.856  28.371   0.370  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.871  25.571  -0.222  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      50.493  26.064   1.353  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      48.701  27.832   1.445  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      48.091  27.243  -0.110  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.495  25.121   0.812  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.321  25.467   2.343  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.911  25.757   2.626  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.707  27.336   2.755  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      44.745  27.439   1.369  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.065  27.758   0.457  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.335  26.307   0.328  1.00 24.67           H  
ATOM    788  N   SER A  55      52.909  26.862  -1.517  1.00 24.42           N  
ATOM    789  CA  SER A  55      54.289  26.384  -1.655  1.00 24.42           C  
ATOM    790  C   SER A  55      55.300  27.507  -1.435  1.00 24.42           C  
ATOM    791  O   SER A  55      56.034  27.901  -2.344  1.00 24.42           O  
ATOM    792  CB  SER A  55      54.511  25.752  -3.019  1.00 24.42           C  
ATOM    793  OG  SER A  55      53.742  24.590  -3.176  1.00 24.42           O  
ATOM    794  H   SER A  55      52.381  27.074  -2.364  1.00 24.42           H  
ATOM    795  HA  SER A  55      54.462  25.620  -0.896  1.00 24.42           H  
ATOM    796 1HB  SER A  55      54.244  26.471  -3.796  1.00 24.42           H  
ATOM    797 2HB  SER A  55      55.566  25.514  -3.141  1.00 24.42           H  
ATOM    798  HG  SER A  55      52.827  24.867  -3.114  1.00 24.42           H  
ATOM    799  N   SER A  56      55.356  27.985  -0.193  1.00 23.50           N  
ATOM    800  CA  SER A  56      56.214  29.098   0.218  1.00 23.50           C  
ATOM    801  C   SER A  56      57.715  28.826   0.067  1.00 23.50           C  
ATOM    802  O   SER A  56      58.511  29.758  -0.030  1.00 23.50           O  
ATOM    803  CB  SER A  56      55.896  29.451   1.654  1.00 23.50           C  
ATOM    804  OG  SER A  56      56.223  28.389   2.516  1.00 23.50           O  
ATOM    805  H   SER A  56      54.701  27.569   0.471  1.00 23.50           H  
ATOM    806  HA  SER A  56      55.965  29.956  -0.409  1.00 23.50           H  
ATOM    807 1HB  SER A  56      56.459  30.337   1.935  1.00 23.50           H  
ATOM    808 2HB  SER A  56      54.836  29.688   1.748  1.00 23.50           H  
ATOM    809  HG  SER A  56      55.521  27.733   2.401  1.00 23.50           H  
ATOM    810  N   SER A  57      58.093  27.548   0.051  1.00 21.78           N  
ATOM    811  CA  SER A  57      59.478  27.109  -0.099  1.00 21.78           C  
ATOM    812  C   SER A  57      60.464  27.796   0.856  1.00 21.78           C  
ATOM    813  O   SER A  57      61.592  28.118   0.474  1.00 21.78           O  
ATOM    814  CB  SER A  57      59.928  27.322  -1.536  1.00 21.78           C  
ATOM    815  OG  SER A  57      59.127  26.591  -2.435  1.00 21.78           O  
ATOM    816  H   SER A  57      57.369  26.853   0.137  1.00 21.78           H  
ATOM    817  HA  SER A  57      59.508  26.039   0.108  1.00 21.78           H  
ATOM    818 1HB  SER A  57      59.892  28.382  -1.787  1.00 21.78           H  
ATOM    819 2HB  SER A  57      60.964  27.001  -1.630  1.00 21.78           H  
ATOM    820  HG  SER A  57      58.322  27.117  -2.572  1.00 21.78           H  
ATOM    821  N   ASN A  58      60.096  27.942   2.130  1.00 19.42           N  
ATOM    822  CA  ASN A  58      60.977  28.603   3.096  1.00 19.42           C  
ATOM    823  C   ASN A  58      62.062  27.673   3.636  1.00 19.42           C  
ATOM    824  O   ASN A  58      62.059  27.299   4.808  1.00 19.42           O  
ATOM    825  CB  ASN A  58      60.178  29.195   4.241  1.00 19.42           C  
ATOM    826  CG  ASN A  58      59.318  30.360   3.819  1.00 19.42           C  
ATOM    827  OD1 ASN A  58      59.739  31.213   3.028  1.00 19.42           O  
ATOM    828  ND2 ASN A  58      58.124  30.420   4.346  1.00 19.42           N  
ATOM    829  H   ASN A  58      59.174  27.640   2.412  1.00 19.42           H  
ATOM    830  HA  ASN A  58      61.486  29.421   2.584  1.00 19.42           H  
ATOM    831 1HB  ASN A  58      59.535  28.425   4.669  1.00 19.42           H  
ATOM    832 2HB  ASN A  58      60.860  29.527   5.024  1.00 19.42           H  
ATOM    833 1HD2 ASN A  58      57.511  31.172   4.109  1.00 19.42           H  
ATOM    834 2HD2 ASN A  58      57.822  29.712   4.983  1.00 19.42           H  
ATOM    835  N   SER A  59      62.983  27.301   2.750  1.00 16.85           N  
ATOM    836  CA  SER A  59      64.087  26.388   3.063  1.00 16.85           C  
ATOM    837  C   SER A  59      65.271  27.048   3.771  1.00 16.85           C  
ATOM    838  O   SER A  59      66.100  26.356   4.368  1.00 16.85           O  
ATOM    839  CB  SER A  59      64.575  25.742   1.777  1.00 16.85           C  
ATOM    840  OG  SER A  59      65.130  26.700   0.893  1.00 16.85           O  
ATOM    841  H   SER A  59      62.870  27.667   1.805  1.00 16.85           H  
ATOM    842  HA  SER A  59      63.700  25.607   3.718  1.00 16.85           H  
ATOM    843 1HB  SER A  59      65.325  24.990   2.013  1.00 16.85           H  
ATOM    844 2HB  SER A  59      63.743  25.238   1.291  1.00 16.85           H  
ATOM    845  HG  SER A  59      65.979  27.035   1.292  1.00 16.85           H  
ATOM    846  N   ASP A  60      65.323  28.374   3.709  1.00 14.46           N  
ATOM    847  CA  ASP A  60      66.418  29.163   4.255  1.00 14.46           C  
ATOM    848  C   ASP A  60      65.897  30.394   4.992  1.00 14.46           C  
ATOM    849  O   ASP A  60      66.270  30.648   6.137  1.00 14.46           O  
ATOM    850  OXT ASP A  60      65.085  31.131   4.435  1.00 14.46           O  
ATOM    851  CB  ASP A  60      67.351  29.573   3.111  1.00 14.46           C  
ATOM    852  CG  ASP A  60      68.087  28.373   2.495  1.00 14.46           C  
ATOM    853  OD1 ASP A  60      67.593  27.837   1.519  1.00 14.46           O  
ATOM    854  OD2 ASP A  60      69.136  28.025   2.980  1.00 14.46           O  
ATOM    855  H   ASP A  60      64.572  28.845   3.228  1.00 14.46           H  
ATOM    856  HA  ASP A  60      66.973  28.548   4.964  1.00 14.46           H  
ATOM    857 1HB  ASP A  60      66.776  30.072   2.329  1.00 14.46           H  
ATOM    858 2HB  ASP A  60      68.091  30.284   3.480  1.00 14.46           H  
TER     859
ENDMDL

