REMARK ID 642104 MODEL 1 line_2_sample16
PFRMAT TS
TARGET line_2_sample16
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   LYS A   1       0.083   0.260  -0.014  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.510   0.302   0.274  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.152   1.565  -0.264  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.122   1.824  -1.467  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.230  -0.907  -0.324  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.729  -0.949  -0.012  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.395  -2.183  -0.604  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.890  -2.189  -0.317  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.565  -3.381  -0.906  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.416  -0.087   0.790  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.234   1.194  -0.233  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.084  -0.346  -0.805  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.645   0.293   1.355  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.781  -1.825   0.054  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.113  -0.904  -1.408  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.210  -0.057  -0.429  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.878  -0.944   1.066  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.942  -3.082  -0.183  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.244  -2.189  -1.684  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.336  -1.285  -0.736  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.046  -2.192   0.761  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.553  -3.348  -0.695  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.166  -4.224  -0.517  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.434  -3.377  -1.910  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.741   2.350   0.626  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.434   3.557   0.202  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.922   3.294   0.022  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.629   2.996   0.982  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.239   4.676   1.230  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.004   5.962   0.930  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.509   6.567  -0.363  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.864   6.935   2.088  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.734   2.104   1.606  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.021   3.881  -0.752  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.179   4.922   1.291  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.565   4.315   2.205  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.031   5.723   0.803  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.079   7.472  -0.579  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.635   5.853  -1.174  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.454   6.817  -0.264  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.434   7.840   1.870  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.818   7.194   2.231  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.249   6.483   3.002  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.394   3.429  -1.215  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.792   3.170  -1.546  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.671   4.383  -1.246  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.887   4.278  -1.106  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.916   2.771  -3.016  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.239   1.436  -3.353  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.346   1.057  -4.816  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.900   1.818  -5.574  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.873   0.001  -5.169  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.748   3.676  -1.954  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.142   2.339  -0.933  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.471   3.542  -3.642  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.969   2.693  -3.285  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.696   0.650  -2.752  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.186   1.497  -3.072  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.034   5.542  -1.115  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.723   6.803  -0.855  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.952   7.014   0.639  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.521   8.025   1.058  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.031   5.548  -1.223  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.676   6.814  -1.382  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.128   7.625  -1.251  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.563   6.029   1.440  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.687   6.115   2.886  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.134   6.332   3.282  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.419   7.032   4.254  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.170   4.851   3.532  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.138   5.204   1.035  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.097   6.966   3.232  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.252   4.938   4.614  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.125   4.703   3.254  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.756   4.002   3.189  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.063   5.761   2.526  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.458   5.921   2.869  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.837   7.395   2.852  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.672   7.829   3.642  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.357   5.137   1.915  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.246   3.616   2.055  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.133   2.850   1.092  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.763   3.465   0.262  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.178   1.645   1.194  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.791   5.208   1.720  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.610   5.541   3.881  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.106   5.400   0.885  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.396   5.416   2.082  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.508   3.338   3.076  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.207   3.330   1.887  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.259   8.178   1.926  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.562   9.598   1.862  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.015  10.292   3.106  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.667  11.137   3.719  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.978  10.222   0.612  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.536   7.803   1.318  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.640   9.717   1.841  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.232  11.280   0.581  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.384   9.723  -0.266  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.896  10.110   0.624  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.808   9.873   3.504  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.123  10.460   4.660  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.909  10.232   5.948  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.896  11.070   6.852  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.700   9.901   4.819  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.716  10.326   3.727  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.303   9.801   3.944  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.100   9.009   4.835  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.427  10.212   3.217  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.344   9.151   2.950  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.047  11.533   4.499  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.734   8.816   4.836  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.292  10.223   5.776  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.689  11.412   3.681  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.091   9.956   2.769  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.621   9.112   6.009  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.392   8.749   7.188  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.847   9.238   7.171  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.638   8.841   8.029  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.416   7.224   7.373  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.078   6.591   7.692  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.406   6.825   8.878  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.320   5.704   7.003  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.283   6.127   8.887  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.208   5.439   7.764  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.561   8.460   5.225  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.918   9.183   8.065  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.787   6.767   6.450  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.112   6.966   8.166  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.550   5.278   6.030  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.546   6.116   9.689  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.460   4.813   7.504  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.231  10.089   6.218  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.614  10.563   6.238  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.851  11.530   7.396  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.041  12.421   7.658  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.962  11.253   4.918  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.964  10.344   3.704  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.175  11.170   2.446  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.043   9.289   3.858  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.587  10.408   5.492  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.271   9.706   6.365  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.224  12.034   4.736  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.943  11.712   5.006  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.013   9.858   3.632  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.158  10.515   1.575  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.372  11.906   2.366  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.133  11.680   2.501  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.025   8.629   2.989  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.017   9.769   3.935  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.850   8.710   4.761  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.993  11.373   8.065  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.375  12.242   9.177  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.750  12.864   8.992  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.728  12.155   8.738  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.366  11.446  10.506  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.825  12.335  11.663  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.957  10.919  10.778  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.608  10.618   7.802  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.643  13.046   9.252  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.063  10.612  10.430  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.821  11.759  12.587  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.833  12.698  11.474  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.152  13.184  11.762  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.953  10.355  11.710  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.265  11.757  10.857  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.641  10.267   9.966  1.00 24.67           H  
ATOM    168  N   SER A  12      17.833  14.182   9.132  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.114  14.870   9.049  1.00 24.67           C  
ATOM    170  C   SER A  12      19.681  14.986  10.455  1.00 24.67           C  
ATOM    171  O   SER A  12      18.935  15.249  11.400  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.948  16.240   8.431  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.520  16.142   7.100  1.00 24.67           O  
ATOM    174  H   SER A  12      16.991  14.712   9.318  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.801  14.279   8.442  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.223  16.813   9.008  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.897  16.775   8.474  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.209  15.654   6.638  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.991  14.810  10.597  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.624  14.888  11.909  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.822  15.833  11.931  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.931  15.448  11.546  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.052  13.486  12.351  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.881  12.510  12.537  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.348  11.142  12.995  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.170  10.185  13.150  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.614   8.827  13.587  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.549  14.599   9.783  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.896  15.268  12.625  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.731  13.062  11.612  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.593  13.553  13.296  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.176  12.918  13.264  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.359  12.387  11.588  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.045  10.732  12.262  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.863  11.232  13.951  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.479  10.587  13.889  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.651  10.098  12.193  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.811   8.221  13.680  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.248   8.442  12.900  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.086   8.897  14.477  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.582  17.076  12.351  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.629  18.097  12.367  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.563  18.938  13.641  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.515  19.474  13.996  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.503  19.025  11.160  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.741  18.380   9.782  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.180  18.025   9.593  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.448  17.490   8.269  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.334  16.194   7.908  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.960  15.273   8.776  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.605  15.841   6.662  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.651  17.313  12.658  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.599  17.603  12.329  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.507  19.466  11.144  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.217  19.843  11.260  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.142  17.481   9.670  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.465  19.092   9.004  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.790  18.917   9.730  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.467  17.273  10.328  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.740  18.146   7.558  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.742  15.514   9.756  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.887  14.312   8.484  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.894  16.539   5.991  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.525  14.874   6.382  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.718  19.121  14.285  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.825  19.910  15.520  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.494  21.385  15.305  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.147  22.104  16.239  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.227  19.770  16.110  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.536  18.375  16.665  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.952  18.292  17.231  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.249  16.899  17.781  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      29.639  16.792  18.305  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.548  18.667  13.931  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.108  19.513  16.240  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.968  20.001  15.344  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.354  20.490  16.917  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      25.823  18.136  17.455  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.428  17.638  15.870  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      28.673  18.528  16.448  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      28.066  19.019  18.036  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.549  16.679  18.586  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      28.114  16.167  16.985  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      29.793  15.857  18.657  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.295  16.984  17.561  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.771  17.458  19.051  1.00 24.67           H  
ATOM    247  N   SER A  16      24.620  21.823  14.060  1.00 24.67           N  
ATOM    248  CA  SER A  16      24.360  23.193  13.646  1.00 24.67           C  
ATOM    249  C   SER A  16      22.877  23.485  13.390  1.00 24.67           C  
ATOM    250  O   SER A  16      22.527  24.616  13.046  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.164  23.516  12.404  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.748  22.735  11.320  1.00 24.67           O  
ATOM    253  H   SER A  16      24.913  21.162  13.361  1.00 24.67           H  
ATOM    254  HA  SER A  16      24.692  23.852  14.450  1.00 24.67           H  
ATOM    255 1HB  SER A  16      25.039  24.570  12.162  1.00 24.67           H  
ATOM    256 2HB  SER A  16      26.223  23.346  12.594  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.785  22.746  11.350  1.00 24.67           H  
ATOM    258  N   HIS A  17      22.004  22.475  13.494  1.00 24.67           N  
ATOM    259  CA  HIS A  17      20.589  22.694  13.214  1.00 24.67           C  
ATOM    260  C   HIS A  17      20.077  23.811  14.148  1.00 24.67           C  
ATOM    261  O   HIS A  17      20.426  23.818  15.329  1.00 24.67           O  
ATOM    262  CB  HIS A  17      19.788  21.406  13.482  1.00 24.67           C  
ATOM    263  CG  HIS A  17      18.362  21.376  12.951  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      17.328  22.129  13.485  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      17.823  20.673  11.926  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      16.223  21.893  12.806  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      16.494  21.009  11.857  1.00 24.67           N  
ATOM    268  H   HIS A  17      22.313  21.542  13.776  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.476  22.970  12.171  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      20.322  20.563  13.046  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      19.746  21.233  14.559  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      17.371  22.818  14.239  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      18.244  19.955  11.222  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      15.298  22.400  13.074  1.00 24.67           H  
ATOM    275  N   PRO A  18      19.278  24.777  13.661  1.00 24.30           N  
ATOM    276  CA  PRO A  18      18.713  25.870  14.432  1.00 24.30           C  
ATOM    277  C   PRO A  18      17.624  25.420  15.392  1.00 24.30           C  
ATOM    278  O   PRO A  18      17.033  24.347  15.233  1.00 24.30           O  
ATOM    279  CB  PRO A  18      18.152  26.797  13.346  1.00 24.30           C  
ATOM    280  CG  PRO A  18      17.851  25.889  12.177  1.00 24.30           C  
ATOM    281  CD  PRO A  18      18.947  24.841  12.210  1.00 24.30           C  
ATOM    282  HA  PRO A  18      19.524  26.370  14.985  1.00 24.30           H  
ATOM    283 1HB  PRO A  18      17.253  27.313  13.727  1.00 24.30           H  
ATOM    284 2HB  PRO A  18      18.889  27.577  13.103  1.00 24.30           H  
ATOM    285 1HG  PRO A  18      16.845  25.453  12.288  1.00 24.30           H  
ATOM    286 2HG  PRO A  18      17.842  26.467  11.239  1.00 24.30           H  
ATOM    287 1HD  PRO A  18      18.532  23.914  11.827  1.00 24.30           H  
ATOM    288 2HD  PRO A  18      19.824  25.179  11.633  1.00 24.30           H  
ATOM    289  N   LEU A  19      17.369  26.250  16.393  1.00 22.88           N  
ATOM    290  CA  LEU A  19      16.291  26.006  17.339  1.00 22.88           C  
ATOM    291  C   LEU A  19      15.107  26.900  16.998  1.00 22.88           C  
ATOM    292  O   LEU A  19      15.285  27.989  16.452  1.00 22.88           O  
ATOM    293  CB  LEU A  19      16.773  26.269  18.765  1.00 22.88           C  
ATOM    294  CG  LEU A  19      17.981  25.430  19.200  1.00 22.88           C  
ATOM    295  CD1 LEU A  19      18.395  25.832  20.601  1.00 22.88           C  
ATOM    296  CD2 LEU A  19      17.620  23.956  19.127  1.00 22.88           C  
ATOM    297  H   LEU A  19      17.915  27.094  16.488  1.00 22.88           H  
ATOM    298  HA  LEU A  19      15.977  24.965  17.259  1.00 22.88           H  
ATOM    299 1HB  LEU A  19      17.043  27.323  18.855  1.00 22.88           H  
ATOM    300 2HB  LEU A  19      15.954  26.068  19.453  1.00 22.88           H  
ATOM    301  HG  LEU A  19      18.822  25.624  18.532  1.00 22.88           H  
ATOM    302 1HD1 LEU A  19      19.259  25.244  20.908  1.00 22.88           H  
ATOM    303 2HD1 LEU A  19      18.654  26.891  20.614  1.00 22.88           H  
ATOM    304 3HD1 LEU A  19      17.570  25.652  21.290  1.00 22.88           H  
ATOM    305 1HD2 LEU A  19      18.479  23.355  19.428  1.00 22.88           H  
ATOM    306 2HD2 LEU A  19      16.782  23.752  19.794  1.00 22.88           H  
ATOM    307 3HD2 LEU A  19      17.340  23.700  18.103  1.00 22.88           H  
ATOM    308  N   LYS A  20      13.901  26.448  17.319  1.00 20.52           N  
ATOM    309  CA  LYS A  20      12.708  27.252  17.077  1.00 20.52           C  
ATOM    310  C   LYS A  20      12.762  28.601  17.780  1.00 20.52           C  
ATOM    311  O   LYS A  20      13.060  28.677  18.974  1.00 20.52           O  
ATOM    312  CB  LYS A  20      11.444  26.509  17.510  1.00 20.52           C  
ATOM    313  CG  LYS A  20      10.146  27.280  17.230  1.00 20.52           C  
ATOM    314  CD  LYS A  20       8.912  26.474  17.605  1.00 20.52           C  
ATOM    315  CE  LYS A  20       7.637  27.268  17.343  1.00 20.52           C  
ATOM    316  NZ  LYS A  20       6.419  26.491  17.694  1.00 20.52           N  
ATOM    317  H   LYS A  20      13.811  25.540  17.750  1.00 20.52           H  
ATOM    318  HA  LYS A  20      12.642  27.444  16.005  1.00 20.52           H  
ATOM    319 1HB  LYS A  20      11.384  25.551  16.994  1.00 20.52           H  
ATOM    320 2HB  LYS A  20      11.489  26.305  18.580  1.00 20.52           H  
ATOM    321 1HG  LYS A  20      10.142  28.206  17.809  1.00 20.52           H  
ATOM    322 2HG  LYS A  20      10.096  27.539  16.173  1.00 20.52           H  
ATOM    323 1HD  LYS A  20       8.884  25.553  17.022  1.00 20.52           H  
ATOM    324 2HD  LYS A  20       8.956  26.214  18.663  1.00 20.52           H  
ATOM    325 1HE  LYS A  20       7.659  28.182  17.939  1.00 20.52           H  
ATOM    326 2HE  LYS A  20       7.594  27.537  16.288  1.00 20.52           H  
ATOM    327 1HZ  LYS A  20       5.597  27.047  17.509  1.00 20.52           H  
ATOM    328 2HZ  LYS A  20       6.387  25.647  17.139  1.00 20.52           H  
ATOM    329 3HZ  LYS A  20       6.445  26.247  18.674  1.00 20.52           H  
ATOM    330  N   LEU A  21      12.452  29.655  17.033  1.00 17.73           N  
ATOM    331  CA  LEU A  21      12.416  31.012  17.553  1.00 17.73           C  
ATOM    332  C   LEU A  21      11.073  31.656  17.236  1.00 17.73           C  
ATOM    333  O   LEU A  21      10.667  31.696  16.078  1.00 17.73           O  
ATOM    334  CB  LEU A  21      13.541  31.852  16.940  1.00 17.73           C  
ATOM    335  CG  LEU A  21      13.553  33.327  17.356  1.00 17.73           C  
ATOM    336  CD1 LEU A  21      13.812  33.417  18.837  1.00 17.73           C  
ATOM    337  CD2 LEU A  21      14.620  34.071  16.575  1.00 17.73           C  
ATOM    338  H   LEU A  21      12.237  29.504  16.058  1.00 17.73           H  
ATOM    339  HA  LEU A  21      12.541  30.979  18.634  1.00 17.73           H  
ATOM    340 1HB  LEU A  21      14.499  31.411  17.224  1.00 17.73           H  
ATOM    341 2HB  LEU A  21      13.454  31.813  15.855  1.00 17.73           H  
ATOM    342  HG  LEU A  21      12.582  33.773  17.149  1.00 17.73           H  
ATOM    343 1HD1 LEU A  21      13.816  34.455  19.132  1.00 17.73           H  
ATOM    344 2HD1 LEU A  21      13.036  32.884  19.379  1.00 17.73           H  
ATOM    345 3HD1 LEU A  21      14.779  32.972  19.062  1.00 17.73           H  
ATOM    346 1HD2 LEU A  21      14.619  35.120  16.877  1.00 17.73           H  
ATOM    347 2HD2 LEU A  21      15.599  33.634  16.780  1.00 17.73           H  
ATOM    348 3HD2 LEU A  21      14.408  33.999  15.508  1.00 17.73           H  
ATOM    349  N   ALA A  22      10.379  32.139  18.266  1.00 14.81           N  
ATOM    350  CA  ALA A  22       9.070  32.767  18.086  1.00 14.81           C  
ATOM    351  C   ALA A  22       9.014  34.152  18.724  1.00 14.81           C  
ATOM    352  O   ALA A  22       7.941  34.664  19.056  1.00 14.81           O  
ATOM    353  CB  ALA A  22       7.988  31.878  18.675  1.00 14.81           C  
ATOM    354  H   ALA A  22      10.764  32.062  19.198  1.00 14.81           H  
ATOM    355  HA  ALA A  22       8.891  32.887  17.016  1.00 14.81           H  
ATOM    356 1HB  ALA A  22       7.014  32.341  18.511  1.00 14.81           H  
ATOM    357 2HB  ALA A  22       8.015  30.904  18.189  1.00 14.81           H  
ATOM    358 3HB  ALA A  22       8.157  31.757  19.744  1.00 14.81           H  
ATOM    359  N   LEU A  23      10.160  34.798  18.873  1.00 12.34           N  
ATOM    360  CA  LEU A  23      10.182  36.116  19.502  1.00 12.34           C  
ATOM    361  C   LEU A  23       9.875  37.252  18.544  1.00 12.34           C  
ATOM    362  O   LEU A  23      10.750  38.051  18.216  1.00 12.34           O  
ATOM    363  CB  LEU A  23      11.524  36.381  20.175  1.00 12.34           C  
ATOM    364  CG  LEU A  23      11.889  35.434  21.292  1.00 12.34           C  
ATOM    365  CD1 LEU A  23      13.245  35.830  21.850  1.00 12.34           C  
ATOM    366  CD2 LEU A  23      10.812  35.486  22.345  1.00 12.34           C  
ATOM    367  H   LEU A  23      11.018  34.369  18.558  1.00 12.34           H  
ATOM    368  HA  LEU A  23       9.417  36.129  20.280  1.00 12.34           H  
ATOM    369 1HB  LEU A  23      12.305  36.326  19.421  1.00 12.34           H  
ATOM    370 2HB  LEU A  23      11.522  37.375  20.573  1.00 12.34           H  
ATOM    371  HG  LEU A  23      11.961  34.423  20.912  1.00 12.34           H  
ATOM    372 1HD1 LEU A  23      13.521  35.150  22.656  1.00 12.34           H  
ATOM    373 2HD1 LEU A  23      13.998  35.782  21.067  1.00 12.34           H  
ATOM    374 3HD1 LEU A  23      13.192  36.849  22.237  1.00 12.34           H  
ATOM    375 1HD2 LEU A  23      11.065  34.805  23.157  1.00 12.34           H  
ATOM    376 2HD2 LEU A  23      10.734  36.497  22.732  1.00 12.34           H  
ATOM    377 3HD2 LEU A  23       9.860  35.190  21.904  1.00 12.34           H  
ATOM    378  N   ASP A  24       8.628  37.293  18.084  1.00 10.75           N  
ATOM    379  CA  ASP A  24       8.160  38.337  17.171  1.00 10.75           C  
ATOM    380  C   ASP A  24       7.343  39.429  17.873  1.00 10.75           C  
ATOM    381  O   ASP A  24       7.422  40.613  17.527  1.00 10.75           O  
ATOM    382  CB  ASP A  24       7.292  37.742  16.063  1.00 10.75           C  
ATOM    383  CG  ASP A  24       8.026  36.761  15.151  1.00 10.75           C  
ATOM    384  OD1 ASP A  24       9.040  37.121  14.603  1.00 10.75           O  
ATOM    385  OD2 ASP A  24       7.552  35.660  15.003  1.00 10.75           O  
ATOM    386  H   ASP A  24       8.010  36.547  18.404  1.00 10.75           H  
ATOM    387  HA  ASP A  24       9.032  38.807  16.716  1.00 10.75           H  
ATOM    388 1HB  ASP A  24       6.447  37.221  16.514  1.00 10.75           H  
ATOM    389 2HB  ASP A  24       6.886  38.547  15.452  1.00 10.75           H  
ATOM    390  N   GLU A  25       6.563  39.044  18.878  1.00 10.18           N  
ATOM    391  CA  GLU A  25       5.661  40.006  19.502  1.00 10.18           C  
ATOM    392  C   GLU A  25       6.421  41.005  20.355  1.00 10.18           C  
ATOM    393  O   GLU A  25       7.022  40.647  21.364  1.00 10.18           O  
ATOM    394  CB  GLU A  25       4.617  39.280  20.359  1.00 10.18           C  
ATOM    395  CG  GLU A  25       3.570  40.196  20.987  1.00 10.18           C  
ATOM    396  CD  GLU A  25       2.529  39.453  21.798  1.00 10.18           C  
ATOM    397  OE1 GLU A  25       2.550  38.245  21.801  1.00 10.18           O  
ATOM    398  OE2 GLU A  25       1.713  40.101  22.413  1.00 10.18           O  
ATOM    399  H   GLU A  25       6.561  38.081  19.173  1.00 10.18           H  
ATOM    400  HA  GLU A  25       5.142  40.553  18.715  1.00 10.18           H  
ATOM    401 1HB  GLU A  25       4.095  38.543  19.749  1.00 10.18           H  
ATOM    402 2HB  GLU A  25       5.120  38.740  21.165  1.00 10.18           H  
ATOM    403 1HG  GLU A  25       4.077  40.909  21.636  1.00 10.18           H  
ATOM    404 2HG  GLU A  25       3.076  40.757  20.196  1.00 10.18           H  
ATOM    405  N   GLY A  26       6.367  42.270  19.940  1.00 10.61           N  
ATOM    406  CA  GLY A  26       7.088  43.347  20.611  1.00 10.61           C  
ATOM    407  C   GLY A  26       8.547  43.493  20.160  1.00 10.61           C  
ATOM    408  O   GLY A  26       9.268  44.356  20.662  1.00 10.61           O  
ATOM    409  H   GLY A  26       5.836  42.481  19.108  1.00 10.61           H  
ATOM    410 1HA  GLY A  26       6.560  44.286  20.440  1.00 10.61           H  
ATOM    411 2HA  GLY A  26       7.063  43.168  21.684  1.00 10.61           H  
ATOM    412  N   TYR A  27       8.982  42.695  19.181  1.00 12.06           N  
ATOM    413  CA  TYR A  27      10.380  42.751  18.749  1.00 12.06           C  
ATOM    414  C   TYR A  27      10.627  43.576  17.485  1.00 12.06           C  
ATOM    415  O   TYR A  27      11.746  43.617  16.976  1.00 12.06           O  
ATOM    416  CB  TYR A  27      10.927  41.333  18.617  1.00 12.06           C  
ATOM    417  CG  TYR A  27      11.061  40.667  19.983  1.00 12.06           C  
ATOM    418  CD1 TYR A  27       9.979  40.048  20.559  1.00 12.06           C  
ATOM    419  CD2 TYR A  27      12.270  40.701  20.660  1.00 12.06           C  
ATOM    420  CE1 TYR A  27      10.082  39.470  21.803  1.00 12.06           C  
ATOM    421  CE2 TYR A  27      12.382  40.117  21.910  1.00 12.06           C  
ATOM    422  CZ  TYR A  27      11.290  39.509  22.483  1.00 12.06           C  
ATOM    423  OH  TYR A  27      11.394  38.943  23.733  1.00 12.06           O  
ATOM    424  H   TYR A  27       8.360  42.006  18.753  1.00 12.06           H  
ATOM    425  HA  TYR A  27      10.949  43.229  19.544  1.00 12.06           H  
ATOM    426 1HB  TYR A  27      10.255  40.733  18.001  1.00 12.06           H  
ATOM    427 2HB  TYR A  27      11.904  41.346  18.134  1.00 12.06           H  
ATOM    428  HD1 TYR A  27       9.042  40.025  20.031  1.00 12.06           H  
ATOM    429  HD2 TYR A  27      13.132  41.192  20.208  1.00 12.06           H  
ATOM    430  HE1 TYR A  27       9.210  38.990  22.250  1.00 12.06           H  
ATOM    431  HE2 TYR A  27      13.332  40.148  22.442  1.00 12.06           H  
ATOM    432  HH  TYR A  27      10.568  38.503  23.952  1.00 12.06           H  
ATOM    433  N   GLY A  28       9.598  44.278  17.006  1.00 14.44           N  
ATOM    434  CA  GLY A  28       9.750  45.154  15.841  1.00 14.44           C  
ATOM    435  C   GLY A  28      10.278  46.524  16.275  1.00 14.44           C  
ATOM    436  O   GLY A  28      10.567  47.400  15.458  1.00 14.44           O  
ATOM    437  H   GLY A  28       8.700  44.194  17.456  1.00 14.44           H  
ATOM    438 1HA  GLY A  28      10.440  44.697  15.131  1.00 14.44           H  
ATOM    439 2HA  GLY A  28       8.791  45.266  15.335  1.00 14.44           H  
ATOM    440  N   VAL A  29      10.398  46.699  17.589  1.00 17.34           N  
ATOM    441  CA  VAL A  29      10.884  47.909  18.243  1.00 17.34           C  
ATOM    442  C   VAL A  29       9.996  49.145  17.988  1.00 17.34           C  
ATOM    443  O   VAL A  29       9.251  49.557  18.877  1.00 17.34           O  
ATOM    444  CB  VAL A  29      12.356  48.155  17.829  1.00 17.34           C  
ATOM    445  CG1 VAL A  29      12.853  49.436  18.374  1.00 17.34           C  
ATOM    446  CG2 VAL A  29      13.204  47.008  18.346  1.00 17.34           C  
ATOM    447  H   VAL A  29      10.139  45.924  18.179  1.00 17.34           H  
ATOM    448  HA  VAL A  29      10.881  47.720  19.320  1.00 17.34           H  
ATOM    449  HB  VAL A  29      12.443  48.214  16.750  1.00 17.34           H  
ATOM    450 1HG1 VAL A  29      13.890  49.565  18.082  1.00 17.34           H  
ATOM    451 2HG1 VAL A  29      12.281  50.273  18.014  1.00 17.34           H  
ATOM    452 3HG1 VAL A  29      12.776  49.390  19.441  1.00 17.34           H  
ATOM    453 1HG2 VAL A  29      14.246  47.168  18.058  1.00 17.34           H  
ATOM    454 2HG2 VAL A  29      13.130  46.965  19.432  1.00 17.34           H  
ATOM    455 3HG2 VAL A  29      12.849  46.070  17.924  1.00 17.34           H  
ATOM    456  N   ASP A  30      10.115  49.744  16.798  1.00 20.20           N  
ATOM    457  CA  ASP A  30       9.349  50.941  16.416  1.00 20.20           C  
ATOM    458  C   ASP A  30       9.525  51.232  14.922  1.00 20.20           C  
ATOM    459  O   ASP A  30      10.448  50.720  14.287  1.00 20.20           O  
ATOM    460  CB  ASP A  30       9.760  52.170  17.269  1.00 20.20           C  
ATOM    461  CG  ASP A  30       8.638  53.278  17.383  1.00 20.20           C  
ATOM    462  OD1 ASP A  30       7.724  53.260  16.579  1.00 20.20           O  
ATOM    463  OD2 ASP A  30       8.719  54.106  18.263  1.00 20.20           O  
ATOM    464  H   ASP A  30      10.710  49.277  16.120  1.00 20.20           H  
ATOM    465  HA  ASP A  30       8.291  50.744  16.597  1.00 20.20           H  
ATOM    466 1HB  ASP A  30      10.039  51.858  18.276  1.00 20.20           H  
ATOM    467 2HB  ASP A  30      10.641  52.628  16.828  1.00 20.20           H  
ATOM    468  N   SER A  31       8.745  52.167  14.382  1.00 22.33           N  
ATOM    469  CA  SER A  31       8.876  52.531  12.961  1.00 22.33           C  
ATOM    470  C   SER A  31      10.226  53.158  12.609  1.00 22.33           C  
ATOM    471  O   SER A  31      10.674  53.074  11.467  1.00 22.33           O  
ATOM    472  CB  SER A  31       7.769  53.486  12.543  1.00 22.33           C  
ATOM    473  OG  SER A  31       7.904  54.734  13.166  1.00 22.33           O  
ATOM    474  H   SER A  31       8.042  52.599  14.983  1.00 22.33           H  
ATOM    475  HA  SER A  31       8.771  51.620  12.373  1.00 22.33           H  
ATOM    476 1HB  SER A  31       7.794  53.613  11.463  1.00 22.33           H  
ATOM    477 2HB  SER A  31       6.803  53.052  12.800  1.00 22.33           H  
ATOM    478  HG  SER A  31       8.788  55.073  12.919  1.00 22.33           H  
ATOM    479  N   ASP A  32      10.887  53.751  13.599  1.00 22.47           N  
ATOM    480  CA  ASP A  32      12.192  54.367  13.388  1.00 22.47           C  
ATOM    481  C   ASP A  32      13.346  53.405  13.684  1.00 22.47           C  
ATOM    482  O   ASP A  32      14.514  53.769  13.542  1.00 22.47           O  
ATOM    483  CB  ASP A  32      12.340  55.614  14.261  1.00 22.47           C  
ATOM    484  CG  ASP A  32      11.362  56.727  13.879  1.00 22.47           C  
ATOM    485  OD1 ASP A  32      10.907  56.743  12.757  1.00 22.47           O  
ATOM    486  OD2 ASP A  32      11.080  57.542  14.714  1.00 22.47           O  
ATOM    487  H   ASP A  32      10.453  53.783  14.514  1.00 22.47           H  
ATOM    488  HA  ASP A  32      12.265  54.668  12.342  1.00 22.47           H  
ATOM    489 1HB  ASP A  32      12.173  55.347  15.307  1.00 22.47           H  
ATOM    490 2HB  ASP A  32      13.357  56.001  14.177  1.00 22.47           H  
ATOM    491  N   GLY A  33      13.030  52.216  14.202  1.00 20.52           N  
ATOM    492  CA  GLY A  33      14.036  51.222  14.571  1.00 20.52           C  
ATOM    493  C   GLY A  33      14.709  51.488  15.928  1.00 20.52           C  
ATOM    494  O   GLY A  33      15.562  50.716  16.362  1.00 20.52           O  
ATOM    495  H   GLY A  33      12.055  51.932  14.278  1.00 20.52           H  
ATOM    496 1HA  GLY A  33      13.561  50.240  14.595  1.00 20.52           H  
ATOM    497 2HA  GLY A  33      14.797  51.182  13.793  1.00 20.52           H  
ATOM    498  N   SER A  34      14.330  52.578  16.592  1.00 17.71           N  
ATOM    499  CA  SER A  34      14.932  52.974  17.862  1.00 17.71           C  
ATOM    500  C   SER A  34      14.204  52.393  19.061  1.00 17.71           C  
ATOM    501  O   SER A  34      12.980  52.454  19.141  1.00 17.71           O  
ATOM    502  CB  SER A  34      14.946  54.484  17.972  1.00 17.71           C  
ATOM    503  OG  SER A  34      15.438  54.894  19.223  1.00 17.71           O  
ATOM    504  H   SER A  34      13.621  53.162  16.183  1.00 17.71           H  
ATOM    505  HA  SER A  34      15.961  52.613  17.882  1.00 17.71           H  
ATOM    506 1HB  SER A  34      15.558  54.907  17.176  1.00 17.71           H  
ATOM    507 2HB  SER A  34      13.932  54.862  17.839  1.00 17.71           H  
ATOM    508  HG  SER A  34      14.975  54.358  19.889  1.00 17.71           H  
ATOM    509  N   GLU A  35      14.968  51.851  20.000  1.00 14.74           N  
ATOM    510  CA  GLU A  35      14.414  51.271  21.220  1.00 14.74           C  
ATOM    511  C   GLU A  35      14.158  52.341  22.269  1.00 14.74           C  
ATOM    512  O   GLU A  35      14.851  53.366  22.312  1.00 14.74           O  
ATOM    513  CB  GLU A  35      15.356  50.197  21.776  1.00 14.74           C  
ATOM    514  CG  GLU A  35      15.540  48.985  20.867  1.00 14.74           C  
ATOM    515  CD  GLU A  35      16.453  47.930  21.437  1.00 14.74           C  
ATOM    516  OE1 GLU A  35      16.866  48.072  22.563  1.00 14.74           O  
ATOM    517  OE2 GLU A  35      16.736  46.980  20.744  1.00 14.74           O  
ATOM    518  H   GLU A  35      15.968  51.831  19.856  1.00 14.74           H  
ATOM    519  HA  GLU A  35      13.458  50.812  20.988  1.00 14.74           H  
ATOM    520 1HB  GLU A  35      16.338  50.636  21.960  1.00 14.74           H  
ATOM    521 2HB  GLU A  35      14.974  49.843  22.734  1.00 14.74           H  
ATOM    522 1HG  GLU A  35      14.573  48.536  20.701  1.00 14.74           H  
ATOM    523 2HG  GLU A  35      15.925  49.319  19.904  1.00 14.74           H  
ATOM    524  N   ASP A  36      13.210  52.089  23.172  1.00 12.21           N  
ATOM    525  CA  ASP A  36      12.947  53.071  24.216  1.00 12.21           C  
ATOM    526  C   ASP A  36      13.998  52.982  25.304  1.00 12.21           C  
ATOM    527  O   ASP A  36      13.808  52.339  26.333  1.00 12.21           O  
ATOM    528  CB  ASP A  36      11.559  52.876  24.842  1.00 12.21           C  
ATOM    529  CG  ASP A  36      11.175  53.999  25.850  1.00 12.21           C  
ATOM    530  OD1 ASP A  36      12.043  54.769  26.231  1.00 12.21           O  
ATOM    531  OD2 ASP A  36      10.032  54.062  26.243  1.00 12.21           O  
ATOM    532  H   ASP A  36      12.669  51.237  23.122  1.00 12.21           H  
ATOM    533  HA  ASP A  36      12.992  54.067  23.774  1.00 12.21           H  
ATOM    534 1HB  ASP A  36      10.805  52.838  24.053  1.00 12.21           H  
ATOM    535 2HB  ASP A  36      11.531  51.920  25.367  1.00 12.21           H  
ATOM    536  N   THR A  37      15.104  53.656  25.054  1.00 10.46           N  
ATOM    537  CA  THR A  37      16.257  53.689  25.935  1.00 10.46           C  
ATOM    538  C   THR A  37      15.970  54.365  27.277  1.00 10.46           C  
ATOM    539  O   THR A  37      16.477  53.944  28.318  1.00 10.46           O  
ATOM    540  CB  THR A  37      17.424  54.423  25.255  1.00 10.46           C  
ATOM    541  OG1 THR A  37      17.796  53.731  24.051  1.00 10.46           O  
ATOM    542  CG2 THR A  37      18.607  54.497  26.191  1.00 10.46           C  
ATOM    543  H   THR A  37      15.147  54.114  24.144  1.00 10.46           H  
ATOM    544  HA  THR A  37      16.559  52.660  26.135  1.00 10.46           H  
ATOM    545  HB  THR A  37      17.110  55.434  24.996  1.00 10.46           H  
ATOM    546  HG1 THR A  37      17.051  53.744  23.428  1.00 10.46           H  
ATOM    547 1HG2 THR A  37      19.425  55.024  25.702  1.00 10.46           H  
ATOM    548 2HG2 THR A  37      18.318  55.033  27.097  1.00 10.46           H  
ATOM    549 3HG2 THR A  37      18.926  53.490  26.451  1.00 10.46           H  
ATOM    550  N   GLU A  38      15.232  55.472  27.226  1.00  9.53           N  
ATOM    551  CA  GLU A  38      14.974  56.302  28.400  1.00  9.53           C  
ATOM    552  C   GLU A  38      13.924  55.753  29.380  1.00  9.53           C  
ATOM    553  O   GLU A  38      14.096  55.891  30.591  1.00  9.53           O  
ATOM    554  CB  GLU A  38      14.564  57.702  27.939  1.00  9.53           C  
ATOM    555  CG  GLU A  38      15.688  58.497  27.250  1.00  9.53           C  
ATOM    556  CD  GLU A  38      15.246  59.856  26.716  1.00  9.53           C  
ATOM    557  OE1 GLU A  38      14.062  60.070  26.566  1.00  9.53           O  
ATOM    558  OE2 GLU A  38      16.092  60.687  26.490  1.00  9.53           O  
ATOM    559  H   GLU A  38      14.822  55.730  26.339  1.00  9.53           H  
ATOM    560  HA  GLU A  38      15.911  56.391  28.947  1.00  9.53           H  
ATOM    561 1HB  GLU A  38      13.722  57.627  27.249  1.00  9.53           H  
ATOM    562 2HB  GLU A  38      14.233  58.266  28.798  1.00  9.53           H  
ATOM    563 1HG  GLU A  38      16.490  58.652  27.969  1.00  9.53           H  
ATOM    564 2HG  GLU A  38      16.085  57.899  26.430  1.00  9.53           H  
ATOM    565  N   VAL A  39      12.850  55.150  28.861  1.00  9.49           N  
ATOM    566  CA  VAL A  39      11.738  54.618  29.656  1.00  9.49           C  
ATOM    567  C   VAL A  39      11.243  55.574  30.738  1.00  9.49           C  
ATOM    568  O   VAL A  39      11.416  55.329  31.929  1.00  9.49           O  
ATOM    569  CB  VAL A  39      12.129  53.295  30.324  1.00  9.49           C  
ATOM    570  CG1 VAL A  39      10.890  52.672  30.979  1.00  9.49           C  
ATOM    571  CG2 VAL A  39      12.728  52.374  29.287  1.00  9.49           C  
ATOM    572  H   VAL A  39      12.758  55.059  27.847  1.00  9.49           H  
ATOM    573  HA  VAL A  39      10.915  54.418  28.967  1.00  9.49           H  
ATOM    574  HB  VAL A  39      12.862  53.486  31.107  1.00  9.49           H  
ATOM    575 1HG1 VAL A  39      11.163  51.737  31.466  1.00  9.49           H  
ATOM    576 2HG1 VAL A  39      10.485  53.361  31.722  1.00  9.49           H  
ATOM    577 3HG1 VAL A  39      10.133  52.478  30.217  1.00  9.49           H  
ATOM    578 1HG2 VAL A  39      13.013  51.435  29.751  1.00  9.49           H  
ATOM    579 2HG2 VAL A  39      11.997  52.185  28.498  1.00  9.49           H  
ATOM    580 3HG2 VAL A  39      13.610  52.842  28.848  1.00  9.49           H  
ATOM    581  N   LYS A  40      10.560  56.634  30.322  1.00 10.32           N  
ATOM    582  CA  LYS A  40      10.056  57.645  31.251  1.00 10.32           C  
ATOM    583  C   LYS A  40       8.646  57.354  31.770  1.00 10.32           C  
ATOM    584  O   LYS A  40       8.080  58.151  32.519  1.00 10.32           O  
ATOM    585  CB  LYS A  40      10.119  59.018  30.595  1.00 10.32           C  
ATOM    586  CG  LYS A  40      11.549  59.473  30.333  1.00 10.32           C  
ATOM    587  CD  LYS A  40      11.620  60.836  29.669  1.00 10.32           C  
ATOM    588  CE  LYS A  40      13.068  61.260  29.494  1.00 10.32           C  
ATOM    589  NZ  LYS A  40      13.204  62.510  28.718  1.00 10.32           N  
ATOM    590  H   LYS A  40      10.430  56.762  29.328  1.00 10.32           H  
ATOM    591  HA  LYS A  40      10.719  57.662  32.115  1.00 10.32           H  
ATOM    592 1HB  LYS A  40       9.582  59.002  29.649  1.00 10.32           H  
ATOM    593 2HB  LYS A  40       9.637  59.754  31.240  1.00 10.32           H  
ATOM    594 1HG  LYS A  40      12.106  59.499  31.270  1.00 10.32           H  
ATOM    595 2HG  LYS A  40      12.027  58.747  29.676  1.00 10.32           H  
ATOM    596 1HD  LYS A  40      11.147  60.791  28.687  1.00 10.32           H  
ATOM    597 2HD  LYS A  40      11.099  61.574  30.276  1.00 10.32           H  
ATOM    598 1HE  LYS A  40      13.511  61.402  30.472  1.00 10.32           H  
ATOM    599 2HE  LYS A  40      13.599  60.479  28.989  1.00 10.32           H  
ATOM    600 1HZ  LYS A  40      14.184  62.732  28.625  1.00 10.32           H  
ATOM    601 2HZ  LYS A  40      12.806  62.371  27.795  1.00 10.32           H  
ATOM    602 3HZ  LYS A  40      12.727  63.263  29.185  1.00 10.32           H  
ATOM    603  N   ASP A  41       8.075  56.230  31.352  1.00 11.99           N  
ATOM    604  CA  ASP A  41       6.730  55.843  31.761  1.00 11.99           C  
ATOM    605  C   ASP A  41       6.649  54.331  31.950  1.00 11.99           C  
ATOM    606  O   ASP A  41       6.586  53.567  30.985  1.00 11.99           O  
ATOM    607  CB  ASP A  41       5.697  56.312  30.721  1.00 11.99           C  
ATOM    608  CG  ASP A  41       4.207  56.052  31.090  1.00 11.99           C  
ATOM    609  OD1 ASP A  41       3.939  55.437  32.093  1.00 11.99           O  
ATOM    610  OD2 ASP A  41       3.358  56.492  30.342  1.00 11.99           O  
ATOM    611  H   ASP A  41       8.600  55.620  30.742  1.00 11.99           H  
ATOM    612  HA  ASP A  41       6.504  56.317  32.716  1.00 11.99           H  
ATOM    613 1HB  ASP A  41       5.820  57.384  30.561  1.00 11.99           H  
ATOM    614 2HB  ASP A  41       5.901  55.821  29.770  1.00 11.99           H  
ATOM    615  N   ALA A  42       6.707  53.909  33.209  1.00 14.30           N  
ATOM    616  CA  ALA A  42       6.672  52.500  33.571  1.00 14.30           C  
ATOM    617  C   ALA A  42       6.272  52.359  35.030  1.00 14.30           C  
ATOM    618  O   ALA A  42       6.508  53.257  35.837  1.00 14.30           O  
ATOM    619  CB  ALA A  42       8.020  51.844  33.328  1.00 14.30           C  
ATOM    620  H   ALA A  42       6.757  54.601  33.940  1.00 14.30           H  
ATOM    621  HA  ALA A  42       5.915  52.006  32.963  1.00 14.30           H  
ATOM    622 1HB  ALA A  42       7.962  50.790  33.597  1.00 14.30           H  
ATOM    623 2HB  ALA A  42       8.283  51.935  32.276  1.00 14.30           H  
ATOM    624 3HB  ALA A  42       8.779  52.332  33.937  1.00 14.30           H  
ATOM    625  N   SER A  43       5.714  51.206  35.376  1.00 16.95           N  
ATOM    626  CA  SER A  43       5.367  50.921  36.761  1.00 16.95           C  
ATOM    627  C   SER A  43       5.265  49.422  37.002  1.00 16.95           C  
ATOM    628  O   SER A  43       5.192  48.637  36.056  1.00 16.95           O  
ATOM    629  CB  SER A  43       4.060  51.600  37.116  1.00 16.95           C  
ATOM    630  OG  SER A  43       2.998  51.045  36.396  1.00 16.95           O  
ATOM    631  H   SER A  43       5.531  50.510  34.670  1.00 16.95           H  
ATOM    632  HA  SER A  43       6.154  51.315  37.404  1.00 16.95           H  
ATOM    633 1HB  SER A  43       3.873  51.491  38.184  1.00 16.95           H  
ATOM    634 2HB  SER A  43       4.130  52.666  36.905  1.00 16.95           H  
ATOM    635  HG  SER A  43       2.943  50.125  36.677  1.00 16.95           H  
ATOM    636  N   VAL A  44       5.250  49.036  38.273  1.00 19.74           N  
ATOM    637  CA  VAL A  44       5.103  47.637  38.659  1.00 19.74           C  
ATOM    638  C   VAL A  44       3.886  47.432  39.555  1.00 19.74           C  
ATOM    639  O   VAL A  44       3.683  48.175  40.515  1.00 19.74           O  
ATOM    640  CB  VAL A  44       6.373  47.148  39.384  1.00 19.74           C  
ATOM    641  CG1 VAL A  44       6.194  45.699  39.837  1.00 19.74           C  
ATOM    642  CG2 VAL A  44       7.568  47.267  38.444  1.00 19.74           C  
ATOM    643  H   VAL A  44       5.330  49.736  38.996  1.00 19.74           H  
ATOM    644  HA  VAL A  44       4.970  47.039  37.758  1.00 19.74           H  
ATOM    645  HB  VAL A  44       6.541  47.756  40.272  1.00 19.74           H  
ATOM    646 1HG1 VAL A  44       7.094  45.365  40.351  1.00 19.74           H  
ATOM    647 2HG1 VAL A  44       5.346  45.625  40.516  1.00 19.74           H  
ATOM    648 3HG1 VAL A  44       6.017  45.065  38.968  1.00 19.74           H  
ATOM    649 1HG2 VAL A  44       8.466  46.923  38.955  1.00 19.74           H  
ATOM    650 2HG2 VAL A  44       7.395  46.652  37.560  1.00 19.74           H  
ATOM    651 3HG2 VAL A  44       7.702  48.302  38.142  1.00 19.74           H  
ATOM    652  N   SER A  45       3.079  46.425  39.227  1.00 22.12           N  
ATOM    653  CA  SER A  45       1.886  46.104  40.002  1.00 22.12           C  
ATOM    654  C   SER A  45       1.843  44.623  40.354  1.00 22.12           C  
ATOM    655  O   SER A  45       2.458  43.797  39.680  1.00 22.12           O  
ATOM    656  CB  SER A  45       0.638  46.464  39.222  1.00 22.12           C  
ATOM    657  OG  SER A  45       0.595  47.836  38.941  1.00 22.12           O  
ATOM    658  H   SER A  45       3.304  45.864  38.419  1.00 22.12           H  
ATOM    659  HA  SER A  45       1.905  46.676  40.930  1.00 22.12           H  
ATOM    660 1HB  SER A  45       0.609  45.893  38.291  1.00 22.12           H  
ATOM    661 2HB  SER A  45      -0.239  46.181  39.802  1.00 22.12           H  
ATOM    662  HG  SER A  45       0.774  48.285  39.775  1.00 22.12           H  
ATOM    663  N   ASP A  46       1.105  44.284  41.408  1.00 23.57           N  
ATOM    664  CA  ASP A  46       0.911  42.887  41.777  1.00 23.57           C  
ATOM    665  C   ASP A  46      -0.254  42.292  41.004  1.00 23.57           C  
ATOM    666  O   ASP A  46      -1.417  42.531  41.326  1.00 23.57           O  
ATOM    667  CB  ASP A  46       0.679  42.728  43.279  1.00 23.57           C  
ATOM    668  CG  ASP A  46       0.530  41.245  43.742  1.00 23.57           C  
ATOM    669  OD1 ASP A  46       0.293  40.351  42.918  1.00 23.57           O  
ATOM    670  OD2 ASP A  46       0.662  41.023  44.923  1.00 23.57           O  
ATOM    671  H   ASP A  46       0.646  45.007  41.945  1.00 23.57           H  
ATOM    672  HA  ASP A  46       1.812  42.330  41.512  1.00 23.57           H  
ATOM    673 1HB  ASP A  46       1.509  43.179  43.825  1.00 23.57           H  
ATOM    674 2HB  ASP A  46      -0.226  43.268  43.560  1.00 23.57           H  
ATOM    675  N   GLU A  47       0.076  41.548  39.960  1.00 24.37           N  
ATOM    676  CA  GLU A  47      -0.891  40.950  39.053  1.00 24.37           C  
ATOM    677  C   GLU A  47      -1.142  39.470  39.362  1.00 24.37           C  
ATOM    678  O   GLU A  47      -1.762  38.764  38.561  1.00 24.37           O  
ATOM    679  CB  GLU A  47      -0.420  41.111  37.604  1.00 24.37           C  
ATOM    680  CG  GLU A  47      -0.299  42.572  37.142  1.00 24.37           C  
ATOM    681  CD  GLU A  47       0.142  42.713  35.694  1.00 24.37           C  
ATOM    682  OE1 GLU A  47       0.383  41.710  35.062  1.00 24.37           O  
ATOM    683  OE2 GLU A  47       0.231  43.826  35.225  1.00 24.37           O  
ATOM    684  H   GLU A  47       1.062  41.407  39.780  1.00 24.37           H  
ATOM    685  HA  GLU A  47      -1.838  41.480  39.167  1.00 24.37           H  
ATOM    686 1HB  GLU A  47       0.555  40.640  37.485  1.00 24.37           H  
ATOM    687 2HB  GLU A  47      -1.115  40.603  36.937  1.00 24.37           H  
ATOM    688 1HG  GLU A  47      -1.263  43.063  37.267  1.00 24.37           H  
ATOM    689 2HG  GLU A  47       0.420  43.083  37.785  1.00 24.37           H  
ATOM    690  N   SER A  48      -0.658  38.980  40.519  1.00 24.67           N  
ATOM    691  CA  SER A  48      -0.776  37.549  40.846  1.00 24.67           C  
ATOM    692  C   SER A  48      -2.223  37.069  40.979  1.00 24.67           C  
ATOM    693  O   SER A  48      -2.503  35.873  40.847  1.00 24.67           O  
ATOM    694  CB  SER A  48      -0.008  37.206  42.115  1.00 24.67           C  
ATOM    695  OG  SER A  48      -0.583  37.786  43.248  1.00 24.67           O  
ATOM    696  H   SER A  48      -0.203  39.606  41.203  1.00 24.67           H  
ATOM    697  HA  SER A  48      -0.316  36.987  40.030  1.00 24.67           H  
ATOM    698 1HB  SER A  48       0.016  36.125  42.234  1.00 24.67           H  
ATOM    699 2HB  SER A  48       1.023  37.546  42.020  1.00 24.67           H  
ATOM    700  HG  SER A  48      -0.307  38.737  43.232  1.00 24.67           H  
ATOM    701  N   GLU A  49      -3.156  38.000  41.162  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -4.574  37.695  41.281  1.00 24.67           C  
ATOM    703  C   GLU A  49      -5.116  37.060  39.996  1.00 24.67           C  
ATOM    704  O   GLU A  49      -6.147  36.393  40.015  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -5.370  38.962  41.614  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -5.107  39.520  43.016  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -5.897  40.776  43.330  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -6.581  41.266  42.463  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -5.813  41.238  44.445  1.00 24.67           O  
ATOM    710  H   GLU A  49      -2.851  38.960  41.247  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -4.705  36.979  42.095  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -5.122  39.742  40.893  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -6.436  38.758  41.525  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -5.359  38.754  43.749  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -4.042  39.734  43.108  1.00 24.67           H  
ATOM    716  N   GLY A  50      -4.425  37.287  38.873  1.00 24.41           N  
ATOM    717  CA  GLY A  50      -4.844  36.758  37.583  1.00 24.41           C  
ATOM    718  C   GLY A  50      -4.343  35.330  37.316  1.00 24.41           C  
ATOM    719  O   GLY A  50      -4.550  34.801  36.221  1.00 24.41           O  
ATOM    720  H   GLY A  50      -3.563  37.832  38.908  1.00 24.41           H  
ATOM    721 1HA  GLY A  50      -5.932  36.775  37.527  1.00 24.41           H  
ATOM    722 2HA  GLY A  50      -4.480  37.420  36.799  1.00 24.41           H  
ATOM    723  N   THR A  51      -3.671  34.704  38.289  1.00 23.74           N  
ATOM    724  CA  THR A  51      -3.134  33.359  38.089  1.00 23.74           C  
ATOM    725  C   THR A  51      -4.204  32.339  37.719  1.00 23.74           C  
ATOM    726  O   THR A  51      -5.233  32.219  38.389  1.00 23.74           O  
ATOM    727  CB  THR A  51      -2.412  32.844  39.353  1.00 23.74           C  
ATOM    728  OG1 THR A  51      -1.348  33.729  39.695  1.00 23.74           O  
ATOM    729  CG2 THR A  51      -1.855  31.427  39.127  1.00 23.74           C  
ATOM    730  H   THR A  51      -3.503  35.171  39.182  1.00 23.74           H  
ATOM    731  HA  THR A  51      -2.413  33.399  37.270  1.00 23.74           H  
ATOM    732  HB  THR A  51      -3.119  32.820  40.183  1.00 23.74           H  
ATOM    733  HG1 THR A  51      -1.734  34.538  40.093  1.00 23.74           H  
ATOM    734 1HG2 THR A  51      -1.355  31.089  40.032  1.00 23.74           H  
ATOM    735 2HG2 THR A  51      -2.666  30.739  38.891  1.00 23.74           H  
ATOM    736 3HG2 THR A  51      -1.144  31.442  38.304  1.00 23.74           H  
ATOM    737  N   LEU A  52      -3.935  31.568  36.670  1.00 22.84           N  
ATOM    738  CA  LEU A  52      -4.834  30.515  36.233  1.00 22.84           C  
ATOM    739  C   LEU A  52      -4.426  29.161  36.780  1.00 22.84           C  
ATOM    740  O   LEU A  52      -3.335  28.670  36.482  1.00 22.84           O  
ATOM    741  CB  LEU A  52      -4.857  30.434  34.704  1.00 22.84           C  
ATOM    742  CG  LEU A  52      -5.672  29.268  34.121  1.00 22.84           C  
ATOM    743  CD1 LEU A  52      -7.134  29.428  34.472  1.00 22.84           C  
ATOM    744  CD2 LEU A  52      -5.474  29.211  32.620  1.00 22.84           C  
ATOM    745  H   LEU A  52      -3.078  31.728  36.161  1.00 22.84           H  
ATOM    746  HA  LEU A  52      -5.838  30.746  36.594  1.00 22.84           H  
ATOM    747 1HB  LEU A  52      -5.269  31.364  34.312  1.00 22.84           H  
ATOM    748 2HB  LEU A  52      -3.832  30.335  34.348  1.00 22.84           H  
ATOM    749  HG  LEU A  52      -5.322  28.341  34.557  1.00 22.84           H  
ATOM    750 1HD1 LEU A  52      -7.693  28.583  34.064  1.00 22.84           H  
ATOM    751 2HD1 LEU A  52      -7.251  29.454  35.551  1.00 22.84           H  
ATOM    752 3HD1 LEU A  52      -7.512  30.354  34.045  1.00 22.84           H  
ATOM    753 1HD2 LEU A  52      -6.040  28.369  32.215  1.00 22.84           H  
ATOM    754 2HD2 LEU A  52      -5.824  30.138  32.168  1.00 22.84           H  
ATOM    755 3HD2 LEU A  52      -4.417  29.076  32.399  1.00 22.84           H  
ATOM    756  N   GLU A  53      -5.307  28.545  37.559  1.00 21.98           N  
ATOM    757  CA  GLU A  53      -5.033  27.230  38.121  1.00 21.98           C  
ATOM    758  C   GLU A  53      -5.364  26.141  37.100  1.00 21.98           C  
ATOM    759  O   GLU A  53      -4.686  25.121  36.994  1.00 21.98           O  
ATOM    760  CB  GLU A  53      -5.830  27.026  39.408  1.00 21.98           C  
ATOM    761  CG  GLU A  53      -5.422  27.963  40.546  1.00 21.98           C  
ATOM    762  CD  GLU A  53      -6.236  27.762  41.806  1.00 21.98           C  
ATOM    763  OE1 GLU A  53      -7.154  26.976  41.781  1.00 21.98           O  
ATOM    764  OE2 GLU A  53      -5.935  28.395  42.792  1.00 21.98           O  
ATOM    765  H   GLU A  53      -6.176  29.018  37.783  1.00 21.98           H  
ATOM    766  HA  GLU A  53      -3.966  27.166  38.356  1.00 21.98           H  
ATOM    767 1HB  GLU A  53      -6.890  27.179  39.206  1.00 21.98           H  
ATOM    768 2HB  GLU A  53      -5.706  26.001  39.756  1.00 21.98           H  
ATOM    769 1HG  GLU A  53      -4.370  27.797  40.775  1.00 21.98           H  
ATOM    770 2HG  GLU A  53      -5.531  28.995  40.207  1.00 21.98           H  
ATOM    771  N   GLY A  54      -6.396  26.391  36.292  1.00 21.37           N  
ATOM    772  CA  GLY A  54      -6.869  25.445  35.277  1.00 21.37           C  
ATOM    773  C   GLY A  54      -5.998  25.510  34.024  1.00 21.37           C  
ATOM    774  O   GLY A  54      -6.470  25.830  32.936  1.00 21.37           O  
ATOM    775  H   GLY A  54      -6.886  27.261  36.405  1.00 21.37           H  
ATOM    776 1HA  GLY A  54      -6.860  24.434  35.684  1.00 21.37           H  
ATOM    777 2HA  GLY A  54      -7.900  25.679  35.018  1.00 21.37           H  
ATOM    778  N   ALA A  55      -4.715  25.224  34.206  1.00 21.15           N  
ATOM    779  CA  ALA A  55      -3.704  25.356  33.167  1.00 21.15           C  
ATOM    780  C   ALA A  55      -3.010  24.031  32.862  1.00 21.15           C  
ATOM    781  O   ALA A  55      -1.827  24.005  32.527  1.00 21.15           O  
ATOM    782  CB  ALA A  55      -2.678  26.387  33.602  1.00 21.15           C  
ATOM    783  H   ALA A  55      -4.440  24.947  35.148  1.00 21.15           H  
ATOM    784  HA  ALA A  55      -4.193  25.697  32.255  1.00 21.15           H  
ATOM    785 1HB  ALA A  55      -1.934  26.516  32.821  1.00 21.15           H  
ATOM    786 2HB  ALA A  55      -3.173  27.338  33.793  1.00 21.15           H  
ATOM    787 3HB  ALA A  55      -2.193  26.047  34.517  1.00 21.15           H  
ATOM    788  N   GLU A  56      -3.737  22.932  33.005  1.00 21.37           N  
ATOM    789  CA  GLU A  56      -3.185  21.608  32.729  1.00 21.37           C  
ATOM    790  C   GLU A  56      -2.688  21.520  31.285  1.00 21.37           C  
ATOM    791  O   GLU A  56      -3.385  21.923  30.355  1.00 21.37           O  
ATOM    792  CB  GLU A  56      -4.237  20.526  33.006  1.00 21.37           C  
ATOM    793  CG  GLU A  56      -3.738  19.080  32.866  1.00 21.37           C  
ATOM    794  CD  GLU A  56      -4.797  18.043  33.215  1.00 21.37           C  
ATOM    795  OE1 GLU A  56      -5.912  18.427  33.482  1.00 21.37           O  
ATOM    796  OE2 GLU A  56      -4.482  16.874  33.227  1.00 21.37           O  
ATOM    797  H   GLU A  56      -4.700  23.024  33.291  1.00 21.37           H  
ATOM    798  HA  GLU A  56      -2.334  21.444  33.390  1.00 21.37           H  
ATOM    799 1HB  GLU A  56      -4.620  20.647  34.020  1.00 21.37           H  
ATOM    800 2HB  GLU A  56      -5.076  20.655  32.323  1.00 21.37           H  
ATOM    801 1HG  GLU A  56      -3.419  18.916  31.836  1.00 21.37           H  
ATOM    802 2HG  GLU A  56      -2.870  18.940  33.509  1.00 21.37           H  
ATOM    803  N   ALA A  57      -1.473  21.004  31.105  1.00 21.98           N  
ATOM    804  CA  ALA A  57      -0.893  20.858  29.774  1.00 21.98           C  
ATOM    805  C   ALA A  57      -1.702  19.895  28.928  1.00 21.98           C  
ATOM    806  O   ALA A  57      -2.213  18.901  29.434  1.00 21.98           O  
ATOM    807  CB  ALA A  57       0.537  20.357  29.866  1.00 21.98           C  
ATOM    808  H   ALA A  57      -0.946  20.707  31.910  1.00 21.98           H  
ATOM    809  HA  ALA A  57      -0.907  21.833  29.289  1.00 21.98           H  
ATOM    810 1HB  ALA A  57       0.952  20.272  28.860  1.00 21.98           H  
ATOM    811 2HB  ALA A  57       1.132  21.057  30.450  1.00 21.98           H  
ATOM    812 3HB  ALA A  57       0.548  19.380  30.345  1.00 21.98           H  
ATOM    813  N   GLU A  58      -1.773  20.160  27.629  1.00 22.84           N  
ATOM    814  CA  GLU A  58      -2.451  19.247  26.721  1.00 22.84           C  
ATOM    815  C   GLU A  58      -1.810  17.868  26.790  1.00 22.84           C  
ATOM    816  O   GLU A  58      -0.586  17.744  26.734  1.00 22.84           O  
ATOM    817  CB  GLU A  58      -2.410  19.782  25.286  1.00 22.84           C  
ATOM    818  CG  GLU A  58      -3.163  18.927  24.260  1.00 22.84           C  
ATOM    819  CD  GLU A  58      -3.166  19.527  22.875  1.00 22.84           C  
ATOM    820  OE1 GLU A  58      -2.552  20.548  22.686  1.00 22.84           O  
ATOM    821  OE2 GLU A  58      -3.791  18.962  22.008  1.00 22.84           O  
ATOM    822  H   GLU A  58      -1.352  21.001  27.269  1.00 22.84           H  
ATOM    823  HA  GLU A  58      -3.491  19.157  27.033  1.00 22.84           H  
ATOM    824 1HB  GLU A  58      -2.838  20.784  25.262  1.00 22.84           H  
ATOM    825 2HB  GLU A  58      -1.375  19.861  24.958  1.00 22.84           H  
ATOM    826 1HG  GLU A  58      -2.685  17.953  24.204  1.00 22.84           H  
ATOM    827 2HG  GLU A  58      -4.187  18.781  24.596  1.00 22.84           H  
ATOM    828  N   THR A  59      -2.646  16.838  26.890  1.00 23.74           N  
ATOM    829  CA  THR A  59      -2.177  15.459  26.973  1.00 23.74           C  
ATOM    830  C   THR A  59      -2.439  14.686  25.696  1.00 23.74           C  
ATOM    831  O   THR A  59      -1.873  13.610  25.496  1.00 23.74           O  
ATOM    832  CB  THR A  59      -2.927  14.704  28.071  1.00 23.74           C  
ATOM    833  OG1 THR A  59      -4.333  14.643  27.716  1.00 23.74           O  
ATOM    834  CG2 THR A  59      -2.770  15.432  29.409  1.00 23.74           C  
ATOM    835  H   THR A  59      -3.635  17.021  26.947  1.00 23.74           H  
ATOM    836  HA  THR A  59      -1.106  15.457  27.173  1.00 23.74           H  
ATOM    837  HB  THR A  59      -2.533  13.691  28.150  1.00 23.74           H  
ATOM    838  HG1 THR A  59      -4.448  14.168  26.825  1.00 23.74           H  
ATOM    839 1HG2 THR A  59      -3.312  14.894  30.184  1.00 23.74           H  
ATOM    840 2HG2 THR A  59      -1.715  15.486  29.673  1.00 23.74           H  
ATOM    841 3HG2 THR A  59      -3.171  16.444  29.326  1.00 23.74           H  
ATOM    842  N   SER A  60      -3.313  15.251  24.869  1.00 24.41           N  
ATOM    843  CA  SER A  60      -3.851  14.620  23.678  1.00 24.41           C  
ATOM    844  C   SER A  60      -4.646  13.410  24.140  1.00 24.41           C  
ATOM    845  O   SER A  60      -4.904  13.285  25.345  1.00 24.41           O  
ATOM    846  OXT SER A  60      -5.307  12.784  23.312  1.00 24.41           O  
ATOM    847  CB  SER A  60      -2.765  14.229  22.683  1.00 24.41           C  
ATOM    848  OG  SER A  60      -3.323  13.634  21.542  1.00 24.41           O  
ATOM    849  H   SER A  60      -3.649  16.171  25.111  1.00 24.41           H  
ATOM    850  HA  SER A  60      -4.532  15.316  23.183  1.00 24.41           H  
ATOM    851 1HB  SER A  60      -2.202  15.117  22.397  1.00 24.41           H  
ATOM    852 2HB  SER A  60      -2.069  13.534  23.131  1.00 24.41           H  
ATOM    853  HG  SER A  60      -2.582  13.380  20.985  1.00 24.41           H  
TER     854
ENDMDL

REMARK ID 642104 MODEL 2 line_2_sample16
PFRMAT TS
TARGET line_2_sample16
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   LYS A   1      -0.133   0.857  -0.347  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.291   0.756  -0.062  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.056   1.994  -0.486  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.054   2.359  -1.664  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.922  -0.434  -0.778  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.407  -0.591  -0.462  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.046  -1.745  -1.206  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.536  -1.785  -0.917  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.248  -2.798  -1.736  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.660   0.416   0.392  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.389   1.833  -0.409  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.335   0.400  -1.225  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.420   0.636   1.015  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.411  -1.352  -0.491  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.813  -0.314  -1.856  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.937   0.328  -0.735  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.534  -0.746   0.608  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.591  -2.686  -0.899  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.898  -1.616  -2.278  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.951  -0.809  -1.126  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.689  -2.011   0.136  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.234  -2.767  -1.515  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.883  -3.718  -1.547  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.123  -2.575  -2.719  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.717   2.632   0.466  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.546   3.788   0.159  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.023   3.434   0.276  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.400   2.643   1.140  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.247   4.935   1.123  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.825   5.461   1.150  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.729   6.533   2.223  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.466   6.019  -0.210  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.675   2.304   1.421  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.345   4.109  -0.862  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.483   4.603   2.133  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.905   5.768   0.881  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.139   4.658   1.410  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.711   6.917   2.265  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.997   6.102   3.192  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.411   7.343   1.989  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.446   6.402  -0.190  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.153   6.827  -0.462  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.543   5.229  -0.960  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.846   4.031  -0.586  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.297   3.876  -0.494  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.992   5.234  -0.389  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.764   5.474   0.543  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.844   3.089  -1.695  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.359   1.630  -1.768  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.918   0.840  -2.945  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.611   1.410  -3.750  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.658  -0.350  -3.013  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.450   4.626  -1.295  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.528   3.314   0.412  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.554   3.586  -2.620  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.933   3.080  -1.656  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.634   1.128  -0.841  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.271   1.632  -1.833  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.679   6.139  -1.320  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.310   7.455  -1.362  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.111   8.226  -0.065  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.080   8.616   0.585  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.028   5.885  -2.047  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.378   7.337  -1.554  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.899   8.027  -2.194  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.850   8.421   0.332  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.575   9.159   1.561  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.217   8.481   2.759  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.688   9.149   3.681  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.080   9.269   1.797  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.089   8.079  -0.233  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.998  10.159   1.462  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.900   9.841   2.710  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.613   9.774   0.954  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.661   8.272   1.905  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.245   7.153   2.769  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.800   6.487   3.928  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.278   6.811   4.023  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.787   7.057   5.115  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.558   4.985   3.852  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.080   4.596   3.981  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.471   4.924   5.331  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.021   4.515   6.326  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.457   5.588   5.363  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.890   6.619   1.989  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.306   6.871   4.821  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.922   4.603   2.899  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.116   4.483   4.642  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.531   5.136   3.213  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.970   3.530   3.779  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.967   6.875   2.880  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.375   7.238   2.895  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.545   8.655   3.450  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.425   8.923   4.269  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.968   7.140   1.505  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.505   6.645   1.994  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.897   6.542   3.547  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.024   7.394   1.542  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.845   6.123   1.132  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.453   7.831   0.843  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.638   9.558   3.049  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.674  10.953   3.495  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.473  11.069   5.006  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.010  11.977   5.645  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.621  11.810   2.772  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.892  12.049   1.280  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.836  12.918   0.603  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.852  13.238   1.229  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.030  13.263  -0.542  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.929   9.265   2.374  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.656  11.358   3.258  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.649  11.340   2.862  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.554  12.782   3.258  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.866  12.526   1.171  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.935  11.083   0.779  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.715  10.135   5.577  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.422  10.144   7.003  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.462   9.400   7.853  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.274   9.249   9.063  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.048   9.512   7.296  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.846  10.277   6.772  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.515  11.541   7.213  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.879   9.925   5.886  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.411  11.944   6.604  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.004  10.983   5.796  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.281   9.427   4.983  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.396  11.174   7.352  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.022   8.512   6.853  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.930   9.392   8.370  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.013  12.079   7.894  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.705   9.021   5.301  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.989  12.926   6.815  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.554   8.919   7.257  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.544   8.229   8.076  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.304   9.216   8.955  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.666  10.310   8.522  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.531   7.458   7.198  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.926   6.307   6.407  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.975   5.726   5.475  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.395   5.255   7.364  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.708   9.030   6.253  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.027   7.521   8.720  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.964   8.153   6.478  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.328   7.064   7.826  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.114   6.680   5.815  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.538   4.913   4.897  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.321   6.510   4.797  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.814   5.348   6.057  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.949   4.441   6.790  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.210   4.869   7.974  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.637   5.705   8.006  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.573   8.808  10.189  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.327   9.635  11.125  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.574   8.924  11.631  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.514   7.769  12.054  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.437  10.040  12.321  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.245  10.851  13.331  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.251  10.864  11.812  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.238   7.905  10.489  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.637  10.544  10.610  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.074   9.144  12.825  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.605  11.126  14.168  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.081  10.259  13.700  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.624  11.753  12.851  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.620  11.149  12.652  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.621  11.760  11.313  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.665  10.275  11.108  1.00 24.67           H  
ATOM    168  N   SER A  12      16.702   9.622  11.585  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.966   9.084  12.069  1.00 24.67           C  
ATOM    170  C   SER A  12      18.489   9.946  13.203  1.00 24.67           C  
ATOM    171  O   SER A  12      18.176  11.136  13.279  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.985   9.031  10.949  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.567   8.169   9.926  1.00 24.67           O  
ATOM    174  H   SER A  12      16.678  10.560  11.212  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.802   8.075  12.451  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.141  10.031  10.548  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.940   8.690  11.351  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.318   7.346  10.360  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.305   9.361  14.068  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.904  10.112  15.161  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.206  10.755  14.710  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.889  10.230  13.832  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.128   9.205  16.367  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.850   8.531  16.885  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.841   9.559  17.404  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.614   8.880  18.024  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.612   9.876  18.516  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.520   8.379  13.962  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.220  10.912  15.452  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.844   8.424  16.110  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.552   9.782  17.182  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.389   7.961  16.077  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.103   7.843  17.692  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.316  10.190  18.155  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.512  10.193  16.577  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.143   8.246  17.274  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.935   8.260  18.861  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.822   9.389  18.916  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.036  10.462  19.220  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.299  10.450  17.747  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.566  11.873  15.335  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.804  12.588  15.027  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.757  12.633  16.221  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.599  13.524  16.338  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.488  14.003  14.562  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.657  14.079  13.281  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.416  15.487  12.852  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.613  15.554  11.637  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      20.297  16.692  10.986  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.723  17.850  11.441  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.560  16.643   9.890  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.950  12.255  16.040  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.306  12.069  14.208  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.943  14.532  15.343  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.420  14.545  14.389  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.181  13.557  12.479  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.688  13.601  13.446  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.886  16.023  13.639  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      22.369  15.977  12.658  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.265  14.683  11.257  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.287  17.887  12.278  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.487  18.702  10.953  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.231  15.753   9.540  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.323  17.495   9.403  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.659  11.639  17.092  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.480  11.564  18.306  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.988  11.513  18.025  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.800  11.900  18.865  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.074  10.342  19.131  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.691  10.443  19.778  1.00 24.67           C  
ATOM    231  CD  LYS A  15      22.355   9.182  20.571  1.00 24.67           C  
ATOM    232  CE  LYS A  15      20.978   9.275  21.221  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      20.644   8.040  21.993  1.00 24.67           N  
ATOM    234  H   LYS A  15      22.972  10.918  16.919  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.284  12.459  18.899  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      24.083   9.457  18.493  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.805  10.181  19.922  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.667  11.300  20.451  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      21.937  10.591  19.008  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.375   8.319  19.903  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      23.104   9.034  21.349  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.960  10.130  21.896  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      20.225   9.420  20.444  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      19.730   8.138  22.410  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      20.649   7.242  21.373  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      21.330   7.903  22.721  1.00 24.67           H  
ATOM    247  N   SER A  16      26.359  11.035  16.843  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.750  10.909  16.434  1.00 24.67           C  
ATOM    249  C   SER A  16      28.376  12.207  15.895  1.00 24.67           C  
ATOM    250  O   SER A  16      29.551  12.210  15.548  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.886   9.815  15.393  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.222  10.155  14.207  1.00 24.67           O  
ATOM    253  H   SER A  16      25.639  10.741  16.201  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.323  10.608  17.312  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.945   9.651  15.184  1.00 24.67           H  
ATOM    256 2HB  SER A  16      27.482   8.885  15.787  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.496  11.055  14.001  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.601  13.300  15.768  1.00 24.67           N  
ATOM    259  CA  HIS A  17      28.149  14.540  15.187  1.00 24.67           C  
ATOM    260  C   HIS A  17      29.214  15.390  15.946  1.00 24.67           C  
ATOM    261  O   HIS A  17      29.981  16.083  15.266  1.00 24.67           O  
ATOM    262  CB  HIS A  17      27.028  15.540  14.848  1.00 24.67           C  
ATOM    263  CG  HIS A  17      26.489  16.345  16.025  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      25.598  15.844  16.936  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      26.749  17.618  16.414  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      25.326  16.764  17.842  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      26.011  17.857  17.549  1.00 24.67           N  
ATOM    268  H   HIS A  17      26.623  13.277  16.066  1.00 24.67           H  
ATOM    269  HA  HIS A  17      28.617  14.266  14.242  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      27.383  16.238  14.092  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      26.187  14.994  14.417  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      25.212  14.911  16.942  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      27.392  18.397  16.006  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      24.633  16.546  18.652  1.00 24.67           H  
ATOM    275  N   PRO A  18      29.369  15.387  17.301  1.00 24.67           N  
ATOM    276  CA  PRO A  18      30.257  16.299  18.015  1.00 24.67           C  
ATOM    277  C   PRO A  18      31.712  15.867  17.939  1.00 24.67           C  
ATOM    278  O   PRO A  18      32.316  15.472  18.938  1.00 24.67           O  
ATOM    279  CB  PRO A  18      29.703  16.248  19.435  1.00 24.67           C  
ATOM    280  CG  PRO A  18      29.183  14.846  19.582  1.00 24.67           C  
ATOM    281  CD  PRO A  18      28.668  14.449  18.210  1.00 24.67           C  
ATOM    282  HA  PRO A  18      30.136  17.309  17.594  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      30.498  16.490  20.151  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      28.913  17.010  19.558  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      29.984  14.181  19.932  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      28.389  14.814  20.344  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      29.017  13.437  18.072  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      27.585  14.538  18.162  1.00 24.67           H  
ATOM    289  N   LEU A  19      32.261  15.933  16.742  1.00 24.67           N  
ATOM    290  CA  LEU A  19      33.600  15.454  16.450  1.00 24.67           C  
ATOM    291  C   LEU A  19      34.669  16.547  16.403  1.00 24.67           C  
ATOM    292  O   LEU A  19      35.803  16.298  15.993  1.00 24.67           O  
ATOM    293  CB  LEU A  19      33.552  14.696  15.132  1.00 24.67           C  
ATOM    294  CG  LEU A  19      32.580  13.510  15.157  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      32.560  12.827  13.810  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      32.962  12.562  16.275  1.00 24.67           C  
ATOM    297  H   LEU A  19      31.676  16.276  15.979  1.00 24.67           H  
ATOM    298  HA  LEU A  19      33.881  14.753  17.239  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      33.226  15.379  14.350  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      34.546  14.329  14.892  1.00 24.67           H  
ATOM    301  HG  LEU A  19      31.577  13.878  15.344  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      31.843  12.002  13.838  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      32.257  13.543  13.046  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      33.550  12.443  13.578  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      32.249  11.735  16.300  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      33.965  12.175  16.103  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      32.934  13.093  17.228  1.00 24.67           H  
ATOM    308  N   LYS A  20      34.316  17.770  16.793  1.00 24.67           N  
ATOM    309  CA  LYS A  20      35.303  18.847  16.776  1.00 24.67           C  
ATOM    310  C   LYS A  20      36.218  18.730  17.980  1.00 24.67           C  
ATOM    311  O   LYS A  20      35.763  18.805  19.122  1.00 24.67           O  
ATOM    312  CB  LYS A  20      34.631  20.223  16.800  1.00 24.67           C  
ATOM    313  CG  LYS A  20      35.620  21.405  16.705  1.00 24.67           C  
ATOM    314  CD  LYS A  20      34.902  22.768  16.742  1.00 24.67           C  
ATOM    315  CE  LYS A  20      35.904  23.921  16.652  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      35.240  25.261  16.706  1.00 24.67           N  
ATOM    317  H   LYS A  20      33.377  17.938  17.116  1.00 24.67           H  
ATOM    318  HA  LYS A  20      35.909  18.758  15.875  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      33.934  20.301  15.966  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      34.058  20.333  17.721  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      36.327  21.352  17.537  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      36.183  21.330  15.774  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      34.194  22.842  15.913  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      34.347  22.864  17.677  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      36.613  23.848  17.479  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      36.450  23.838  15.712  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      35.943  25.985  16.633  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      34.593  25.359  15.946  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      34.725  25.396  17.603  1.00 24.67           H  
ATOM    330  N   LEU A  21      37.509  18.559  17.729  1.00 24.17           N  
ATOM    331  CA  LEU A  21      38.468  18.397  18.811  1.00 24.17           C  
ATOM    332  C   LEU A  21      39.363  19.625  18.987  1.00 24.17           C  
ATOM    333  O   LEU A  21      39.639  20.051  20.103  1.00 24.17           O  
ATOM    334  CB  LEU A  21      39.323  17.162  18.536  1.00 24.17           C  
ATOM    335  CG  LEU A  21      38.563  15.857  18.430  1.00 24.17           C  
ATOM    336  CD1 LEU A  21      39.539  14.753  18.097  1.00 24.17           C  
ATOM    337  CD2 LEU A  21      37.839  15.589  19.736  1.00 24.17           C  
ATOM    338  H   LEU A  21      37.810  18.498  16.766  1.00 24.17           H  
ATOM    339  HA  LEU A  21      37.919  18.241  19.741  1.00 24.17           H  
ATOM    340 1HB  LEU A  21      39.877  17.310  17.613  1.00 24.17           H  
ATOM    341 2HB  LEU A  21      40.015  17.034  19.335  1.00 24.17           H  
ATOM    342  HG  LEU A  21      37.833  15.918  17.622  1.00 24.17           H  
ATOM    343 1HD1 LEU A  21      39.002  13.809  18.007  1.00 24.17           H  
ATOM    344 2HD1 LEU A  21      40.032  14.979  17.151  1.00 24.17           H  
ATOM    345 3HD1 LEU A  21      40.285  14.672  18.886  1.00 24.17           H  
ATOM    346 1HD2 LEU A  21      37.290  14.651  19.659  1.00 24.17           H  
ATOM    347 2HD2 LEU A  21      38.565  15.521  20.547  1.00 24.17           H  
ATOM    348 3HD2 LEU A  21      37.140  16.402  19.940  1.00 24.17           H  
ATOM    349  N   ALA A  22      39.828  20.183  17.862  1.00 22.87           N  
ATOM    350  CA  ALA A  22      40.746  21.334  17.836  1.00 22.87           C  
ATOM    351  C   ALA A  22      42.018  21.092  18.663  1.00 22.87           C  
ATOM    352  O   ALA A  22      42.549  22.007  19.291  1.00 22.87           O  
ATOM    353  CB  ALA A  22      40.038  22.581  18.345  1.00 22.87           C  
ATOM    354  H   ALA A  22      39.538  19.791  16.982  1.00 22.87           H  
ATOM    355  HA  ALA A  22      41.048  21.499  16.801  1.00 22.87           H  
ATOM    356 1HB  ALA A  22      40.722  23.429  18.281  1.00 22.87           H  
ATOM    357 2HB  ALA A  22      39.159  22.777  17.732  1.00 22.87           H  
ATOM    358 3HB  ALA A  22      39.734  22.444  19.380  1.00 22.87           H  
ATOM    359  N   LEU A  23      42.512  19.859  18.637  1.00 21.20           N  
ATOM    360  CA  LEU A  23      43.720  19.489  19.366  1.00 21.20           C  
ATOM    361  C   LEU A  23      44.987  19.513  18.513  1.00 21.20           C  
ATOM    362  O   LEU A  23      45.623  18.480  18.325  1.00 21.20           O  
ATOM    363  CB  LEU A  23      43.511  18.093  19.951  1.00 21.20           C  
ATOM    364  CG  LEU A  23      42.336  17.997  20.893  1.00 21.20           C  
ATOM    365  CD1 LEU A  23      42.186  16.575  21.369  1.00 21.20           C  
ATOM    366  CD2 LEU A  23      42.529  18.954  22.033  1.00 21.20           C  
ATOM    367  H   LEU A  23      42.027  19.158  18.104  1.00 21.20           H  
ATOM    368  HA  LEU A  23      43.849  20.193  20.184  1.00 21.20           H  
ATOM    369 1HB  LEU A  23      43.325  17.402  19.131  1.00 21.20           H  
ATOM    370 2HB  LEU A  23      44.397  17.772  20.468  1.00 21.20           H  
ATOM    371  HG  LEU A  23      41.450  18.276  20.376  1.00 21.20           H  
ATOM    372 1HD1 LEU A  23      41.328  16.505  22.037  1.00 21.20           H  
ATOM    373 2HD1 LEU A  23      42.035  15.918  20.514  1.00 21.20           H  
ATOM    374 3HD1 LEU A  23      43.090  16.277  21.903  1.00 21.20           H  
ATOM    375 1HD2 LEU A  23      41.669  18.899  22.698  1.00 21.20           H  
ATOM    376 2HD2 LEU A  23      43.423  18.694  22.574  1.00 21.20           H  
ATOM    377 3HD2 LEU A  23      42.617  19.971  21.640  1.00 21.20           H  
ATOM    378  N   ASP A  24      45.349  20.684  17.979  1.00 19.66           N  
ATOM    379  CA  ASP A  24      46.557  20.761  17.147  1.00 19.66           C  
ATOM    380  C   ASP A  24      47.754  21.563  17.707  1.00 19.66           C  
ATOM    381  O   ASP A  24      48.826  21.005  17.945  1.00 19.66           O  
ATOM    382  CB  ASP A  24      46.161  21.253  15.744  1.00 19.66           C  
ATOM    383  CG  ASP A  24      45.438  22.626  15.691  1.00 19.66           C  
ATOM    384  OD1 ASP A  24      45.280  23.266  16.711  1.00 19.66           O  
ATOM    385  OD2 ASP A  24      45.035  22.998  14.617  1.00 19.66           O  
ATOM    386  H   ASP A  24      44.779  21.501  18.161  1.00 19.66           H  
ATOM    387  HA  ASP A  24      46.918  19.743  17.011  1.00 19.66           H  
ATOM    388 1HB  ASP A  24      47.060  21.324  15.132  1.00 19.66           H  
ATOM    389 2HB  ASP A  24      45.516  20.509  15.278  1.00 19.66           H  
ATOM    390  N   GLU A  25      47.559  22.844  17.991  1.00 18.60           N  
ATOM    391  CA  GLU A  25      48.677  23.706  18.410  1.00 18.60           C  
ATOM    392  C   GLU A  25      49.351  23.269  19.703  1.00 18.60           C  
ATOM    393  O   GLU A  25      50.579  23.321  19.822  1.00 18.60           O  
ATOM    394  CB  GLU A  25      48.229  25.166  18.566  1.00 18.60           C  
ATOM    395  CG  GLU A  25      47.910  25.890  17.253  1.00 18.60           C  
ATOM    396  CD  GLU A  25      47.465  27.334  17.456  1.00 18.60           C  
ATOM    397  OE1 GLU A  25      47.267  27.728  18.583  1.00 18.60           O  
ATOM    398  OE2 GLU A  25      47.342  28.041  16.480  1.00 18.60           O  
ATOM    399  H   GLU A  25      46.636  23.232  17.803  1.00 18.60           H  
ATOM    400  HA  GLU A  25      49.428  23.673  17.620  1.00 18.60           H  
ATOM    401 1HB  GLU A  25      47.335  25.203  19.188  1.00 18.60           H  
ATOM    402 2HB  GLU A  25      49.007  25.729  19.079  1.00 18.60           H  
ATOM    403 1HG  GLU A  25      48.796  25.879  16.620  1.00 18.60           H  
ATOM    404 2HG  GLU A  25      47.121  25.340  16.736  1.00 18.60           H  
ATOM    405  N   GLY A  26      48.574  22.757  20.647  1.00 18.23           N  
ATOM    406  CA  GLY A  26      49.107  22.379  21.950  1.00 18.23           C  
ATOM    407  C   GLY A  26      49.913  21.087  21.913  1.00 18.23           C  
ATOM    408  O   GLY A  26      50.468  20.669  22.928  1.00 18.23           O  
ATOM    409  H   GLY A  26      47.581  22.685  20.469  1.00 18.23           H  
ATOM    410 1HA  GLY A  26      49.734  23.186  22.327  1.00 18.23           H  
ATOM    411 2HA  GLY A  26      48.284  22.267  22.653  1.00 18.23           H  
ATOM    412  N   TYR A  27      49.956  20.443  20.750  1.00 18.60           N  
ATOM    413  CA  TYR A  27      50.674  19.204  20.580  1.00 18.60           C  
ATOM    414  C   TYR A  27      51.891  19.410  19.681  1.00 18.60           C  
ATOM    415  O   TYR A  27      52.617  18.463  19.357  1.00 18.60           O  
ATOM    416  CB  TYR A  27      49.681  18.187  20.047  1.00 18.60           C  
ATOM    417  CG  TYR A  27      48.578  18.026  21.057  1.00 18.60           C  
ATOM    418  CD1 TYR A  27      47.470  18.854  20.993  1.00 18.60           C  
ATOM    419  CD2 TYR A  27      48.681  17.085  22.060  1.00 18.60           C  
ATOM    420  CE1 TYR A  27      46.475  18.749  21.936  1.00 18.60           C  
ATOM    421  CE2 TYR A  27      47.677  16.970  23.001  1.00 18.60           C  
ATOM    422  CZ  TYR A  27      46.579  17.799  22.944  1.00 18.60           C  
ATOM    423  OH  TYR A  27      45.588  17.684  23.893  1.00 18.60           O  
ATOM    424  H   TYR A  27      49.482  20.821  19.928  1.00 18.60           H  
ATOM    425  HA  TYR A  27      51.034  18.868  21.552  1.00 18.60           H  
ATOM    426 1HB  TYR A  27      49.250  18.533  19.101  1.00 18.60           H  
ATOM    427 2HB  TYR A  27      50.161  17.225  19.884  1.00 18.60           H  
ATOM    428  HD1 TYR A  27      47.397  19.601  20.201  1.00 18.60           H  
ATOM    429  HD2 TYR A  27      49.555  16.434  22.114  1.00 18.60           H  
ATOM    430  HE1 TYR A  27      45.617  19.410  21.889  1.00 18.60           H  
ATOM    431  HE2 TYR A  27      47.761  16.227  23.793  1.00 18.60           H  
ATOM    432  HH  TYR A  27      44.944  18.382  23.770  1.00 18.60           H  
ATOM    433  N   GLY A  28      52.171  20.671  19.326  1.00 19.66           N  
ATOM    434  CA  GLY A  28      53.283  21.010  18.436  1.00 19.66           C  
ATOM    435  C   GLY A  28      54.647  20.971  19.132  1.00 19.66           C  
ATOM    436  O   GLY A  28      55.332  21.986  19.238  1.00 19.66           O  
ATOM    437  H   GLY A  28      51.572  21.435  19.644  1.00 19.66           H  
ATOM    438 1HA  GLY A  28      53.288  20.322  17.590  1.00 19.66           H  
ATOM    439 2HA  GLY A  28      53.115  22.009  18.030  1.00 19.66           H  
ATOM    440  N   VAL A  29      55.029  19.788  19.603  1.00 21.20           N  
ATOM    441  CA  VAL A  29      56.272  19.603  20.349  1.00 21.20           C  
ATOM    442  C   VAL A  29      57.486  19.332  19.449  1.00 21.20           C  
ATOM    443  O   VAL A  29      58.509  20.004  19.566  1.00 21.20           O  
ATOM    444  CB  VAL A  29      56.103  18.434  21.348  1.00 21.20           C  
ATOM    445  CG1 VAL A  29      57.418  18.163  22.074  1.00 21.20           C  
ATOM    446  CG2 VAL A  29      54.992  18.768  22.336  1.00 21.20           C  
ATOM    447  H   VAL A  29      54.386  19.012  19.456  1.00 21.20           H  
ATOM    448  HA  VAL A  29      56.465  20.515  20.916  1.00 21.20           H  
ATOM    449  HB  VAL A  29      55.841  17.527  20.797  1.00 21.20           H  
ATOM    450 1HG1 VAL A  29      57.291  17.333  22.753  1.00 21.20           H  
ATOM    451 2HG1 VAL A  29      58.188  17.915  21.351  1.00 21.20           H  
ATOM    452 3HG1 VAL A  29      57.715  19.049  22.633  1.00 21.20           H  
ATOM    453 1HG2 VAL A  29      54.864  17.938  23.032  1.00 21.20           H  
ATOM    454 2HG2 VAL A  29      55.253  19.670  22.889  1.00 21.20           H  
ATOM    455 3HG2 VAL A  29      54.059  18.932  21.795  1.00 21.20           H  
ATOM    456  N   ASP A  30      57.376  18.333  18.572  1.00 22.87           N  
ATOM    457  CA  ASP A  30      58.471  17.921  17.685  1.00 22.87           C  
ATOM    458  C   ASP A  30      57.955  16.978  16.591  1.00 22.87           C  
ATOM    459  O   ASP A  30      56.776  16.636  16.545  1.00 22.87           O  
ATOM    460  CB  ASP A  30      59.601  17.227  18.493  1.00 22.87           C  
ATOM    461  CG  ASP A  30      61.068  17.283  17.855  1.00 22.87           C  
ATOM    462  OD1 ASP A  30      61.204  17.164  16.632  1.00 22.87           O  
ATOM    463  OD2 ASP A  30      62.003  17.435  18.607  1.00 22.87           O  
ATOM    464  H   ASP A  30      56.503  17.832  18.526  1.00 22.87           H  
ATOM    465  HA  ASP A  30      58.881  18.810  17.205  1.00 22.87           H  
ATOM    466 1HB  ASP A  30      59.665  17.678  19.479  1.00 22.87           H  
ATOM    467 2HB  ASP A  30      59.327  16.179  18.652  1.00 22.87           H  
ATOM    468  N   SER A  31      58.872  16.553  15.721  1.00 24.17           N  
ATOM    469  CA  SER A  31      58.644  15.541  14.693  1.00 24.17           C  
ATOM    470  C   SER A  31      58.638  14.138  15.319  1.00 24.17           C  
ATOM    471  O   SER A  31      58.154  13.165  14.740  1.00 24.17           O  
ATOM    472  CB  SER A  31      59.739  15.680  13.663  1.00 24.17           C  
ATOM    473  OG  SER A  31      61.003  15.416  14.238  1.00 24.17           O  
ATOM    474  H   SER A  31      59.813  16.919  15.814  1.00 24.17           H  
ATOM    475  HA  SER A  31      57.674  15.723  14.228  1.00 24.17           H  
ATOM    476 1HB  SER A  31      59.558  14.988  12.843  1.00 24.17           H  
ATOM    477 2HB  SER A  31      59.726  16.688  13.255  1.00 24.17           H  
ATOM    478  HG  SER A  31      61.078  16.017  15.042  1.00 24.17           H  
ATOM    479  N   ASP A  32      59.174  14.082  16.530  1.00 24.67           N  
ATOM    480  CA  ASP A  32      59.242  12.926  17.408  1.00 24.67           C  
ATOM    481  C   ASP A  32      58.009  12.977  18.283  1.00 24.67           C  
ATOM    482  O   ASP A  32      57.806  13.952  18.997  1.00 24.67           O  
ATOM    483  CB  ASP A  32      60.528  12.915  18.249  1.00 24.67           C  
ATOM    484  CG  ASP A  32      60.710  11.638  19.173  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      59.725  11.027  19.606  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      61.843  11.303  19.426  1.00 24.67           O  
ATOM    487  H   ASP A  32      59.563  14.949  16.873  1.00 24.67           H  
ATOM    488  HA  ASP A  32      59.209  12.016  16.807  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      61.390  12.990  17.584  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      60.543  13.803  18.886  1.00 24.67           H  
ATOM    491  N   GLY A  33      57.154  11.967  18.197  1.00 24.67           N  
ATOM    492  CA  GLY A  33      55.909  11.952  18.966  1.00 24.67           C  
ATOM    493  C   GLY A  33      56.110  12.047  20.494  1.00 24.67           C  
ATOM    494  O   GLY A  33      55.151  12.318  21.221  1.00 24.67           O  
ATOM    495  H   GLY A  33      57.380  11.191  17.594  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      55.286  12.782  18.635  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      55.363  11.040  18.731  1.00 24.67           H  
ATOM    498  N   SER A  34      57.327  11.790  20.991  1.00 24.14           N  
ATOM    499  CA  SER A  34      57.606  11.882  22.420  1.00 24.14           C  
ATOM    500  C   SER A  34      57.373  13.305  22.937  1.00 24.14           C  
ATOM    501  O   SER A  34      57.736  14.281  22.280  1.00 24.14           O  
ATOM    502  CB  SER A  34      59.055  11.526  22.678  1.00 24.14           C  
ATOM    503  OG  SER A  34      59.341  10.221  22.254  1.00 24.14           O  
ATOM    504  H   SER A  34      58.100  11.550  20.357  1.00 24.14           H  
ATOM    505  HA  SER A  34      56.947  11.198  22.955  1.00 24.14           H  
ATOM    506 1HB  SER A  34      59.703  12.230  22.153  1.00 24.14           H  
ATOM    507 2HB  SER A  34      59.261  11.620  23.742  1.00 24.14           H  
ATOM    508  HG  SER A  34      59.505  10.307  21.272  1.00 24.14           H  
ATOM    509  N   GLU A  35      56.829  13.429  24.142  1.00 22.76           N  
ATOM    510  CA  GLU A  35      56.627  14.749  24.732  1.00 22.76           C  
ATOM    511  C   GLU A  35      57.639  15.021  25.832  1.00 22.76           C  
ATOM    512  O   GLU A  35      58.124  14.094  26.480  1.00 22.76           O  
ATOM    513  CB  GLU A  35      55.203  14.903  25.273  1.00 22.76           C  
ATOM    514  CG  GLU A  35      54.109  14.858  24.196  1.00 22.76           C  
ATOM    515  CD  GLU A  35      52.711  15.078  24.753  1.00 22.76           C  
ATOM    516  OE1 GLU A  35      52.588  15.223  25.944  1.00 22.76           O  
ATOM    517  OE2 GLU A  35      51.774  15.113  23.987  1.00 22.76           O  
ATOM    518  H   GLU A  35      56.544  12.602  24.647  1.00 22.76           H  
ATOM    519  HA  GLU A  35      56.767  15.496  23.957  1.00 22.76           H  
ATOM    520 1HB  GLU A  35      55.001  14.112  25.994  1.00 22.76           H  
ATOM    521 2HB  GLU A  35      55.119  15.855  25.801  1.00 22.76           H  
ATOM    522 1HG  GLU A  35      54.320  15.617  23.445  1.00 22.76           H  
ATOM    523 2HG  GLU A  35      54.149  13.886  23.702  1.00 22.76           H  
ATOM    524  N   ASP A  36      57.953  16.294  26.050  1.00 21.00           N  
ATOM    525  CA  ASP A  36      58.830  16.674  27.148  1.00 21.00           C  
ATOM    526  C   ASP A  36      58.009  16.752  28.419  1.00 21.00           C  
ATOM    527  O   ASP A  36      57.166  17.634  28.575  1.00 21.00           O  
ATOM    528  CB  ASP A  36      59.529  18.006  26.893  1.00 21.00           C  
ATOM    529  CG  ASP A  36      60.550  18.392  28.004  1.00 21.00           C  
ATOM    530  OD1 ASP A  36      60.561  17.791  29.079  1.00 21.00           O  
ATOM    531  OD2 ASP A  36      61.322  19.291  27.750  1.00 21.00           O  
ATOM    532  H   ASP A  36      57.549  17.008  25.463  1.00 21.00           H  
ATOM    533  HA  ASP A  36      59.592  15.904  27.277  1.00 21.00           H  
ATOM    534 1HB  ASP A  36      60.053  17.965  25.937  1.00 21.00           H  
ATOM    535 2HB  ASP A  36      58.783  18.798  26.821  1.00 21.00           H  
ATOM    536  N   THR A  37      58.227  15.790  29.295  1.00 19.04           N  
ATOM    537  CA  THR A  37      57.459  15.650  30.513  1.00 19.04           C  
ATOM    538  C   THR A  37      58.274  15.990  31.756  1.00 19.04           C  
ATOM    539  O   THR A  37      57.826  15.750  32.883  1.00 19.04           O  
ATOM    540  CB  THR A  37      56.902  14.220  30.620  1.00 19.04           C  
ATOM    541  OG1 THR A  37      57.988  13.282  30.629  1.00 19.04           O  
ATOM    542  CG2 THR A  37      55.993  13.926  29.425  1.00 19.04           C  
ATOM    543  H   THR A  37      58.951  15.116  29.090  1.00 19.04           H  
ATOM    544  HA  THR A  37      56.616  16.340  30.469  1.00 19.04           H  
ATOM    545  HB  THR A  37      56.334  14.118  31.543  1.00 19.04           H  
ATOM    546  HG1 THR A  37      58.559  13.444  29.870  1.00 19.04           H  
ATOM    547 1HG2 THR A  37      55.603  12.912  29.505  1.00 19.04           H  
ATOM    548 2HG2 THR A  37      55.165  14.635  29.412  1.00 19.04           H  
ATOM    549 3HG2 THR A  37      56.557  14.018  28.503  1.00 19.04           H  
ATOM    550  N   GLU A  38      59.472  16.567  31.584  1.00 17.11           N  
ATOM    551  CA  GLU A  38      60.279  16.835  32.778  1.00 17.11           C  
ATOM    552  C   GLU A  38      59.868  18.130  33.465  1.00 17.11           C  
ATOM    553  O   GLU A  38      60.589  19.131  33.485  1.00 17.11           O  
ATOM    554  CB  GLU A  38      61.780  16.881  32.471  1.00 17.11           C  
ATOM    555  CG  GLU A  38      62.392  15.563  31.989  1.00 17.11           C  
ATOM    556  CD  GLU A  38      63.923  15.586  31.933  1.00 17.11           C  
ATOM    557  OE1 GLU A  38      64.515  16.627  32.160  1.00 17.11           O  
ATOM    558  OE2 GLU A  38      64.492  14.554  31.679  1.00 17.11           O  
ATOM    559  H   GLU A  38      59.812  16.827  30.645  1.00 17.11           H  
ATOM    560  HA  GLU A  38      60.118  16.024  33.486  1.00 17.11           H  
ATOM    561 1HB  GLU A  38      61.959  17.625  31.691  1.00 17.11           H  
ATOM    562 2HB  GLU A  38      62.302  17.206  33.345  1.00 17.11           H  
ATOM    563 1HG  GLU A  38      62.072  14.763  32.655  1.00 17.11           H  
ATOM    564 2HG  GLU A  38      62.001  15.348  30.994  1.00 17.11           H  
ATOM    565  N   VAL A  39      58.705  18.087  34.094  1.00 15.68           N  
ATOM    566  CA  VAL A  39      58.185  19.290  34.709  1.00 15.68           C  
ATOM    567  C   VAL A  39      58.765  19.470  36.096  1.00 15.68           C  
ATOM    568  O   VAL A  39      58.151  19.143  37.110  1.00 15.68           O  
ATOM    569  CB  VAL A  39      56.660  19.239  34.787  1.00 15.68           C  
ATOM    570  CG1 VAL A  39      56.151  20.545  35.359  1.00 15.68           C  
ATOM    571  CG2 VAL A  39      56.091  18.976  33.399  1.00 15.68           C  
ATOM    572  H   VAL A  39      58.178  17.217  34.060  1.00 15.68           H  
ATOM    573  HA  VAL A  39      58.471  20.145  34.097  1.00 15.68           H  
ATOM    574  HB  VAL A  39      56.356  18.438  35.462  1.00 15.68           H  
ATOM    575 1HG1 VAL A  39      55.065  20.509  35.428  1.00 15.68           H  
ATOM    576 2HG1 VAL A  39      56.579  20.691  36.350  1.00 15.68           H  
ATOM    577 3HG1 VAL A  39      56.447  21.369  34.712  1.00 15.68           H  
ATOM    578 1HG2 VAL A  39      55.003  18.935  33.454  1.00 15.68           H  
ATOM    579 2HG2 VAL A  39      56.392  19.776  32.722  1.00 15.68           H  
ATOM    580 3HG2 VAL A  39      56.469  18.026  33.026  1.00 15.68           H  
ATOM    581  N   LYS A  40      59.946  20.060  36.111  1.00 15.00           N  
ATOM    582  CA  LYS A  40      60.752  20.257  37.310  1.00 15.00           C  
ATOM    583  C   LYS A  40      60.445  21.555  38.062  1.00 15.00           C  
ATOM    584  O   LYS A  40      61.024  21.811  39.115  1.00 15.00           O  
ATOM    585  CB  LYS A  40      62.232  20.208  36.923  1.00 15.00           C  
ATOM    586  CG  LYS A  40      62.701  18.832  36.425  1.00 15.00           C  
ATOM    587  CD  LYS A  40      64.161  18.849  35.961  1.00 15.00           C  
ATOM    588  CE  LYS A  40      64.616  17.458  35.507  1.00 15.00           C  
ATOM    589  NZ  LYS A  40      65.963  17.478  34.893  1.00 15.00           N  
ATOM    590  H   LYS A  40      60.344  20.270  35.192  1.00 15.00           H  
ATOM    591  HA  LYS A  40      60.548  19.430  37.991  1.00 15.00           H  
ATOM    592 1HB  LYS A  40      62.424  20.935  36.133  1.00 15.00           H  
ATOM    593 2HB  LYS A  40      62.842  20.487  37.781  1.00 15.00           H  
ATOM    594 1HG  LYS A  40      62.592  18.101  37.226  1.00 15.00           H  
ATOM    595 2HG  LYS A  40      62.076  18.520  35.590  1.00 15.00           H  
ATOM    596 1HD  LYS A  40      64.263  19.540  35.122  1.00 15.00           H  
ATOM    597 2HD  LYS A  40      64.803  19.189  36.772  1.00 15.00           H  
ATOM    598 1HE  LYS A  40      64.633  16.794  36.367  1.00 15.00           H  
ATOM    599 2HE  LYS A  40      63.921  17.073  34.790  1.00 15.00           H  
ATOM    600 1HZ  LYS A  40      66.206  16.538  34.604  1.00 15.00           H  
ATOM    601 2HZ  LYS A  40      65.944  18.080  34.076  1.00 15.00           H  
ATOM    602 3HZ  LYS A  40      66.643  17.819  35.553  1.00 15.00           H  
ATOM    603  N   ASP A  41      59.565  22.387  37.507  1.00 15.17           N  
ATOM    604  CA  ASP A  41      59.243  23.679  38.115  1.00 15.17           C  
ATOM    605  C   ASP A  41      57.820  24.150  37.812  1.00 15.17           C  
ATOM    606  O   ASP A  41      57.624  25.259  37.318  1.00 15.17           O  
ATOM    607  CB  ASP A  41      60.247  24.749  37.652  1.00 15.17           C  
ATOM    608  CG  ASP A  41      60.200  26.062  38.470  1.00 15.17           C  
ATOM    609  OD1 ASP A  41      59.826  26.022  39.617  1.00 15.17           O  
ATOM    610  OD2 ASP A  41      60.550  27.089  37.926  1.00 15.17           O  
ATOM    611  H   ASP A  41      59.114  22.113  36.648  1.00 15.17           H  
ATOM    612  HA  ASP A  41      59.331  23.576  39.197  1.00 15.17           H  
ATOM    613 1HB  ASP A  41      61.257  24.345  37.722  1.00 15.17           H  
ATOM    614 2HB  ASP A  41      60.064  24.986  36.604  1.00 15.17           H  
ATOM    615  N   ALA A  42      56.817  23.310  38.053  1.00 16.15           N  
ATOM    616  CA  ALA A  42      55.447  23.756  37.808  1.00 16.15           C  
ATOM    617  C   ALA A  42      55.117  24.932  38.716  1.00 16.15           C  
ATOM    618  O   ALA A  42      55.484  24.921  39.894  1.00 16.15           O  
ATOM    619  CB  ALA A  42      54.447  22.644  38.060  1.00 16.15           C  
ATOM    620  H   ALA A  42      57.003  22.394  38.439  1.00 16.15           H  
ATOM    621  HA  ALA A  42      55.374  24.089  36.770  1.00 16.15           H  
ATOM    622 1HB  ALA A  42      53.441  23.015  37.861  1.00 16.15           H  
ATOM    623 2HB  ALA A  42      54.651  21.806  37.419  1.00 16.15           H  
ATOM    624 3HB  ALA A  42      54.519  22.325  39.100  1.00 16.15           H  
ATOM    625  N   SER A  43      54.376  25.908  38.205  1.00 17.81           N  
ATOM    626  CA  SER A  43      53.952  27.031  39.030  1.00 17.81           C  
ATOM    627  C   SER A  43      52.760  27.758  38.425  1.00 17.81           C  
ATOM    628  O   SER A  43      52.513  27.658  37.221  1.00 17.81           O  
ATOM    629  CB  SER A  43      55.107  28.002  39.210  1.00 17.81           C  
ATOM    630  OG  SER A  43      55.448  28.611  37.993  1.00 17.81           O  
ATOM    631  H   SER A  43      54.113  25.876  37.230  1.00 17.81           H  
ATOM    632  HA  SER A  43      53.658  26.647  40.007  1.00 17.81           H  
ATOM    633 1HB  SER A  43      54.836  28.764  39.936  1.00 17.81           H  
ATOM    634 2HB  SER A  43      55.974  27.467  39.603  1.00 17.81           H  
ATOM    635  HG  SER A  43      56.327  28.983  38.122  1.00 17.81           H  
ATOM    636  N   VAL A  44      52.055  28.514  39.264  1.00 19.83           N  
ATOM    637  CA  VAL A  44      50.948  29.357  38.832  1.00 19.83           C  
ATOM    638  C   VAL A  44      51.140  30.783  39.335  1.00 19.83           C  
ATOM    639  O   VAL A  44      51.359  30.991  40.529  1.00 19.83           O  
ATOM    640  CB  VAL A  44      49.609  28.811  39.362  1.00 19.83           C  
ATOM    641  CG1 VAL A  44      48.495  29.724  38.927  1.00 19.83           C  
ATOM    642  CG2 VAL A  44      49.379  27.393  38.848  1.00 19.83           C  
ATOM    643  H   VAL A  44      52.314  28.520  40.238  1.00 19.83           H  
ATOM    644  HA  VAL A  44      50.920  29.372  37.742  1.00 19.83           H  
ATOM    645  HB  VAL A  44      49.623  28.808  40.452  1.00 19.83           H  
ATOM    646 1HG1 VAL A  44      47.542  29.358  39.313  1.00 19.83           H  
ATOM    647 2HG1 VAL A  44      48.671  30.715  39.323  1.00 19.83           H  
ATOM    648 3HG1 VAL A  44      48.453  29.766  37.842  1.00 19.83           H  
ATOM    649 1HG2 VAL A  44      48.429  27.023  39.228  1.00 19.83           H  
ATOM    650 2HG2 VAL A  44      49.358  27.403  37.757  1.00 19.83           H  
ATOM    651 3HG2 VAL A  44      50.179  26.740  39.186  1.00 19.83           H  
ATOM    652  N   SER A  45      51.072  31.758  38.430  1.00 21.63           N  
ATOM    653  CA  SER A  45      51.238  33.158  38.814  1.00 21.63           C  
ATOM    654  C   SER A  45      49.929  33.901  39.142  1.00 21.63           C  
ATOM    655  O   SER A  45      49.945  34.895  39.866  1.00 21.63           O  
ATOM    656  CB  SER A  45      51.956  33.872  37.692  1.00 21.63           C  
ATOM    657  OG  SER A  45      51.174  33.861  36.522  1.00 21.63           O  
ATOM    658  H   SER A  45      50.909  31.518  37.463  1.00 21.63           H  
ATOM    659  HA  SER A  45      51.869  33.187  39.704  1.00 21.63           H  
ATOM    660 1HB  SER A  45      52.160  34.902  37.989  1.00 21.63           H  
ATOM    661 2HB  SER A  45      52.912  33.391  37.502  1.00 21.63           H  
ATOM    662  HG  SER A  45      51.638  34.430  35.888  1.00 21.63           H  
ATOM    663  N   ASP A  46      48.812  33.435  38.576  1.00 23.10           N  
ATOM    664  CA  ASP A  46      47.490  34.067  38.737  1.00 23.10           C  
ATOM    665  C   ASP A  46      47.457  35.581  38.462  1.00 23.10           C  
ATOM    666  O   ASP A  46      46.743  36.316  39.141  1.00 23.10           O  
ATOM    667  CB  ASP A  46      46.904  33.813  40.135  1.00 23.10           C  
ATOM    668  CG  ASP A  46      46.498  32.353  40.407  1.00 23.10           C  
ATOM    669  OD1 ASP A  46      46.074  31.688  39.488  1.00 23.10           O  
ATOM    670  OD2 ASP A  46      46.609  31.923  41.530  1.00 23.10           O  
ATOM    671  H   ASP A  46      48.891  32.609  38.007  1.00 23.10           H  
ATOM    672  HA  ASP A  46      46.818  33.596  38.018  1.00 23.10           H  
ATOM    673 1HB  ASP A  46      47.633  34.113  40.891  1.00 23.10           H  
ATOM    674 2HB  ASP A  46      46.025  34.443  40.273  1.00 23.10           H  
ATOM    675  N   GLU A  47      48.178  36.046  37.439  1.00 24.24           N  
ATOM    676  CA  GLU A  47      48.188  37.480  37.117  1.00 24.24           C  
ATOM    677  C   GLU A  47      46.824  38.002  36.656  1.00 24.24           C  
ATOM    678  O   GLU A  47      46.462  39.150  36.923  1.00 24.24           O  
ATOM    679  CB  GLU A  47      49.242  37.786  36.048  1.00 24.24           C  
ATOM    680  CG  GLU A  47      50.680  37.640  36.539  1.00 24.24           C  
ATOM    681  CD  GLU A  47      51.718  37.908  35.473  1.00 24.24           C  
ATOM    682  OE1 GLU A  47      51.352  38.084  34.335  1.00 24.24           O  
ATOM    683  OE2 GLU A  47      52.881  37.932  35.803  1.00 24.24           O  
ATOM    684  H   GLU A  47      48.747  35.403  36.907  1.00 24.24           H  
ATOM    685  HA  GLU A  47      48.462  38.022  38.021  1.00 24.24           H  
ATOM    686 1HB  GLU A  47      49.104  37.118  35.198  1.00 24.24           H  
ATOM    687 2HB  GLU A  47      49.110  38.806  35.690  1.00 24.24           H  
ATOM    688 1HG  GLU A  47      50.839  38.330  37.366  1.00 24.24           H  
ATOM    689 2HG  GLU A  47      50.808  36.631  36.921  1.00 24.24           H  
ATOM    690  N   SER A  48      46.094  37.159  35.931  1.00 24.67           N  
ATOM    691  CA  SER A  48      44.791  37.500  35.375  1.00 24.67           C  
ATOM    692  C   SER A  48      44.010  36.267  34.983  1.00 24.67           C  
ATOM    693  O   SER A  48      44.587  35.243  34.610  1.00 24.67           O  
ATOM    694  CB  SER A  48      44.912  38.379  34.147  1.00 24.67           C  
ATOM    695  OG  SER A  48      43.629  38.697  33.622  1.00 24.67           O  
ATOM    696  H   SER A  48      46.467  36.238  35.764  1.00 24.67           H  
ATOM    697  HA  SER A  48      44.222  38.035  36.136  1.00 24.67           H  
ATOM    698 1HB  SER A  48      45.439  39.296  34.405  1.00 24.67           H  
ATOM    699 2HB  SER A  48      45.498  37.863  33.391  1.00 24.67           H  
ATOM    700  HG  SER A  48      43.214  37.844  33.295  1.00 24.67           H  
ATOM    701  N   GLU A  49      42.697  36.381  35.048  1.00 24.67           N  
ATOM    702  CA  GLU A  49      41.815  35.351  34.532  1.00 24.67           C  
ATOM    703  C   GLU A  49      41.805  35.528  33.021  1.00 24.67           C  
ATOM    704  O   GLU A  49      42.166  36.611  32.538  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.411  35.482  35.124  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.355  35.264  36.634  1.00 24.67           C  
ATOM    707  CD  GLU A  49      38.960  35.361  37.212  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      38.026  35.494  36.457  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      38.833  35.299  38.413  1.00 24.67           O  
ATOM    710  H   GLU A  49      42.300  37.236  35.414  1.00 24.67           H  
ATOM    711  HA  GLU A  49      42.223  34.365  34.770  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      40.019  36.476  34.910  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      39.744  34.759  34.650  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.759  34.278  36.858  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      40.993  36.004  37.115  1.00 24.67           H  
ATOM    716  N   GLY A  50      41.481  34.470  32.274  1.00 24.67           N  
ATOM    717  CA  GLY A  50      41.409  34.564  30.817  1.00 24.67           C  
ATOM    718  C   GLY A  50      39.998  34.899  30.351  1.00 24.67           C  
ATOM    719  O   GLY A  50      39.140  35.256  31.160  1.00 24.67           O  
ATOM    720  H   GLY A  50      41.240  33.600  32.728  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      42.102  35.329  30.467  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      41.725  33.620  30.376  1.00 24.67           H  
ATOM    723  N   THR A  51      39.755  34.769  29.048  1.00 24.67           N  
ATOM    724  CA  THR A  51      38.447  35.086  28.484  1.00 24.67           C  
ATOM    725  C   THR A  51      37.880  33.943  27.657  1.00 24.67           C  
ATOM    726  O   THR A  51      38.568  33.379  26.804  1.00 24.67           O  
ATOM    727  CB  THR A  51      38.524  36.351  27.606  1.00 24.67           C  
ATOM    728  OG1 THR A  51      38.975  37.457  28.404  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.157  36.683  27.000  1.00 24.67           C  
ATOM    730  H   THR A  51      40.496  34.461  28.435  1.00 24.67           H  
ATOM    731  HA  THR A  51      37.752  35.276  29.302  1.00 24.67           H  
ATOM    732  HB  THR A  51      39.235  36.188  26.797  1.00 24.67           H  
ATOM    733  HG1 THR A  51      38.462  37.496  29.221  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      37.241  37.580  26.387  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      36.814  35.860  26.376  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.436  36.856  27.797  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.620  33.617  27.905  1.00 24.67           N  
ATOM    738  CA  LEU A  52      35.921  32.595  27.148  1.00 24.67           C  
ATOM    739  C   LEU A  52      34.896  33.271  26.256  1.00 24.67           C  
ATOM    740  O   LEU A  52      34.324  34.290  26.648  1.00 24.67           O  
ATOM    741  CB  LEU A  52      35.227  31.615  28.094  1.00 24.67           C  
ATOM    742  CG  LEU A  52      36.146  30.913  29.106  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      35.306  30.043  30.023  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      37.181  30.085  28.363  1.00 24.67           C  
ATOM    745  H   LEU A  52      36.126  34.112  28.635  1.00 24.67           H  
ATOM    746  HA  LEU A  52      36.632  32.057  26.521  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      34.462  32.152  28.652  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      34.738  30.845  27.496  1.00 24.67           H  
ATOM    749  HG  LEU A  52      36.652  31.659  29.719  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      35.953  29.551  30.750  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      34.578  30.663  30.546  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      34.786  29.289  29.434  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      37.836  29.591  29.080  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      36.678  29.335  27.753  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      37.777  30.737  27.719  1.00 24.67           H  
ATOM    756  N   GLU A  53      34.645  32.702  25.081  1.00 24.67           N  
ATOM    757  CA  GLU A  53      33.637  33.251  24.180  1.00 24.67           C  
ATOM    758  C   GLU A  53      32.656  32.184  23.718  1.00 24.67           C  
ATOM    759  O   GLU A  53      33.033  31.039  23.474  1.00 24.67           O  
ATOM    760  CB  GLU A  53      34.301  33.891  22.950  1.00 24.67           C  
ATOM    761  CG  GLU A  53      35.192  35.114  23.239  1.00 24.67           C  
ATOM    762  CD  GLU A  53      35.806  35.707  21.981  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      35.770  35.054  20.965  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      36.293  36.813  22.037  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.156  31.873  24.813  1.00 24.67           H  
ATOM    766  HA  GLU A  53      33.075  34.018  24.713  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      34.915  33.147  22.445  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      33.531  34.206  22.248  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      34.596  35.876  23.741  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      35.993  34.817  23.918  1.00 24.67           H  
ATOM    771  N   GLY A  54      31.397  32.589  23.554  1.00 24.67           N  
ATOM    772  CA  GLY A  54      30.328  31.735  23.037  1.00 24.67           C  
ATOM    773  C   GLY A  54      30.089  31.984  21.552  1.00 24.67           C  
ATOM    774  O   GLY A  54      29.106  31.525  20.984  1.00 24.67           O  
ATOM    775  H   GLY A  54      31.169  33.543  23.799  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      30.585  30.687  23.198  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      29.409  31.927  23.593  1.00 24.67           H  
ATOM    778  N   ALA A  55      31.007  32.708  20.923  1.00 24.67           N  
ATOM    779  CA  ALA A  55      30.894  33.140  19.528  1.00 24.67           C  
ATOM    780  C   ALA A  55      30.719  31.979  18.553  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.017  32.106  17.547  1.00 24.67           O  
ATOM    782  CB  ALA A  55      32.139  33.929  19.153  1.00 24.67           C  
ATOM    783  H   ALA A  55      31.808  33.009  21.454  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.019  33.782  19.443  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      32.048  34.285  18.128  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      32.249  34.781  19.825  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      33.019  33.289  19.238  1.00 24.67           H  
ATOM    788  N   GLU A  56      31.301  30.826  18.853  1.00 24.67           N  
ATOM    789  CA  GLU A  56      31.198  29.672  17.965  1.00 24.67           C  
ATOM    790  C   GLU A  56      29.750  29.191  17.832  1.00 24.67           C  
ATOM    791  O   GLU A  56      29.390  28.541  16.845  1.00 24.67           O  
ATOM    792  CB  GLU A  56      32.086  28.522  18.445  1.00 24.67           C  
ATOM    793  CG  GLU A  56      33.582  28.812  18.347  1.00 24.67           C  
ATOM    794  CD  GLU A  56      34.467  27.634  18.738  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      33.966  26.541  18.928  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      35.653  27.815  18.798  1.00 24.67           O  
ATOM    797  H   GLU A  56      31.843  30.755  19.704  1.00 24.67           H  
ATOM    798  HA  GLU A  56      31.542  29.974  16.974  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      31.851  28.298  19.490  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      31.876  27.627  17.863  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      33.813  29.094  17.320  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      33.811  29.664  18.985  1.00 24.67           H  
ATOM    803  N   ALA A  57      28.912  29.522  18.825  1.00 24.67           N  
ATOM    804  CA  ALA A  57      27.508  29.132  18.859  1.00 24.67           C  
ATOM    805  C   ALA A  57      26.734  29.694  17.673  1.00 24.67           C  
ATOM    806  O   ALA A  57      25.675  29.177  17.322  1.00 24.67           O  
ATOM    807  CB  ALA A  57      26.860  29.612  20.141  1.00 24.67           C  
ATOM    808  H   ALA A  57      29.243  30.105  19.591  1.00 24.67           H  
ATOM    809  HA  ALA A  57      27.461  28.045  18.815  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      25.821  29.290  20.165  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      27.392  29.199  20.996  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      26.902  30.699  20.174  1.00 24.67           H  
ATOM    813  N   GLU A  58      27.240  30.773  17.070  1.00 24.67           N  
ATOM    814  CA  GLU A  58      26.554  31.410  15.958  1.00 24.67           C  
ATOM    815  C   GLU A  58      26.888  30.773  14.602  1.00 24.67           C  
ATOM    816  O   GLU A  58      26.400  31.233  13.568  1.00 24.67           O  
ATOM    817  CB  GLU A  58      26.866  32.911  15.929  1.00 24.67           C  
ATOM    818  CG  GLU A  58      26.332  33.680  17.147  1.00 24.67           C  
ATOM    819  CD  GLU A  58      26.592  35.180  17.096  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      27.173  35.645  16.143  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      26.201  35.854  18.023  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.136  31.160  17.374  1.00 24.67           H  
ATOM    823  HA  GLU A  58      25.482  31.298  16.117  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.948  33.053  15.892  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      26.443  33.356  15.030  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      25.260  33.510  17.225  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      26.803  33.267  18.041  1.00 24.67           H  
ATOM    828  N   THR A  59      27.729  29.734  14.588  1.00 24.67           N  
ATOM    829  CA  THR A  59      28.091  29.076  13.336  1.00 24.67           C  
ATOM    830  C   THR A  59      26.858  28.537  12.615  1.00 24.67           C  
ATOM    831  O   THR A  59      26.038  27.831  13.212  1.00 24.67           O  
ATOM    832  CB  THR A  59      29.062  27.902  13.577  1.00 24.67           C  
ATOM    833  OG1 THR A  59      30.232  28.374  14.240  1.00 24.67           O  
ATOM    834  CG2 THR A  59      29.459  27.249  12.253  1.00 24.67           C  
ATOM    835  H   THR A  59      28.129  29.382  15.459  1.00 24.67           H  
ATOM    836  HA  THR A  59      28.573  29.808  12.685  1.00 24.67           H  
ATOM    837  HB  THR A  59      28.577  27.160  14.213  1.00 24.67           H  
ATOM    838  HG1 THR A  59      30.013  28.517  15.188  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      30.142  26.424  12.449  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      28.574  26.867  11.747  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      29.949  27.985  11.619  1.00 24.67           H  
ATOM    842  N   SER A  60      26.748  28.842  11.327  1.00 24.67           N  
ATOM    843  CA  SER A  60      25.636  28.380  10.511  1.00 24.67           C  
ATOM    844  C   SER A  60      26.022  28.382   9.039  1.00 24.67           C  
ATOM    845  O   SER A  60      25.659  27.467   8.300  1.00 24.67           O  
ATOM    846  OXT SER A  60      26.917  29.141   8.669  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.416  29.256  10.734  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.343  28.839   9.930  1.00 24.67           O  
ATOM    849  H   SER A  60      27.456  29.428  10.909  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.392  27.357  10.803  1.00 24.67           H  
ATOM    851 1HB  SER A  60      24.126  29.213  11.786  1.00 24.67           H  
ATOM    852 2HB  SER A  60      24.667  30.291  10.508  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.136  27.943  10.210  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642104 MODEL 3 line_2_sample16
PFRMAT TS
TARGET line_2_sample16
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   LYS A   1      -0.085   0.838   1.089  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.349   0.941  -0.295  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.962   2.300  -0.582  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.363   3.339  -0.300  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.806   0.686  -1.263  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.386   0.704  -2.734  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.540   0.373  -3.666  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.094   0.432  -5.123  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -2.210   0.114  -6.061  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.181  -0.062   1.464  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.353   1.571   1.629  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.088   0.940   1.138  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.117   0.188  -0.473  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.258  -0.282  -1.050  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.574   1.448  -1.123  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -0.005   1.700  -2.989  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.417  -0.014  -2.890  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.911  -0.629  -3.447  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -2.349   1.087  -3.512  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -0.721   1.433  -5.341  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.290  -0.286  -5.276  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -1.875   0.162  -7.013  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -2.555  -0.818  -5.872  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -2.958   0.781  -5.934  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.167   2.296  -1.130  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.841   3.538  -1.490  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.368   4.053  -2.847  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.351   3.313  -3.835  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.366   3.352  -1.495  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.192   4.601  -1.881  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.997   5.696  -0.838  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.659   4.220  -1.983  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.628   1.418  -1.330  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.595   4.294  -0.740  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.685   3.037  -0.503  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.616   2.561  -2.203  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.852   4.977  -2.841  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.578   6.574  -1.126  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.945   5.962  -0.784  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.334   5.338   0.133  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.239   5.099  -2.264  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.007   3.845  -1.019  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.779   3.447  -2.740  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.960   5.315  -2.867  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.491   6.008  -4.061  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.682   6.545  -4.843  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.794   6.581  -4.323  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.530   7.138  -3.685  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.764   6.657  -3.011  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.723   7.779  -2.667  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.327   8.918  -2.738  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.851   7.491  -2.340  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.986   5.829  -1.999  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.961   5.294  -4.691  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.028   7.827  -3.002  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.257   7.701  -4.577  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.267   5.959  -3.681  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.505   6.114  -2.100  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.467   6.979  -6.088  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.550   7.495  -6.946  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.111   8.861  -6.510  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.037   9.853  -7.240  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.529   6.941  -6.458  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.360   6.764  -6.963  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.186   7.569  -7.969  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.750   8.862  -5.335  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.340  10.018  -4.665  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.407  10.679  -5.510  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.692  11.858  -5.348  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.933   9.598  -3.329  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.762   7.976  -4.844  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.549  10.746  -4.487  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.341  10.473  -2.824  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.151   9.148  -2.713  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.726   8.872  -3.497  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.992   9.947  -6.446  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.020  10.506  -7.314  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.506  11.784  -7.984  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.264  12.735  -8.191  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.442   9.484  -8.370  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.587   9.931  -9.254  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.044   8.866 -10.232  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.451   7.815 -10.257  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.993   9.105 -10.944  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.717   8.979  -6.555  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.891  10.756  -6.707  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.733   8.553  -7.880  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.590   9.260  -9.015  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.248  10.785  -9.812  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.427  10.240  -8.635  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.208  11.821  -8.299  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.591  12.959  -8.958  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.750  14.242  -8.140  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.749  15.337  -8.697  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.117  12.681  -9.178  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.609  11.031  -8.047  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.090  13.108  -9.921  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.660  13.523  -9.693  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.007  11.779  -9.775  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.632  12.536  -8.210  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.859  14.112  -6.815  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.977  15.244  -5.912  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.439  15.667  -5.730  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.728  16.659  -5.057  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.360  14.887  -4.551  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.853  14.611  -4.606  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.242  14.245  -3.266  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.951  14.201  -2.286  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.058  14.008  -3.231  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.905  13.184  -6.404  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.432  16.087  -6.337  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.857  14.002  -4.152  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.531  15.702  -3.853  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.353  15.495  -4.994  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.685  13.793  -5.311  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.360  14.907  -6.334  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.778  15.193  -6.220  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.359  15.672  -7.554  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.354  16.400  -7.587  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.524  13.948  -5.722  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.096  13.509  -4.333  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.360  14.264  -3.208  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.445  12.403  -3.896  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.880  13.644  -2.143  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.323  12.514  -2.532  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.078  14.107  -6.887  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.932  15.987  -5.494  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.340  13.119  -6.412  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.595  14.138  -5.712  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.836  15.145  -3.182  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.047  11.532  -4.403  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.987  14.082  -1.152  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.688  15.366  -8.665  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.198  15.798  -9.974  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.774  17.241 -10.254  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.979  17.519 -11.152  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.664  14.894 -11.090  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.040  13.425 -10.994  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.377  12.665 -12.132  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.541  13.271 -11.037  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.877  14.753  -8.602  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.286  15.746  -9.962  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.574  14.948 -11.077  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.018  15.273 -12.047  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.677  13.028 -10.066  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.633  11.603 -12.062  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.297  12.785 -12.063  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.727  13.058 -13.085  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.791  12.205 -10.959  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.925  13.667 -11.975  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.984  13.814 -10.204  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.340  18.154  -9.469  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.962  19.563  -9.484  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.088  20.488  -9.939  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.978  21.711  -9.825  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.510  19.976  -8.074  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.290  19.140  -7.654  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.659  19.800  -7.094  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.001  17.807  -8.775  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.124  19.683 -10.168  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.203  21.021  -8.090  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.956  19.444  -6.661  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.481  19.292  -8.369  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.557  18.086  -7.629  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.339  20.104  -6.101  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.965  18.763  -7.070  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.503  20.416  -7.408  1.00 24.67           H  
ATOM    168  N   SER A  12      12.175  19.918 -10.442  1.00 24.67           N  
ATOM    169  CA  SER A  12      13.296  20.729 -10.891  1.00 24.67           C  
ATOM    170  C   SER A  12      13.057  21.252 -12.300  1.00 24.67           C  
ATOM    171  O   SER A  12      13.046  20.490 -13.267  1.00 24.67           O  
ATOM    172  CB  SER A  12      14.573  19.918 -10.849  1.00 24.67           C  
ATOM    173  OG  SER A  12      15.645  20.639 -11.387  1.00 24.67           O  
ATOM    174  H   SER A  12      12.209  18.911 -10.516  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.398  21.583 -10.218  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.794  19.647  -9.816  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.435  18.994 -11.407  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.415  20.071 -11.291  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.843  22.560 -12.401  1.00 24.67           N  
ATOM    180  CA  LYS A  13      12.510  23.215 -13.659  1.00 24.67           C  
ATOM    181  C   LYS A  13      13.595  24.196 -14.113  1.00 24.67           C  
ATOM    182  O   LYS A  13      13.347  25.051 -14.967  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.165  23.938 -13.524  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.990  23.014 -13.142  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.687  21.980 -14.223  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.485  21.118 -13.839  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.189  20.079 -14.869  1.00 24.67           N  
ATOM    188  H   LYS A  13      12.875  23.112 -11.554  1.00 24.67           H  
ATOM    189  HA  LYS A  13      12.416  22.449 -14.431  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.246  24.718 -12.764  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.920  24.422 -14.468  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      10.224  22.490 -12.215  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.098  23.617 -12.976  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.479  22.484 -15.166  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.556  21.331 -14.359  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.694  20.622 -12.888  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.610  21.757 -13.721  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.393  19.530 -14.574  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.984  20.525 -15.753  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.993  19.475 -14.974  1.00 24.67           H  
ATOM    201  N   ARG A  14      14.779  24.098 -13.502  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.880  25.019 -13.808  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.220  24.302 -13.986  1.00 24.67           C  
ATOM    204  O   ARG A  14      17.504  23.296 -13.341  1.00 24.67           O  
ATOM    205  CB  ARG A  14      16.026  26.064 -12.703  1.00 24.67           C  
ATOM    206  CG  ARG A  14      14.832  27.013 -12.526  1.00 24.67           C  
ATOM    207  CD  ARG A  14      14.702  27.956 -13.674  1.00 24.67           C  
ATOM    208  NE  ARG A  14      13.628  28.910 -13.472  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      12.338  28.720 -13.828  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.953  27.611 -14.428  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.448  29.669 -13.574  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.908  23.362 -12.823  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.644  25.535 -14.735  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      16.191  25.563 -11.750  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.904  26.681 -12.899  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.906  26.449 -12.436  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.979  27.604 -11.621  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.632  28.511 -13.796  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      14.492  27.397 -14.587  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.861  29.780 -13.018  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      12.623  26.855 -14.642  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.987  27.492 -14.688  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.737  30.522 -13.115  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.482  29.539 -13.836  1.00 24.67           H  
ATOM    225  N   LYS A  15      18.082  24.905 -14.809  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.419  24.387 -15.125  1.00 24.67           C  
ATOM    227  C   LYS A  15      20.483  24.785 -14.101  1.00 24.67           C  
ATOM    228  O   LYS A  15      21.653  24.441 -14.239  1.00 24.67           O  
ATOM    229  CB  LYS A  15      19.837  24.881 -16.508  1.00 24.67           C  
ATOM    230  CG  LYS A  15      18.992  24.334 -17.654  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.478  24.866 -18.995  1.00 24.67           C  
ATOM    232  CE  LYS A  15      18.637  24.336 -20.149  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      19.099  24.876 -21.457  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.782  25.745 -15.282  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.367  23.300 -15.148  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      19.777  25.972 -16.542  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.875  24.608 -16.695  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      19.055  23.244 -17.662  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.949  24.619 -17.508  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.427  25.956 -18.994  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.514  24.569 -19.151  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      18.703  23.249 -20.171  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.597  24.624 -19.996  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.521  24.506 -22.199  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.030  25.884 -21.449  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      20.060  24.604 -21.612  1.00 24.67           H  
ATOM    247  N   SER A  16      20.062  25.513 -13.077  1.00 24.67           N  
ATOM    248  CA  SER A  16      20.931  25.989 -12.005  1.00 24.67           C  
ATOM    249  C   SER A  16      21.238  24.910 -10.955  1.00 24.67           C  
ATOM    250  O   SER A  16      22.052  25.125 -10.060  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.295  27.187 -11.331  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.116  26.822 -10.668  1.00 24.67           O  
ATOM    253  H   SER A  16      19.085  25.748 -13.043  1.00 24.67           H  
ATOM    254  HA  SER A  16      21.876  26.304 -12.452  1.00 24.67           H  
ATOM    255 1HB  SER A  16      20.997  27.611 -10.617  1.00 24.67           H  
ATOM    256 2HB  SER A  16      20.079  27.950 -12.071  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.353  26.086 -10.099  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.580  23.753 -11.052  1.00 24.67           N  
ATOM    259  CA  HIS A  17      20.753  22.669 -10.082  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.121  21.921  -9.943  1.00 24.67           C  
ATOM    261  O   HIS A  17      22.408  21.453  -8.838  1.00 24.67           O  
ATOM    262  CB  HIS A  17      19.681  21.584 -10.289  1.00 24.67           C  
ATOM    263  CG  HIS A  17      19.804  20.798 -11.576  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      19.307  21.246 -12.786  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.386  19.598 -11.830  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      19.570  20.354 -13.724  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      20.228  19.343 -13.174  1.00 24.67           N  
ATOM    268  H   HIS A  17      19.928  23.628 -11.817  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.563  23.099  -9.098  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      19.710  20.881  -9.457  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      18.695  22.053 -10.285  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      18.761  22.086 -12.958  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      20.909  18.881 -11.198  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      19.252  20.532 -14.750  1.00 24.67           H  
ATOM    275  N   PRO A  18      23.026  21.801 -10.956  1.00 24.67           N  
ATOM    276  CA  PRO A  18      24.249  21.018 -10.843  1.00 24.67           C  
ATOM    277  C   PRO A  18      25.340  21.767 -10.089  1.00 24.67           C  
ATOM    278  O   PRO A  18      26.357  22.165 -10.657  1.00 24.67           O  
ATOM    279  CB  PRO A  18      24.614  20.761 -12.303  1.00 24.67           C  
ATOM    280  CG  PRO A  18      24.128  21.980 -13.028  1.00 24.67           C  
ATOM    281  CD  PRO A  18      22.875  22.432 -12.286  1.00 24.67           C  
ATOM    282  HA  PRO A  18      24.018  20.074 -10.332  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      25.698  20.612 -12.395  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      24.131  19.836 -12.659  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      24.908  22.756 -13.029  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      23.922  21.735 -14.079  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      22.972  23.502 -12.228  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      21.976  22.109 -12.810  1.00 24.67           H  
ATOM    289  N   LEU A  19      25.103  21.969  -8.803  1.00 24.67           N  
ATOM    290  CA  LEU A  19      26.013  22.720  -7.952  1.00 24.67           C  
ATOM    291  C   LEU A  19      27.397  22.098  -7.907  1.00 24.67           C  
ATOM    292  O   LEU A  19      27.548  20.899  -7.672  1.00 24.67           O  
ATOM    293  CB  LEU A  19      25.450  22.804  -6.529  1.00 24.67           C  
ATOM    294  CG  LEU A  19      26.271  23.634  -5.540  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      26.264  25.082  -5.968  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      25.676  23.482  -4.156  1.00 24.67           C  
ATOM    297  H   LEU A  19      24.230  21.609  -8.426  1.00 24.67           H  
ATOM    298  HA  LEU A  19      26.098  23.730  -8.353  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      24.446  23.231  -6.578  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      25.374  21.793  -6.130  1.00 24.67           H  
ATOM    301  HG  LEU A  19      27.306  23.287  -5.534  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      26.853  25.668  -5.263  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      26.698  25.170  -6.963  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      25.240  25.450  -5.984  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      26.259  24.070  -3.445  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      24.647  23.835  -4.161  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      25.699  22.435  -3.866  1.00 24.67           H  
ATOM    308  N   LYS A  20      28.408  22.928  -8.138  1.00 24.67           N  
ATOM    309  CA  LYS A  20      29.786  22.468  -8.118  1.00 24.67           C  
ATOM    310  C   LYS A  20      30.300  22.395  -6.690  1.00 24.67           C  
ATOM    311  O   LYS A  20      30.322  23.398  -5.977  1.00 24.67           O  
ATOM    312  CB  LYS A  20      30.664  23.407  -8.947  1.00 24.67           C  
ATOM    313  CG  LYS A  20      32.124  22.985  -9.065  1.00 24.67           C  
ATOM    314  CD  LYS A  20      32.911  23.960  -9.949  1.00 24.67           C  
ATOM    315  CE  LYS A  20      34.383  23.574 -10.040  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      35.159  24.529 -10.885  1.00 24.67           N  
ATOM    317  H   LYS A  20      28.212  23.895  -8.339  1.00 24.67           H  
ATOM    318  HA  LYS A  20      29.829  21.468  -8.548  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      30.254  23.485  -9.956  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      30.640  24.405  -8.509  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      32.572  22.956  -8.070  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      32.178  21.984  -9.495  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      32.484  23.963 -10.953  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      32.833  24.968  -9.538  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      34.810  23.559  -9.038  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      34.464  22.575 -10.472  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      36.127  24.240 -10.920  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      34.777  24.540 -11.820  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      35.100  25.455 -10.486  1.00 24.67           H  
ATOM    330  N   LEU A  21      30.696  21.196  -6.281  1.00 24.21           N  
ATOM    331  CA  LEU A  21      31.177  20.943  -4.931  1.00 24.21           C  
ATOM    332  C   LEU A  21      32.515  20.209  -4.932  1.00 24.21           C  
ATOM    333  O   LEU A  21      32.763  19.359  -5.784  1.00 24.21           O  
ATOM    334  CB  LEU A  21      30.128  20.131  -4.162  1.00 24.21           C  
ATOM    335  CG  LEU A  21      28.778  20.838  -3.952  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      27.767  19.866  -3.407  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      28.987  21.995  -2.990  1.00 24.21           C  
ATOM    338  H   LEU A  21      30.639  20.427  -6.933  1.00 24.21           H  
ATOM    339  HA  LEU A  21      31.316  21.900  -4.431  1.00 24.21           H  
ATOM    340 1HB  LEU A  21      29.935  19.206  -4.703  1.00 24.21           H  
ATOM    341 2HB  LEU A  21      30.526  19.880  -3.191  1.00 24.21           H  
ATOM    342  HG  LEU A  21      28.399  21.210  -4.902  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      26.820  20.375  -3.260  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      27.634  19.043  -4.113  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      28.111  19.477  -2.463  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      28.050  22.511  -2.822  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      29.360  21.611  -2.041  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      29.713  22.693  -3.415  1.00 24.21           H  
ATOM    349  N   ALA A  22      33.350  20.508  -3.939  1.00 23.02           N  
ATOM    350  CA  ALA A  22      34.628  19.817  -3.748  1.00 23.02           C  
ATOM    351  C   ALA A  22      34.644  19.147  -2.384  1.00 23.02           C  
ATOM    352  O   ALA A  22      35.693  18.908  -1.794  1.00 23.02           O  
ATOM    353  CB  ALA A  22      35.792  20.785  -3.873  1.00 23.02           C  
ATOM    354  H   ALA A  22      33.094  21.236  -3.286  1.00 23.02           H  
ATOM    355  HA  ALA A  22      34.725  19.043  -4.511  1.00 23.02           H  
ATOM    356 1HB  ALA A  22      36.732  20.239  -3.736  1.00 23.02           H  
ATOM    357 2HB  ALA A  22      35.780  21.244  -4.861  1.00 23.02           H  
ATOM    358 3HB  ALA A  22      35.711  21.556  -3.111  1.00 23.02           H  
ATOM    359  N   LEU A  23      33.463  18.784  -1.907  1.00 21.48           N  
ATOM    360  CA  LEU A  23      33.323  18.156  -0.599  1.00 21.48           C  
ATOM    361  C   LEU A  23      34.073  16.836  -0.544  1.00 21.48           C  
ATOM    362  O   LEU A  23      34.635  16.474   0.493  1.00 21.48           O  
ATOM    363  CB  LEU A  23      31.843  17.914  -0.305  1.00 21.48           C  
ATOM    364  CG  LEU A  23      31.005  19.175  -0.113  1.00 21.48           C  
ATOM    365  CD1 LEU A  23      29.554  18.786   0.013  1.00 21.48           C  
ATOM    366  CD2 LEU A  23      31.479  19.919   1.110  1.00 21.48           C  
ATOM    367  H   LEU A  23      32.638  18.974  -2.457  1.00 21.48           H  
ATOM    368  HA  LEU A  23      33.736  18.826   0.156  1.00 21.48           H  
ATOM    369 1HB  LEU A  23      31.411  17.346  -1.131  1.00 21.48           H  
ATOM    370 2HB  LEU A  23      31.761  17.313   0.600  1.00 21.48           H  
ATOM    371  HG  LEU A  23      31.109  19.816  -0.978  1.00 21.48           H  
ATOM    372 1HD1 LEU A  23      28.943  19.683   0.135  1.00 21.48           H  
ATOM    373 2HD1 LEU A  23      29.246  18.253  -0.882  1.00 21.48           H  
ATOM    374 3HD1 LEU A  23      29.426  18.139   0.879  1.00 21.48           H  
ATOM    375 1HD2 LEU A  23      30.882  20.823   1.244  1.00 21.48           H  
ATOM    376 2HD2 LEU A  23      31.373  19.281   1.989  1.00 21.48           H  
ATOM    377 3HD2 LEU A  23      32.529  20.193   0.986  1.00 21.48           H  
ATOM    378  N   ASP A  24      34.145  16.161  -1.692  1.00 20.04           N  
ATOM    379  CA  ASP A  24      34.787  14.863  -1.858  1.00 20.04           C  
ATOM    380  C   ASP A  24      36.258  14.866  -1.443  1.00 20.04           C  
ATOM    381  O   ASP A  24      36.804  13.818  -1.092  1.00 20.04           O  
ATOM    382  CB  ASP A  24      34.693  14.403  -3.313  1.00 20.04           C  
ATOM    383  CG  ASP A  24      33.276  13.987  -3.744  1.00 20.04           C  
ATOM    384  OD1 ASP A  24      32.427  13.823  -2.897  1.00 20.04           O  
ATOM    385  OD2 ASP A  24      33.066  13.836  -4.925  1.00 20.04           O  
ATOM    386  H   ASP A  24      33.689  16.567  -2.495  1.00 20.04           H  
ATOM    387  HA  ASP A  24      34.250  14.141  -1.244  1.00 20.04           H  
ATOM    388 1HB  ASP A  24      35.030  15.213  -3.965  1.00 20.04           H  
ATOM    389 2HB  ASP A  24      35.367  13.558  -3.469  1.00 20.04           H  
ATOM    390  N   GLU A  25      36.918  16.030  -1.463  1.00 19.05           N  
ATOM    391  CA  GLU A  25      38.330  16.073  -1.105  1.00 19.05           C  
ATOM    392  C   GLU A  25      38.548  15.652   0.353  1.00 19.05           C  
ATOM    393  O   GLU A  25      39.633  15.192   0.717  1.00 19.05           O  
ATOM    394  CB  GLU A  25      38.929  17.469  -1.335  1.00 19.05           C  
ATOM    395  CG  GLU A  25      39.055  17.880  -2.811  1.00 19.05           C  
ATOM    396  CD  GLU A  25      39.742  19.228  -3.012  1.00 19.05           C  
ATOM    397  OE1 GLU A  25      40.064  19.873  -2.040  1.00 19.05           O  
ATOM    398  OE2 GLU A  25      39.950  19.599  -4.147  1.00 19.05           O  
ATOM    399  H   GLU A  25      36.439  16.900  -1.705  1.00 19.05           H  
ATOM    400  HA  GLU A  25      38.864  15.368  -1.740  1.00 19.05           H  
ATOM    401 1HB  GLU A  25      38.297  18.212  -0.840  1.00 19.05           H  
ATOM    402 2HB  GLU A  25      39.917  17.525  -0.880  1.00 19.05           H  
ATOM    403 1HG  GLU A  25      39.618  17.112  -3.343  1.00 19.05           H  
ATOM    404 2HG  GLU A  25      38.054  17.921  -3.239  1.00 19.05           H  
ATOM    405  N   GLY A  26      37.522  15.807   1.197  1.00 18.70           N  
ATOM    406  CA  GLY A  26      37.629  15.463   2.608  1.00 18.70           C  
ATOM    407  C   GLY A  26      37.290  13.999   2.886  1.00 18.70           C  
ATOM    408  O   GLY A  26      37.268  13.579   4.044  1.00 18.70           O  
ATOM    409  H   GLY A  26      36.625  16.155   0.850  1.00 18.70           H  
ATOM    410 1HA  GLY A  26      38.640  15.676   2.956  1.00 18.70           H  
ATOM    411 2HA  GLY A  26      36.958  16.103   3.180  1.00 18.70           H  
ATOM    412  N   TYR A  27      37.011  13.222   1.832  1.00 19.05           N  
ATOM    413  CA  TYR A  27      36.605  11.832   1.988  1.00 19.05           C  
ATOM    414  C   TYR A  27      37.527  10.845   1.276  1.00 19.05           C  
ATOM    415  O   TYR A  27      37.095   9.760   0.882  1.00 19.05           O  
ATOM    416  CB  TYR A  27      35.165  11.679   1.511  1.00 19.05           C  
ATOM    417  CG  TYR A  27      34.213  12.530   2.321  1.00 19.05           C  
ATOM    418  CD1 TYR A  27      33.886  13.782   1.873  1.00 19.05           C  
ATOM    419  CD2 TYR A  27      33.688  12.065   3.517  1.00 19.05           C  
ATOM    420  CE1 TYR A  27      33.036  14.589   2.596  1.00 19.05           C  
ATOM    421  CE2 TYR A  27      32.833  12.869   4.250  1.00 19.05           C  
ATOM    422  CZ  TYR A  27      32.509  14.132   3.789  1.00 19.05           C  
ATOM    423  OH  TYR A  27      31.661  14.940   4.516  1.00 19.05           O  
ATOM    424  H   TYR A  27      37.055  13.600   0.885  1.00 19.05           H  
ATOM    425  HA  TYR A  27      36.638  11.585   3.048  1.00 19.05           H  
ATOM    426 1HB  TYR A  27      35.091  11.982   0.460  1.00 19.05           H  
ATOM    427 2HB  TYR A  27      34.851  10.640   1.588  1.00 19.05           H  
ATOM    428  HD1 TYR A  27      34.304  14.133   0.950  1.00 19.05           H  
ATOM    429  HD2 TYR A  27      33.949  11.070   3.882  1.00 19.05           H  
ATOM    430  HE1 TYR A  27      32.787  15.583   2.227  1.00 19.05           H  
ATOM    431  HE2 TYR A  27      32.420  12.508   5.193  1.00 19.05           H  
ATOM    432  HH  TYR A  27      31.563  15.783   4.065  1.00 19.05           H  
ATOM    433  N   GLY A  28      38.790  11.215   1.087  1.00 20.04           N  
ATOM    434  CA  GLY A  28      39.728  10.310   0.430  1.00 20.04           C  
ATOM    435  C   GLY A  28      39.925   9.065   1.291  1.00 20.04           C  
ATOM    436  O   GLY A  28      39.864   9.139   2.519  1.00 20.04           O  
ATOM    437  H   GLY A  28      39.100  12.120   1.415  1.00 20.04           H  
ATOM    438 1HA  GLY A  28      39.346  10.032  -0.554  1.00 20.04           H  
ATOM    439 2HA  GLY A  28      40.681  10.817   0.277  1.00 20.04           H  
ATOM    440  N   VAL A  29      40.191   7.929   0.651  1.00 21.48           N  
ATOM    441  CA  VAL A  29      40.385   6.673   1.378  1.00 21.48           C  
ATOM    442  C   VAL A  29      41.743   6.030   1.120  1.00 21.48           C  
ATOM    443  O   VAL A  29      42.112   5.756  -0.018  1.00 21.48           O  
ATOM    444  CB  VAL A  29      39.260   5.669   1.015  1.00 21.48           C  
ATOM    445  CG1 VAL A  29      39.471   4.321   1.735  1.00 21.48           C  
ATOM    446  CG2 VAL A  29      37.909   6.266   1.410  1.00 21.48           C  
ATOM    447  H   VAL A  29      40.235   7.933  -0.358  1.00 21.48           H  
ATOM    448  HA  VAL A  29      40.314   6.877   2.449  1.00 21.48           H  
ATOM    449  HB  VAL A  29      39.279   5.480  -0.059  1.00 21.48           H  
ATOM    450 1HG1 VAL A  29      38.669   3.633   1.462  1.00 21.48           H  
ATOM    451 2HG1 VAL A  29      40.416   3.890   1.453  1.00 21.48           H  
ATOM    452 3HG1 VAL A  29      39.459   4.488   2.816  1.00 21.48           H  
ATOM    453 1HG2 VAL A  29      37.111   5.570   1.148  1.00 21.48           H  
ATOM    454 2HG2 VAL A  29      37.890   6.447   2.491  1.00 21.48           H  
ATOM    455 3HG2 VAL A  29      37.748   7.207   0.885  1.00 21.48           H  
ATOM    456  N   ASP A  30      42.421   5.661   2.196  1.00 23.02           N  
ATOM    457  CA  ASP A  30      43.745   4.997   2.269  1.00 23.02           C  
ATOM    458  C   ASP A  30      43.872   3.594   1.643  1.00 23.02           C  
ATOM    459  O   ASP A  30      44.682   2.796   2.107  1.00 23.02           O  
ATOM    460  CB  ASP A  30      44.069   4.798   3.729  1.00 23.02           C  
ATOM    461  CG  ASP A  30      42.979   3.934   4.267  1.00 23.02           C  
ATOM    462  OD1 ASP A  30      41.863   4.343   4.104  1.00 23.02           O  
ATOM    463  OD2 ASP A  30      43.205   2.861   4.787  1.00 23.02           O  
ATOM    464  H   ASP A  30      41.998   5.913   3.082  1.00 23.02           H  
ATOM    465  HA  ASP A  30      44.479   5.653   1.798  1.00 23.02           H  
ATOM    466 1HB  ASP A  30      45.033   4.305   3.849  1.00 23.02           H  
ATOM    467 2HB  ASP A  30      44.092   5.752   4.258  1.00 23.02           H  
ATOM    468  N   SER A  31      42.955   3.214   0.769  1.00 24.21           N  
ATOM    469  CA  SER A  31      42.809   1.908   0.103  1.00 24.21           C  
ATOM    470  C   SER A  31      42.417   0.727   1.023  1.00 24.21           C  
ATOM    471  O   SER A  31      41.629  -0.124   0.611  1.00 24.21           O  
ATOM    472  CB  SER A  31      44.089   1.534  -0.630  1.00 24.21           C  
ATOM    473  OG  SER A  31      44.407   2.477  -1.614  1.00 24.21           O  
ATOM    474  H   SER A  31      42.352   3.964   0.452  1.00 24.21           H  
ATOM    475  HA  SER A  31      42.020   2.015  -0.640  1.00 24.21           H  
ATOM    476 1HB  SER A  31      44.914   1.430   0.069  1.00 24.21           H  
ATOM    477 2HB  SER A  31      43.949   0.560  -1.098  1.00 24.21           H  
ATOM    478  HG  SER A  31      43.646   2.517  -2.199  1.00 24.21           H  
ATOM    479  N   ASP A  32      42.881   0.715   2.278  1.00 24.67           N  
ATOM    480  CA  ASP A  32      42.520  -0.327   3.245  1.00 24.67           C  
ATOM    481  C   ASP A  32      41.270   0.010   4.069  1.00 24.67           C  
ATOM    482  O   ASP A  32      40.758  -0.837   4.806  1.00 24.67           O  
ATOM    483  CB  ASP A  32      43.694  -0.644   4.181  1.00 24.67           C  
ATOM    484  CG  ASP A  32      44.864  -1.372   3.476  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      44.629  -2.004   2.468  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      45.966  -1.316   3.970  1.00 24.67           O  
ATOM    487  H   ASP A  32      43.546   1.438   2.547  1.00 24.67           H  
ATOM    488  HA  ASP A  32      42.305  -1.236   2.686  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      44.071   0.303   4.596  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      43.342  -1.247   5.014  1.00 24.67           H  
ATOM    491  N   GLY A  33      40.761   1.230   3.929  1.00 24.67           N  
ATOM    492  CA  GLY A  33      39.566   1.667   4.647  1.00 24.67           C  
ATOM    493  C   GLY A  33      39.805   2.190   6.070  1.00 24.67           C  
ATOM    494  O   GLY A  33      38.845   2.409   6.819  1.00 24.67           O  
ATOM    495  H   GLY A  33      41.238   1.891   3.325  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      39.080   2.448   4.064  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      38.862   0.837   4.684  1.00 24.67           H  
ATOM    498  N   SER A  34      41.059   2.410   6.476  1.00 24.19           N  
ATOM    499  CA  SER A  34      41.351   2.877   7.838  1.00 24.19           C  
ATOM    500  C   SER A  34      41.147   4.389   7.958  1.00 24.19           C  
ATOM    501  O   SER A  34      42.085   5.137   8.238  1.00 24.19           O  
ATOM    502  CB  SER A  34      42.764   2.501   8.278  1.00 24.19           C  
ATOM    503  OG  SER A  34      43.743   3.018   7.422  1.00 24.19           O  
ATOM    504  H   SER A  34      41.831   2.293   5.813  1.00 24.19           H  
ATOM    505  HA  SER A  34      40.655   2.391   8.525  1.00 24.19           H  
ATOM    506 1HB  SER A  34      42.938   2.864   9.291  1.00 24.19           H  
ATOM    507 2HB  SER A  34      42.846   1.418   8.301  1.00 24.19           H  
ATOM    508  HG  SER A  34      43.446   2.839   6.503  1.00 24.19           H  
ATOM    509  N   GLU A  35      39.901   4.822   7.759  1.00 22.94           N  
ATOM    510  CA  GLU A  35      39.537   6.242   7.754  1.00 22.94           C  
ATOM    511  C   GLU A  35      39.849   6.910   9.092  1.00 22.94           C  
ATOM    512  O   GLU A  35      40.224   8.084   9.131  1.00 22.94           O  
ATOM    513  CB  GLU A  35      38.041   6.409   7.441  1.00 22.94           C  
ATOM    514  CG  GLU A  35      37.635   6.068   5.990  1.00 22.94           C  
ATOM    515  CD  GLU A  35      36.139   6.210   5.742  1.00 22.94           C  
ATOM    516  OE1 GLU A  35      35.418   6.450   6.683  1.00 22.94           O  
ATOM    517  OE2 GLU A  35      35.725   6.080   4.613  1.00 22.94           O  
ATOM    518  H   GLU A  35      39.207   4.106   7.552  1.00 22.94           H  
ATOM    519  HA  GLU A  35      40.115   6.744   6.981  1.00 22.94           H  
ATOM    520 1HB  GLU A  35      37.462   5.768   8.106  1.00 22.94           H  
ATOM    521 2HB  GLU A  35      37.743   7.438   7.638  1.00 22.94           H  
ATOM    522 1HG  GLU A  35      38.166   6.732   5.307  1.00 22.94           H  
ATOM    523 2HG  GLU A  35      37.942   5.043   5.766  1.00 22.94           H  
ATOM    524  N   ASP A  36      39.680   6.164  10.176  1.00 21.33           N  
ATOM    525  CA  ASP A  36      39.973   6.652  11.514  1.00 21.33           C  
ATOM    526  C   ASP A  36      40.167   5.464  12.451  1.00 21.33           C  
ATOM    527  O   ASP A  36      39.927   4.315  12.076  1.00 21.33           O  
ATOM    528  CB  ASP A  36      38.857   7.587  12.018  1.00 21.33           C  
ATOM    529  CG  ASP A  36      39.337   8.643  13.058  1.00 21.33           C  
ATOM    530  OD1 ASP A  36      40.367   8.432  13.666  1.00 21.33           O  
ATOM    531  OD2 ASP A  36      38.669   9.635  13.221  1.00 21.33           O  
ATOM    532  H   ASP A  36      39.357   5.217  10.055  1.00 21.33           H  
ATOM    533  HA  ASP A  36      40.906   7.217  11.481  1.00 21.33           H  
ATOM    534 1HB  ASP A  36      38.420   8.123  11.169  1.00 21.33           H  
ATOM    535 2HB  ASP A  36      38.065   6.990  12.471  1.00 21.33           H  
ATOM    536  N   THR A  37      40.602   5.769  13.665  1.00 19.50           N  
ATOM    537  CA  THR A  37      40.826   4.788  14.719  1.00 19.50           C  
ATOM    538  C   THR A  37      40.063   5.186  15.992  1.00 19.50           C  
ATOM    539  O   THR A  37      38.972   4.677  16.265  1.00 19.50           O  
ATOM    540  CB  THR A  37      42.344   4.643  15.009  1.00 19.50           C  
ATOM    541  OG1 THR A  37      42.892   5.932  15.331  1.00 19.50           O  
ATOM    542  CG2 THR A  37      43.080   4.071  13.791  1.00 19.50           C  
ATOM    543  H   THR A  37      40.756   6.758  13.856  1.00 19.50           H  
ATOM    544  HA  THR A  37      40.445   3.824  14.388  1.00 19.50           H  
ATOM    545  HB  THR A  37      42.480   3.976  15.859  1.00 19.50           H  
ATOM    546  HG1 THR A  37      42.854   6.508  14.554  1.00 19.50           H  
ATOM    547 1HG2 THR A  37      44.142   3.972  14.020  1.00 19.50           H  
ATOM    548 2HG2 THR A  37      42.667   3.090  13.549  1.00 19.50           H  
ATOM    549 3HG2 THR A  37      42.958   4.735  12.935  1.00 19.50           H  
ATOM    550  N   GLU A  38      40.647   6.110  16.752  1.00 17.65           N  
ATOM    551  CA  GLU A  38      40.094   6.619  18.000  1.00 17.65           C  
ATOM    552  C   GLU A  38      40.202   8.132  18.058  1.00 17.65           C  
ATOM    553  O   GLU A  38      41.264   8.706  17.814  1.00 17.65           O  
ATOM    554  CB  GLU A  38      40.820   6.001  19.199  1.00 17.65           C  
ATOM    555  CG  GLU A  38      40.309   6.467  20.567  1.00 17.65           C  
ATOM    556  CD  GLU A  38      40.973   5.767  21.737  1.00 17.65           C  
ATOM    557  OE1 GLU A  38      42.122   6.060  22.048  1.00 17.65           O  
ATOM    558  OE2 GLU A  38      40.329   4.931  22.325  1.00 17.65           O  
ATOM    559  H   GLU A  38      41.544   6.448  16.430  1.00 17.65           H  
ATOM    560  HA  GLU A  38      39.037   6.352  18.050  1.00 17.65           H  
ATOM    561 1HB  GLU A  38      40.727   4.916  19.164  1.00 17.65           H  
ATOM    562 2HB  GLU A  38      41.881   6.242  19.143  1.00 17.65           H  
ATOM    563 1HG  GLU A  38      40.493   7.540  20.660  1.00 17.65           H  
ATOM    564 2HG  GLU A  38      39.233   6.308  20.614  1.00 17.65           H  
ATOM    565  N   VAL A  39      39.103   8.778  18.419  1.00 16.25           N  
ATOM    566  CA  VAL A  39      39.093  10.226  18.502  1.00 16.25           C  
ATOM    567  C   VAL A  39      39.767  10.692  19.778  1.00 16.25           C  
ATOM    568  O   VAL A  39      39.444  10.229  20.871  1.00 16.25           O  
ATOM    569  CB  VAL A  39      37.650  10.748  18.436  1.00 16.25           C  
ATOM    570  CG1 VAL A  39      37.622  12.261  18.620  1.00 16.25           C  
ATOM    571  CG2 VAL A  39      37.048  10.348  17.091  1.00 16.25           C  
ATOM    572  H   VAL A  39      38.263   8.257  18.618  1.00 16.25           H  
ATOM    573  HA  VAL A  39      39.645  10.625  17.650  1.00 16.25           H  
ATOM    574  HB  VAL A  39      37.069  10.308  19.246  1.00 16.25           H  
ATOM    575 1HG1 VAL A  39      36.592  12.613  18.577  1.00 16.25           H  
ATOM    576 2HG1 VAL A  39      38.052  12.524  19.589  1.00 16.25           H  
ATOM    577 3HG1 VAL A  39      38.201  12.737  17.831  1.00 16.25           H  
ATOM    578 1HG2 VAL A  39      36.019  10.699  17.031  1.00 16.25           H  
ATOM    579 2HG2 VAL A  39      37.633  10.794  16.280  1.00 16.25           H  
ATOM    580 3HG2 VAL A  39      37.068   9.261  16.990  1.00 16.25           H  
ATOM    581  N   LYS A  40      40.716  11.600  19.619  1.00 15.55           N  
ATOM    582  CA  LYS A  40      41.482  12.139  20.727  1.00 15.55           C  
ATOM    583  C   LYS A  40      40.906  13.490  21.113  1.00 15.55           C  
ATOM    584  O   LYS A  40      40.198  14.108  20.317  1.00 15.55           O  
ATOM    585  CB  LYS A  40      42.946  12.270  20.323  1.00 15.55           C  
ATOM    586  CG  LYS A  40      43.573  10.960  19.809  1.00 15.55           C  
ATOM    587  CD  LYS A  40      43.608   9.856  20.867  1.00 15.55           C  
ATOM    588  CE  LYS A  40      44.332   8.620  20.326  1.00 15.55           C  
ATOM    589  NZ  LYS A  40      44.425   7.516  21.331  1.00 15.55           N  
ATOM    590  H   LYS A  40      40.922  11.918  18.683  1.00 15.55           H  
ATOM    591  HA  LYS A  40      41.397  11.470  21.584  1.00 15.55           H  
ATOM    592 1HB  LYS A  40      43.037  13.021  19.538  1.00 15.55           H  
ATOM    593 2HB  LYS A  40      43.529  12.619  21.175  1.00 15.55           H  
ATOM    594 1HG  LYS A  40      42.994  10.596  18.955  1.00 15.55           H  
ATOM    595 2HG  LYS A  40      44.590  11.156  19.472  1.00 15.55           H  
ATOM    596 1HD  LYS A  40      44.114  10.214  21.762  1.00 15.55           H  
ATOM    597 2HD  LYS A  40      42.584   9.571  21.132  1.00 15.55           H  
ATOM    598 1HE  LYS A  40      43.792   8.251  19.449  1.00 15.55           H  
ATOM    599 2HE  LYS A  40      45.339   8.908  20.026  1.00 15.55           H  
ATOM    600 1HZ  LYS A  40      44.907   6.736  20.922  1.00 15.55           H  
ATOM    601 2HZ  LYS A  40      44.930   7.834  22.140  1.00 15.55           H  
ATOM    602 3HZ  LYS A  40      43.491   7.194  21.625  1.00 15.55           H  
ATOM    603  N   ASP A  41      41.207  13.964  22.317  1.00 15.66           N  
ATOM    604  CA  ASP A  41      40.713  15.274  22.706  1.00 15.66           C  
ATOM    605  C   ASP A  41      41.175  16.322  21.705  1.00 15.66           C  
ATOM    606  O   ASP A  41      42.347  16.348  21.313  1.00 15.66           O  
ATOM    607  CB  ASP A  41      41.197  15.650  24.106  1.00 15.66           C  
ATOM    608  CG  ASP A  41      40.560  14.805  25.212  1.00 15.66           C  
ATOM    609  OD1 ASP A  41      39.639  14.071  24.928  1.00 15.66           O  
ATOM    610  OD2 ASP A  41      41.005  14.903  26.331  1.00 15.66           O  
ATOM    611  H   ASP A  41      41.779  13.426  22.952  1.00 15.66           H  
ATOM    612  HA  ASP A  41      39.620  15.254  22.703  1.00 15.66           H  
ATOM    613 1HB  ASP A  41      42.281  15.537  24.157  1.00 15.66           H  
ATOM    614 2HB  ASP A  41      40.970  16.700  24.296  1.00 15.66           H  
ATOM    615  N   ALA A  42      40.265  17.201  21.314  1.00 16.56           N  
ATOM    616  CA  ALA A  42      40.558  18.251  20.353  1.00 16.56           C  
ATOM    617  C   ALA A  42      39.548  19.374  20.481  1.00 16.56           C  
ATOM    618  O   ALA A  42      38.462  19.181  21.037  1.00 16.56           O  
ATOM    619  CB  ALA A  42      40.553  17.693  18.938  1.00 16.56           C  
ATOM    620  H   ALA A  42      39.326  17.119  21.679  1.00 16.56           H  
ATOM    621  HA  ALA A  42      41.547  18.656  20.577  1.00 16.56           H  
ATOM    622 1HB  ALA A  42      40.790  18.487  18.232  1.00 16.56           H  
ATOM    623 2HB  ALA A  42      41.298  16.898  18.857  1.00 16.56           H  
ATOM    624 3HB  ALA A  42      39.567  17.289  18.712  1.00 16.56           H  
ATOM    625  N   SER A  43      39.888  20.538  19.950  1.00 18.12           N  
ATOM    626  CA  SER A  43      38.965  21.662  19.953  1.00 18.12           C  
ATOM    627  C   SER A  43      39.192  22.575  18.757  1.00 18.12           C  
ATOM    628  O   SER A  43      40.241  22.522  18.109  1.00 18.12           O  
ATOM    629  CB  SER A  43      39.117  22.441  21.245  1.00 18.12           C  
ATOM    630  OG  SER A  43      40.387  23.029  21.327  1.00 18.12           O  
ATOM    631  H   SER A  43      40.799  20.646  19.525  1.00 18.12           H  
ATOM    632  HA  SER A  43      37.946  21.275  19.894  1.00 18.12           H  
ATOM    633 1HB  SER A  43      38.352  23.216  21.294  1.00 18.12           H  
ATOM    634 2HB  SER A  43      38.964  21.775  22.094  1.00 18.12           H  
ATOM    635  HG  SER A  43      40.445  23.639  20.586  1.00 18.12           H  
ATOM    636  N   VAL A  44      38.198  23.408  18.474  1.00 20.01           N  
ATOM    637  CA  VAL A  44      38.248  24.372  17.380  1.00 20.01           C  
ATOM    638  C   VAL A  44      38.074  25.793  17.901  1.00 20.01           C  
ATOM    639  O   VAL A  44      37.181  26.052  18.709  1.00 20.01           O  
ATOM    640  CB  VAL A  44      37.145  24.045  16.346  1.00 20.01           C  
ATOM    641  CG1 VAL A  44      37.140  25.076  15.227  1.00 20.01           C  
ATOM    642  CG2 VAL A  44      37.387  22.651  15.773  1.00 20.01           C  
ATOM    643  H   VAL A  44      37.368  23.377  19.049  1.00 20.01           H  
ATOM    644  HA  VAL A  44      39.221  24.297  16.890  1.00 20.01           H  
ATOM    645  HB  VAL A  44      36.171  24.080  16.834  1.00 20.01           H  
ATOM    646 1HG1 VAL A  44      36.352  24.830  14.512  1.00 20.01           H  
ATOM    647 2HG1 VAL A  44      36.954  26.070  15.639  1.00 20.01           H  
ATOM    648 3HG1 VAL A  44      38.105  25.069  14.719  1.00 20.01           H  
ATOM    649 1HG2 VAL A  44      36.605  22.418  15.048  1.00 20.01           H  
ATOM    650 2HG2 VAL A  44      38.361  22.627  15.280  1.00 20.01           H  
ATOM    651 3HG2 VAL A  44      37.366  21.912  16.571  1.00 20.01           H  
ATOM    652  N   SER A  45      38.946  26.700  17.465  1.00 21.74           N  
ATOM    653  CA  SER A  45      38.869  28.098  17.879  1.00 21.74           C  
ATOM    654  C   SER A  45      37.974  28.910  16.957  1.00 21.74           C  
ATOM    655  O   SER A  45      38.003  28.737  15.742  1.00 21.74           O  
ATOM    656  CB  SER A  45      40.244  28.726  17.902  1.00 21.74           C  
ATOM    657  OG  SER A  45      40.165  30.105  18.177  1.00 21.74           O  
ATOM    658  H   SER A  45      39.666  26.413  16.817  1.00 21.74           H  
ATOM    659  HA  SER A  45      38.445  28.138  18.883  1.00 21.74           H  
ATOM    660 1HB  SER A  45      40.849  28.237  18.665  1.00 21.74           H  
ATOM    661 2HB  SER A  45      40.738  28.570  16.943  1.00 21.74           H  
ATOM    662  HG  SER A  45      41.073  30.379  18.404  1.00 21.74           H  
ATOM    663  N   ASP A  46      37.266  29.874  17.537  1.00 23.16           N  
ATOM    664  CA  ASP A  46      36.408  30.773  16.774  1.00 23.16           C  
ATOM    665  C   ASP A  46      37.132  32.050  16.346  1.00 23.16           C  
ATOM    666  O   ASP A  46      36.538  32.915  15.701  1.00 23.16           O  
ATOM    667  CB  ASP A  46      35.176  31.158  17.593  1.00 23.16           C  
ATOM    668  CG  ASP A  46      34.237  29.988  17.861  1.00 23.16           C  
ATOM    669  OD1 ASP A  46      34.042  29.185  16.981  1.00 23.16           O  
ATOM    670  OD2 ASP A  46      33.727  29.911  18.949  1.00 23.16           O  
ATOM    671  H   ASP A  46      37.309  29.968  18.542  1.00 23.16           H  
ATOM    672  HA  ASP A  46      36.078  30.251  15.876  1.00 23.16           H  
ATOM    673 1HB  ASP A  46      35.491  31.580  18.548  1.00 23.16           H  
ATOM    674 2HB  ASP A  46      34.620  31.933  17.061  1.00 23.16           H  
ATOM    675  N   GLU A  47      38.424  32.164  16.661  1.00 24.25           N  
ATOM    676  CA  GLU A  47      39.180  33.373  16.320  1.00 24.25           C  
ATOM    677  C   GLU A  47      39.220  33.644  14.814  1.00 24.25           C  
ATOM    678  O   GLU A  47      39.306  34.793  14.385  1.00 24.25           O  
ATOM    679  CB  GLU A  47      40.606  33.301  16.877  1.00 24.25           C  
ATOM    680  CG  GLU A  47      40.698  33.432  18.404  1.00 24.25           C  
ATOM    681  CD  GLU A  47      42.109  33.277  18.942  1.00 24.25           C  
ATOM    682  OE1 GLU A  47      42.977  32.892  18.193  1.00 24.25           O  
ATOM    683  OE2 GLU A  47      42.313  33.547  20.105  1.00 24.25           O  
ATOM    684  H   GLU A  47      38.899  31.409  17.163  1.00 24.25           H  
ATOM    685  HA  GLU A  47      38.683  34.224  16.794  1.00 24.25           H  
ATOM    686 1HB  GLU A  47      41.055  32.346  16.596  1.00 24.25           H  
ATOM    687 2HB  GLU A  47      41.212  34.090  16.432  1.00 24.25           H  
ATOM    688 1HG  GLU A  47      40.326  34.416  18.688  1.00 24.25           H  
ATOM    689 2HG  GLU A  47      40.051  32.686  18.862  1.00 24.25           H  
ATOM    690  N   SER A  48      39.169  32.584  14.015  1.00 24.67           N  
ATOM    691  CA  SER A  48      39.218  32.693  12.563  1.00 24.67           C  
ATOM    692  C   SER A  48      37.875  33.079  11.917  1.00 24.67           C  
ATOM    693  O   SER A  48      37.821  33.354  10.714  1.00 24.67           O  
ATOM    694  CB  SER A  48      39.715  31.391  11.965  1.00 24.67           C  
ATOM    695  OG  SER A  48      38.804  30.352  12.181  1.00 24.67           O  
ATOM    696  H   SER A  48      39.090  31.670  14.437  1.00 24.67           H  
ATOM    697  HA  SER A  48      39.940  33.472  12.316  1.00 24.67           H  
ATOM    698 1HB  SER A  48      39.868  31.525  10.895  1.00 24.67           H  
ATOM    699 2HB  SER A  48      40.677  31.131  12.404  1.00 24.67           H  
ATOM    700  HG  SER A  48      37.939  30.692  11.916  1.00 24.67           H  
ATOM    701  N   GLU A  49      36.780  33.133  12.688  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.450  33.389  12.103  1.00 24.67           C  
ATOM    703  C   GLU A  49      35.187  34.876  11.817  1.00 24.67           C  
ATOM    704  O   GLU A  49      34.258  35.483  12.355  1.00 24.67           O  
ATOM    705  CB  GLU A  49      34.360  32.867  13.047  1.00 24.67           C  
ATOM    706  CG  GLU A  49      34.365  31.344  13.280  1.00 24.67           C  
ATOM    707  CD  GLU A  49      33.921  30.533  12.092  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      32.807  30.705  11.665  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.695  29.735  11.615  1.00 24.67           O  
ATOM    710  H   GLU A  49      36.847  32.977  13.698  1.00 24.67           H  
ATOM    711  HA  GLU A  49      35.387  32.847  11.161  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      34.466  33.350  14.019  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      33.381  33.140  12.651  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      35.383  31.048  13.539  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      33.729  31.114  14.136  1.00 24.67           H  
ATOM    716  N   GLY A  50      36.009  35.447  10.940  1.00 24.67           N  
ATOM    717  CA  GLY A  50      35.947  36.853  10.530  1.00 24.67           C  
ATOM    718  C   GLY A  50      35.421  37.012   9.103  1.00 24.67           C  
ATOM    719  O   GLY A  50      35.590  38.061   8.479  1.00 24.67           O  
ATOM    720  H   GLY A  50      36.737  34.842  10.558  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      35.308  37.403  11.219  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.941  37.288  10.602  1.00 24.67           H  
ATOM    723  N   THR A  51      34.794  35.968   8.581  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.352  35.925   7.190  1.00 24.67           C  
ATOM    725  C   THR A  51      32.958  36.499   6.913  1.00 24.67           C  
ATOM    726  O   THR A  51      32.580  36.669   5.757  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.407  34.472   6.688  1.00 24.67           C  
ATOM    728  OG1 THR A  51      33.490  33.664   7.438  1.00 24.67           O  
ATOM    729  CG2 THR A  51      35.812  33.922   6.899  1.00 24.67           C  
ATOM    730  H   THR A  51      34.659  35.153   9.166  1.00 24.67           H  
ATOM    731  HA  THR A  51      35.067  36.508   6.602  1.00 24.67           H  
ATOM    732  HB  THR A  51      34.148  34.432   5.632  1.00 24.67           H  
ATOM    733  HG1 THR A  51      32.589  33.881   7.181  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      35.853  32.892   6.552  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      36.526  34.525   6.338  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.064  33.959   7.962  1.00 24.67           H  
ATOM    737  N   LEU A  52      32.210  36.853   7.951  1.00 24.67           N  
ATOM    738  CA  LEU A  52      30.845  37.355   7.757  1.00 24.67           C  
ATOM    739  C   LEU A  52      30.788  38.642   6.939  1.00 24.67           C  
ATOM    740  O   LEU A  52      29.831  38.871   6.198  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.160  37.582   9.103  1.00 24.67           C  
ATOM    742  CG  LEU A  52      29.844  36.311   9.893  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      29.297  36.687  11.263  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      28.839  35.480   9.107  1.00 24.67           C  
ATOM    745  H   LEU A  52      32.577  36.734   8.883  1.00 24.67           H  
ATOM    746  HA  LEU A  52      30.285  36.591   7.216  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      30.804  38.210   9.719  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      29.224  38.111   8.930  1.00 24.67           H  
ATOM    749  HG  LEU A  52      30.758  35.733  10.040  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      29.078  35.781  11.828  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      30.040  37.278  11.801  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      28.385  37.270  11.143  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      28.608  34.568   9.658  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      27.925  36.057   8.960  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      29.262  35.220   8.135  1.00 24.67           H  
ATOM    756  N   GLU A  53      31.819  39.475   7.027  1.00 24.67           N  
ATOM    757  CA  GLU A  53      31.832  40.732   6.285  1.00 24.67           C  
ATOM    758  C   GLU A  53      31.830  40.496   4.770  1.00 24.67           C  
ATOM    759  O   GLU A  53      31.446  41.376   3.997  1.00 24.67           O  
ATOM    760  CB  GLU A  53      33.042  41.586   6.683  1.00 24.67           C  
ATOM    761  CG  GLU A  53      32.981  42.131   8.113  1.00 24.67           C  
ATOM    762  CD  GLU A  53      34.168  43.001   8.487  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      35.056  43.158   7.680  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      34.175  43.514   9.582  1.00 24.67           O  
ATOM    765  H   GLU A  53      32.597  39.241   7.625  1.00 24.67           H  
ATOM    766  HA  GLU A  53      30.930  41.288   6.541  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      33.950  40.988   6.590  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      33.133  42.431   6.002  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      32.068  42.713   8.228  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      32.929  41.287   8.801  1.00 24.67           H  
ATOM    771  N   GLY A  54      32.297  39.319   4.339  1.00 24.67           N  
ATOM    772  CA  GLY A  54      32.368  38.968   2.930  1.00 24.67           C  
ATOM    773  C   GLY A  54      31.125  38.210   2.461  1.00 24.67           C  
ATOM    774  O   GLY A  54      31.095  37.708   1.338  1.00 24.67           O  
ATOM    775  H   GLY A  54      32.569  38.604   5.013  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      32.489  39.874   2.336  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      33.251  38.355   2.761  1.00 24.67           H  
ATOM    778  N   ALA A  55      30.106  38.101   3.322  1.00 24.67           N  
ATOM    779  CA  ALA A  55      28.901  37.347   2.988  1.00 24.67           C  
ATOM    780  C   ALA A  55      28.171  37.886   1.754  1.00 24.67           C  
ATOM    781  O   ALA A  55      27.568  37.108   1.013  1.00 24.67           O  
ATOM    782  CB  ALA A  55      27.945  37.363   4.175  1.00 24.67           C  
ATOM    783  H   ALA A  55      30.166  38.523   4.248  1.00 24.67           H  
ATOM    784  HA  ALA A  55      29.196  36.320   2.781  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      27.063  36.769   3.938  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      28.446  36.944   5.050  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      27.647  38.388   4.387  1.00 24.67           H  
ATOM    788  N   GLU A  56      28.175  39.210   1.565  1.00 24.67           N  
ATOM    789  CA  GLU A  56      27.470  39.856   0.449  1.00 24.67           C  
ATOM    790  C   GLU A  56      26.027  39.365   0.312  1.00 24.67           C  
ATOM    791  O   GLU A  56      25.575  39.040  -0.785  1.00 24.67           O  
ATOM    792  CB  GLU A  56      28.213  39.673  -0.885  1.00 24.67           C  
ATOM    793  CG  GLU A  56      29.611  40.311  -0.940  1.00 24.67           C  
ATOM    794  CD  GLU A  56      30.249  40.274  -2.333  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      29.672  39.694  -3.226  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      31.306  40.844  -2.494  1.00 24.67           O  
ATOM    797  H   GLU A  56      28.701  39.783   2.209  1.00 24.67           H  
ATOM    798  HA  GLU A  56      27.429  40.925   0.654  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      28.325  38.608  -1.097  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.617  40.103  -1.689  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      29.533  41.347  -0.615  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      30.258  39.787  -0.236  1.00 24.67           H  
ATOM    803  N   ALA A  57      25.303  39.313   1.427  1.00 24.67           N  
ATOM    804  CA  ALA A  57      23.927  38.844   1.399  1.00 24.67           C  
ATOM    805  C   ALA A  57      23.074  39.727   0.510  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.255  40.945   0.477  1.00 24.67           O  
ATOM    807  CB  ALA A  57      23.344  38.823   2.801  1.00 24.67           C  
ATOM    808  H   ALA A  57      25.724  39.593   2.298  1.00 24.67           H  
ATOM    809  HA  ALA A  57      23.920  37.835   0.987  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      22.317  38.454   2.757  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      23.943  38.169   3.434  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      23.348  39.832   3.209  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.127  39.119  -0.194  1.00 24.67           N  
ATOM    814  CA  GLU A  58      21.186  39.874  -1.006  1.00 24.67           C  
ATOM    815  C   GLU A  58      20.216  40.597  -0.076  1.00 24.67           C  
ATOM    816  O   GLU A  58      19.747  40.009   0.897  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.452  38.942  -1.975  1.00 24.67           C  
ATOM    818  CG  GLU A  58      19.552  39.638  -2.988  1.00 24.67           C  
ATOM    819  CD  GLU A  58      18.966  38.681  -3.997  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      19.162  37.500  -3.850  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      18.342  39.136  -4.925  1.00 24.67           O  
ATOM    822  H   GLU A  58      22.049  38.114  -0.151  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.735  40.621  -1.579  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      21.182  38.352  -2.530  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.832  38.248  -1.410  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      18.731  40.108  -2.456  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      20.116  40.416  -3.501  1.00 24.67           H  
ATOM    828  N   THR A  59      19.924  41.863  -0.371  1.00 24.67           N  
ATOM    829  CA  THR A  59      19.006  42.655   0.453  1.00 24.67           C  
ATOM    830  C   THR A  59      17.797  43.174  -0.329  1.00 24.67           C  
ATOM    831  O   THR A  59      17.157  44.142   0.090  1.00 24.67           O  
ATOM    832  CB  THR A  59      19.742  43.843   1.097  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.310  44.671   0.070  1.00 24.67           O  
ATOM    834  CG2 THR A  59      20.862  43.329   2.012  1.00 24.67           C  
ATOM    835  H   THR A  59      20.357  42.292  -1.176  1.00 24.67           H  
ATOM    836  HA  THR A  59      18.629  42.017   1.253  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.037  44.432   1.682  1.00 24.67           H  
ATOM    838  HG1 THR A  59      19.603  45.025  -0.479  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      21.377  44.174   2.466  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      20.434  42.700   2.794  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      21.574  42.744   1.431  1.00 24.67           H  
ATOM    842  N   SER A  60      17.535  42.564  -1.481  1.00 24.67           N  
ATOM    843  CA  SER A  60      16.434  42.959  -2.350  1.00 24.67           C  
ATOM    844  C   SER A  60      15.210  42.074  -2.131  1.00 24.67           C  
ATOM    845  O   SER A  60      15.127  41.349  -1.139  1.00 24.67           O  
ATOM    846  OXT SER A  60      14.317  42.056  -2.975  1.00 24.67           O  
ATOM    847  CB  SER A  60      16.867  42.885  -3.801  1.00 24.67           C  
ATOM    848  OG  SER A  60      15.797  43.169  -4.664  1.00 24.67           O  
ATOM    849  H   SER A  60      18.115  41.780  -1.746  1.00 24.67           H  
ATOM    850  HA  SER A  60      16.157  43.989  -2.118  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.678  43.590  -3.976  1.00 24.67           H  
ATOM    852 2HB  SER A  60      17.253  41.883  -4.015  1.00 24.67           H  
ATOM    853  HG  SER A  60      16.137  43.042  -5.554  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642104 MODEL 4 line_2_sample16
PFRMAT TS
TARGET line_2_sample16
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   LYS A   1       0.094   1.136   2.276  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.344   0.674   1.690  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.014   1.704   0.774  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.152   2.118   1.013  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.117  -0.616   0.893  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.404  -1.195   0.273  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.138  -2.491  -0.489  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.417  -3.028  -1.131  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.177  -4.293  -1.886  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.362   0.398   2.792  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.252   1.930   2.899  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.535   1.486   1.561  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.034   0.462   2.503  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.677  -1.366   1.544  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.410  -0.427   0.083  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.843  -0.463  -0.397  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.121  -1.403   1.070  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.739  -3.242   0.194  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.405  -2.305  -1.273  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.809  -2.280  -1.815  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.154  -3.220  -0.354  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.047  -4.610  -2.294  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.824  -5.001  -1.260  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.504  -4.126  -2.619  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.331   2.088  -0.302  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.941   2.948  -1.320  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.675   4.438  -1.137  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.075   5.256  -1.961  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.463   2.495  -2.700  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.863   1.064  -3.060  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.287   0.705  -4.405  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.375   0.956  -3.053  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.378   1.775  -0.458  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.022   2.806  -1.274  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.375   2.564  -2.740  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.883   3.161  -3.458  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.453   0.372  -2.332  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.572  -0.313  -4.659  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.203   0.786  -4.374  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.685   1.389  -5.155  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.674  -0.058  -3.298  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.796   1.649  -3.785  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.748   1.216  -2.060  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.027   4.800  -0.047  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.686   6.194   0.231  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.946   7.064   0.309  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.958   8.231  -0.106  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.074   6.231   1.555  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.340   5.373   1.553  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.015   3.924   1.855  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.374   3.656   2.859  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.352   3.047   1.081  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.744   4.094   0.605  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.055   6.566  -0.568  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.562   5.879   2.359  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.365   7.258   1.785  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.034   5.744   2.296  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.821   5.439   0.570  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.046   6.464   0.769  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.314   7.165   0.941  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.020   7.410  -0.380  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.049   8.088  -0.417  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.979   5.493   1.044  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.127   8.117   1.439  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.954   6.584   1.599  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.461   6.904  -1.479  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.018   7.068  -2.810  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.107   8.546  -3.191  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.906   8.909  -4.044  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.174   6.331  -3.837  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.599   6.361  -1.408  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.023   6.650  -2.818  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.611   6.446  -4.826  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.130   5.275  -3.578  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.160   6.747  -3.836  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.253   9.380  -2.593  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.267  10.804  -2.914  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.245  11.594  -2.044  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.364  12.818  -2.198  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.869  11.410  -2.756  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.838  10.873  -3.737  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.473  11.499  -3.555  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.315  12.305  -2.669  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.413  11.167  -4.309  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.603   9.028  -1.885  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.577  10.919  -3.953  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.501  11.214  -1.749  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.927  12.486  -2.885  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.180  11.060  -4.757  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.758   9.796  -3.600  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.924  10.933  -1.106  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.816  11.673  -0.235  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.860  12.398  -1.057  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.527  11.803  -1.895  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.496  10.730   0.742  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.841   9.926  -0.996  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.231  12.407   0.312  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.150  11.302   1.399  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.738  10.215   1.335  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.081   9.996   0.191  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.026  13.687  -0.761  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.979  14.583  -1.425  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.765  14.747  -2.942  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.642  15.260  -3.639  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.417  14.111  -1.156  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.797  14.041   0.328  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.238  13.647   0.558  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.912  13.314  -0.390  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.665  13.679   1.689  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.430  14.079  -0.049  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.865  15.569  -0.973  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.589  13.136  -1.600  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.116  14.806  -1.625  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.621  15.016   0.780  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.147  13.318   0.824  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.568  14.408  -3.443  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.220  14.592  -4.855  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.091  15.592  -5.011  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.452  15.688  -6.051  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.830  13.267  -5.504  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.939  12.291  -5.566  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.998  12.423  -6.442  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.169  11.171  -4.864  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.826  11.413  -6.273  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.351  10.643  -5.319  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.875  13.960  -2.836  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.082  14.986  -5.393  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.006  12.818  -4.947  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.482  13.447  -6.515  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.542  10.769  -4.079  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.752  11.254  -6.821  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.772   9.793  -4.974  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.878  16.363  -3.952  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.824  17.370  -3.916  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.346  18.717  -4.405  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.593  19.680  -4.533  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.289  17.443  -2.489  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.676  16.114  -1.988  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.251  16.254  -0.545  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.507  15.732  -2.878  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.449  16.226  -3.141  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.018  17.051  -4.573  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.102  17.716  -1.819  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.521  18.217  -2.436  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.428  15.324  -2.038  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.832  15.306  -0.200  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.114  16.514   0.063  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.497  17.034  -0.464  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.079  14.783  -2.535  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.749  16.508  -2.834  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.856  15.618  -3.905  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.637  18.733  -4.729  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.412  19.858  -5.227  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.802  21.252  -4.969  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.552  21.612  -3.817  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.711  19.603  -6.728  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.576  18.350  -6.851  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.401  19.350  -7.539  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.134  17.865  -4.601  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.376  19.834  -4.718  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.263  20.441  -7.137  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.804  18.162  -7.900  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.507  18.491  -6.297  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.039  17.494  -6.441  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.665  19.154  -8.579  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.887  18.478  -7.138  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.726  20.196  -7.502  1.00 24.67           H  
ATOM    168  N   SER A  12       6.673  22.064  -6.018  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.138  23.406  -5.884  1.00 24.67           C  
ATOM    170  C   SER A  12       5.616  23.958  -7.197  1.00 24.67           C  
ATOM    171  O   SER A  12       6.171  23.689  -8.259  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.199  24.343  -5.371  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.711  25.658  -5.267  1.00 24.67           O  
ATOM    174  H   SER A  12       6.910  21.724  -6.935  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.313  23.375  -5.169  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.546  24.010  -4.393  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.052  24.319  -6.044  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.092  25.640  -4.519  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.581  24.792  -7.105  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.043  25.513  -8.252  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.585  26.951  -8.321  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.149  27.745  -9.161  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.513  25.547  -8.206  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.844  24.178  -8.346  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.319  24.304  -8.347  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.356  22.947  -8.505  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.843  23.060  -8.484  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.158  24.936  -6.198  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.351  24.999  -9.162  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.189  25.984  -7.260  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.139  26.185  -9.004  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.157  23.712  -9.279  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.147  23.541  -7.519  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.014  24.765  -7.417  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.016  24.945  -9.177  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.051  22.507  -9.452  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.042  22.295  -7.692  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.252  22.143  -8.592  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.140  23.458  -7.604  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.148  23.655  -9.241  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.494  27.303  -7.399  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.029  28.665  -7.334  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.562  28.758  -7.300  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.135  29.755  -7.763  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.474  29.390  -6.117  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.962  29.625  -6.143  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.589  30.618  -7.191  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.157  30.871  -7.227  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.249  30.192  -7.970  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.611  29.204  -8.771  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.028  30.534  -7.899  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.825  26.613  -6.735  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.689  29.198  -8.220  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.711  28.819  -5.219  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.957  30.362  -6.020  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.439  28.695  -6.345  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       3.643  30.013  -5.176  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.096  31.561  -6.993  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.892  30.243  -8.168  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.808  31.613  -6.638  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.596  28.904  -8.859  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.911  28.722  -9.314  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -0.317  31.290  -7.290  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.716  30.043  -8.450  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.251  27.731  -6.792  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.712  27.829  -6.637  1.00 24.67           C  
ATOM    227  C   LYS A  15      10.463  27.685  -7.967  1.00 24.67           C  
ATOM    228  O   LYS A  15      11.142  26.694  -8.244  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.217  26.780  -5.642  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.718  26.979  -4.207  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.192  25.860  -3.285  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.654  26.038  -1.867  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      10.071  24.926  -0.978  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.757  26.923  -6.432  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.946  28.815  -6.231  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.915  25.790  -5.973  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      11.304  26.795  -5.622  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.095  27.926  -3.825  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.633  27.016  -4.200  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.849  24.901  -3.673  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      11.280  25.852  -3.254  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.022  26.976  -1.456  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.564  26.068  -1.903  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.692  25.077  -0.054  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.720  24.052  -1.349  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      11.079  24.893  -0.929  1.00 24.67           H  
ATOM    247  N   SER A  16      10.375  28.735  -8.776  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.949  28.789 -10.119  1.00 24.67           C  
ATOM    249  C   SER A  16      12.453  29.055 -10.070  1.00 24.67           C  
ATOM    250  O   SER A  16      12.925  30.132 -10.419  1.00 24.67           O  
ATOM    251  CB  SER A  16      10.272  29.886 -10.926  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.899  29.629 -11.084  1.00 24.67           O  
ATOM    253  H   SER A  16       9.798  29.502  -8.447  1.00 24.67           H  
ATOM    254  HA  SER A  16      10.784  27.831 -10.612  1.00 24.67           H  
ATOM    255 1HB  SER A  16      10.405  30.847 -10.430  1.00 24.67           H  
ATOM    256 2HB  SER A  16      10.747  29.950 -11.904  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.502  29.756 -10.208  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.188  28.047  -9.610  1.00 24.10           N  
ATOM    259  CA  HIS A  17      14.633  28.133  -9.425  1.00 24.10           C  
ATOM    260  C   HIS A  17      15.282  28.490 -10.779  1.00 24.10           C  
ATOM    261  O   HIS A  17      14.867  27.941 -11.802  1.00 24.10           O  
ATOM    262  CB  HIS A  17      15.169  26.774  -8.933  1.00 24.10           C  
ATOM    263  CG  HIS A  17      16.595  26.774  -8.407  1.00 24.10           C  
ATOM    264  ND1 HIS A  17      17.706  26.919  -9.218  1.00 24.10           N  
ATOM    265  CD2 HIS A  17      17.072  26.647  -7.143  1.00 24.10           C  
ATOM    266  CE1 HIS A  17      18.797  26.888  -8.479  1.00 24.10           C  
ATOM    267  NE2 HIS A  17      18.437  26.717  -7.211  1.00 24.10           N  
ATOM    268  H   HIS A  17      12.681  27.208  -9.327  1.00 24.10           H  
ATOM    269  HA  HIS A  17      14.847  28.891  -8.684  1.00 24.10           H  
ATOM    270 1HB  HIS A  17      14.516  26.406  -8.137  1.00 24.10           H  
ATOM    271 2HB  HIS A  17      15.110  26.048  -9.744  1.00 24.10           H  
ATOM    272  HD1 HIS A  17      17.733  27.087 -10.227  1.00 24.10           H  
ATOM    273  HD2 HIS A  17      16.580  26.507  -6.178  1.00 24.10           H  
ATOM    274  HE1 HIS A  17      19.774  26.985  -8.942  1.00 24.10           H  
ATOM    275  N   PRO A  18      16.271  29.404 -10.827  1.00 22.62           N  
ATOM    276  CA  PRO A  18      16.981  29.831 -12.027  1.00 22.62           C  
ATOM    277  C   PRO A  18      17.919  28.764 -12.589  1.00 22.62           C  
ATOM    278  O   PRO A  18      18.293  27.809 -11.901  1.00 22.62           O  
ATOM    279  CB  PRO A  18      17.764  31.058 -11.542  1.00 22.62           C  
ATOM    280  CG  PRO A  18      17.958  30.841 -10.063  1.00 22.62           C  
ATOM    281  CD  PRO A  18      16.689  30.149  -9.604  1.00 22.62           C  
ATOM    282  HA  PRO A  18      16.246  30.120 -12.788  1.00 22.62           H  
ATOM    283 1HB  PRO A  18      18.721  31.123 -12.091  1.00 22.62           H  
ATOM    284 2HB  PRO A  18      17.200  31.975 -11.773  1.00 22.62           H  
ATOM    285 1HG  PRO A  18      18.855  30.226  -9.887  1.00 22.62           H  
ATOM    286 2HG  PRO A  18      18.126  31.802  -9.552  1.00 22.62           H  
ATOM    287 1HD  PRO A  18      16.948  29.492  -8.771  1.00 22.62           H  
ATOM    288 2HD  PRO A  18      15.920  30.897  -9.329  1.00 22.62           H  
ATOM    289  N   LEU A  19      18.278  28.935 -13.860  1.00 20.35           N  
ATOM    290  CA  LEU A  19      19.233  28.053 -14.525  1.00 20.35           C  
ATOM    291  C   LEU A  19      20.667  28.474 -14.220  1.00 20.35           C  
ATOM    292  O   LEU A  19      20.962  29.662 -14.123  1.00 20.35           O  
ATOM    293  CB  LEU A  19      18.998  28.100 -16.038  1.00 20.35           C  
ATOM    294  CG  LEU A  19      17.637  27.613 -16.522  1.00 20.35           C  
ATOM    295  CD1 LEU A  19      17.538  27.827 -18.027  1.00 20.35           C  
ATOM    296  CD2 LEU A  19      17.476  26.151 -16.171  1.00 20.35           C  
ATOM    297  H   LEU A  19      17.907  29.718 -14.373  1.00 20.35           H  
ATOM    298  HA  LEU A  19      19.081  27.039 -14.162  1.00 20.35           H  
ATOM    299 1HB  LEU A  19      19.095  29.129 -16.359  1.00 20.35           H  
ATOM    300 2HB  LEU A  19      19.771  27.509 -16.532  1.00 20.35           H  
ATOM    301  HG  LEU A  19      16.847  28.190 -16.040  1.00 20.35           H  
ATOM    302 1HD1 LEU A  19      16.564  27.488 -18.382  1.00 20.35           H  
ATOM    303 2HD1 LEU A  19      17.653  28.888 -18.253  1.00 20.35           H  
ATOM    304 3HD1 LEU A  19      18.322  27.263 -18.530  1.00 20.35           H  
ATOM    305 1HD2 LEU A  19      16.502  25.798 -16.516  1.00 20.35           H  
ATOM    306 2HD2 LEU A  19      18.263  25.571 -16.655  1.00 20.35           H  
ATOM    307 3HD2 LEU A  19      17.545  26.027 -15.089  1.00 20.35           H  
ATOM    308  N   LYS A  20      21.573  27.491 -14.117  1.00 17.41           N  
ATOM    309  CA  LYS A  20      22.999  27.772 -13.891  1.00 17.41           C  
ATOM    310  C   LYS A  20      23.633  28.510 -15.069  1.00 17.41           C  
ATOM    311  O   LYS A  20      24.527  29.342 -14.891  1.00 17.41           O  
ATOM    312  CB  LYS A  20      23.753  26.460 -13.650  1.00 17.41           C  
ATOM    313  CG  LYS A  20      23.435  25.771 -12.326  1.00 17.41           C  
ATOM    314  CD  LYS A  20      24.204  24.450 -12.178  1.00 17.41           C  
ATOM    315  CE  LYS A  20      23.875  23.751 -10.862  1.00 17.41           C  
ATOM    316  NZ  LYS A  20      24.563  22.431 -10.749  1.00 17.41           N  
ATOM    317  H   LYS A  20      21.262  26.532 -14.181  1.00 17.41           H  
ATOM    318  HA  LYS A  20      23.086  28.396 -13.007  1.00 17.41           H  
ATOM    319 1HB  LYS A  20      23.541  25.760 -14.454  1.00 17.41           H  
ATOM    320 2HB  LYS A  20      24.826  26.658 -13.671  1.00 17.41           H  
ATOM    321 1HG  LYS A  20      23.693  26.430 -11.496  1.00 17.41           H  
ATOM    322 2HG  LYS A  20      22.366  25.564 -12.280  1.00 17.41           H  
ATOM    323 1HD  LYS A  20      23.953  23.782 -13.005  1.00 17.41           H  
ATOM    324 2HD  LYS A  20      25.278  24.647 -12.212  1.00 17.41           H  
ATOM    325 1HE  LYS A  20      24.191  24.385 -10.034  1.00 17.41           H  
ATOM    326 2HE  LYS A  20      22.797  23.596 -10.797  1.00 17.41           H  
ATOM    327 1HZ  LYS A  20      24.321  22.001  -9.868  1.00 17.41           H  
ATOM    328 2HZ  LYS A  20      24.266  21.833 -11.509  1.00 17.41           H  
ATOM    329 3HZ  LYS A  20      25.562  22.564 -10.797  1.00 17.41           H  
ATOM    330  N   LEU A  21      23.192  28.153 -16.274  1.00 14.24           N  
ATOM    331  CA  LEU A  21      23.675  28.723 -17.535  1.00 14.24           C  
ATOM    332  C   LEU A  21      25.182  28.682 -17.752  1.00 14.24           C  
ATOM    333  O   LEU A  21      25.758  29.602 -18.334  1.00 14.24           O  
ATOM    334  CB  LEU A  21      23.168  30.153 -17.687  1.00 14.24           C  
ATOM    335  CG  LEU A  21      21.653  30.273 -17.683  1.00 14.24           C  
ATOM    336  CD1 LEU A  21      21.248  31.712 -17.768  1.00 14.24           C  
ATOM    337  CD2 LEU A  21      21.095  29.463 -18.855  1.00 14.24           C  
ATOM    338  H   LEU A  21      22.454  27.472 -16.310  1.00 14.24           H  
ATOM    339  HA  LEU A  21      23.219  28.142 -18.334  1.00 14.24           H  
ATOM    340 1HB  LEU A  21      23.555  30.762 -16.865  1.00 14.24           H  
ATOM    341 2HB  LEU A  21      23.541  30.562 -18.622  1.00 14.24           H  
ATOM    342  HG  LEU A  21      21.270  29.881 -16.754  1.00 14.24           H  
ATOM    343 1HD1 LEU A  21      20.160  31.788 -17.753  1.00 14.24           H  
ATOM    344 2HD1 LEU A  21      21.662  32.253 -16.915  1.00 14.24           H  
ATOM    345 3HD1 LEU A  21      21.630  32.144 -18.693  1.00 14.24           H  
ATOM    346 1HD2 LEU A  21      20.008  29.531 -18.857  1.00 14.24           H  
ATOM    347 2HD2 LEU A  21      21.481  29.862 -19.794  1.00 14.24           H  
ATOM    348 3HD2 LEU A  21      21.395  28.424 -18.750  1.00 14.24           H  
ATOM    349  N   ALA A  22      25.836  27.589 -17.335  1.00 11.29           N  
ATOM    350  CA  ALA A  22      27.272  27.440 -17.568  1.00 11.29           C  
ATOM    351  C   ALA A  22      27.558  27.461 -19.072  1.00 11.29           C  
ATOM    352  O   ALA A  22      28.571  27.969 -19.529  1.00 11.29           O  
ATOM    353  CB  ALA A  22      27.778  26.152 -16.946  1.00 11.29           C  
ATOM    354  H   ALA A  22      25.325  26.872 -16.846  1.00 11.29           H  
ATOM    355  HA  ALA A  22      27.781  28.291 -17.109  1.00 11.29           H  
ATOM    356 1HB  ALA A  22      28.851  26.056 -17.112  1.00 11.29           H  
ATOM    357 2HB  ALA A  22      27.574  26.164 -15.875  1.00 11.29           H  
ATOM    358 3HB  ALA A  22      27.268  25.302 -17.406  1.00 11.29           H  
ATOM    359  N   LEU A  23      26.618  26.887 -19.824  1.00  9.05           N  
ATOM    360  CA  LEU A  23      26.658  26.800 -21.272  1.00  9.05           C  
ATOM    361  C   LEU A  23      28.008  26.373 -21.852  1.00  9.05           C  
ATOM    362  O   LEU A  23      28.406  25.215 -21.716  1.00  9.05           O  
ATOM    363  CB  LEU A  23      26.229  28.142 -21.860  1.00  9.05           C  
ATOM    364  CG  LEU A  23      24.803  28.604 -21.552  1.00  9.05           C  
ATOM    365  CD1 LEU A  23      24.616  29.992 -22.095  1.00  9.05           C  
ATOM    366  CD2 LEU A  23      23.823  27.653 -22.170  1.00  9.05           C  
ATOM    367  H   LEU A  23      25.822  26.501 -19.351  1.00  9.05           H  
ATOM    368  HA  LEU A  23      25.921  26.054 -21.577  1.00  9.05           H  
ATOM    369 1HB  LEU A  23      26.897  28.913 -21.481  1.00  9.05           H  
ATOM    370 2HB  LEU A  23      26.319  28.085 -22.923  1.00  9.05           H  
ATOM    371  HG  LEU A  23      24.656  28.640 -20.496  1.00  9.05           H  
ATOM    372 1HD1 LEU A  23      23.602  30.352 -21.882  1.00  9.05           H  
ATOM    373 2HD1 LEU A  23      25.342  30.657 -21.631  1.00  9.05           H  
ATOM    374 3HD1 LEU A  23      24.772  29.973 -23.167  1.00  9.05           H  
ATOM    375 1HD2 LEU A  23      22.798  27.985 -21.958  1.00  9.05           H  
ATOM    376 2HD2 LEU A  23      23.984  27.630 -23.245  1.00  9.05           H  
ATOM    377 3HD2 LEU A  23      23.973  26.658 -21.756  1.00  9.05           H  
ATOM    378  N   ASP A  24      28.679  27.301 -22.549  1.00  7.79           N  
ATOM    379  CA  ASP A  24      29.926  27.023 -23.264  1.00  7.79           C  
ATOM    380  C   ASP A  24      30.695  28.305 -23.596  1.00  7.79           C  
ATOM    381  O   ASP A  24      30.125  29.386 -23.717  1.00  7.79           O  
ATOM    382  CB  ASP A  24      29.644  26.214 -24.545  1.00  7.79           C  
ATOM    383  CG  ASP A  24      30.861  25.473 -25.107  1.00  7.79           C  
ATOM    384  OD1 ASP A  24      31.719  26.140 -25.662  1.00  7.79           O  
ATOM    385  OD2 ASP A  24      30.926  24.278 -24.987  1.00  7.79           O  
ATOM    386  H   ASP A  24      28.312  28.240 -22.586  1.00  7.79           H  
ATOM    387  HA  ASP A  24      30.559  26.411 -22.612  1.00  7.79           H  
ATOM    388 1HB  ASP A  24      28.853  25.491 -24.354  1.00  7.79           H  
ATOM    389 2HB  ASP A  24      29.294  26.873 -25.325  1.00  7.79           H  
ATOM    390  N   GLU A  25      32.004  28.162 -23.836  1.00  7.48           N  
ATOM    391  CA  GLU A  25      32.860  29.277 -24.279  1.00  7.48           C  
ATOM    392  C   GLU A  25      32.363  29.800 -25.631  1.00  7.48           C  
ATOM    393  O   GLU A  25      32.500  30.976 -25.964  1.00  7.48           O  
ATOM    394  CB  GLU A  25      34.321  28.823 -24.387  1.00  7.48           C  
ATOM    395  CG  GLU A  25      34.987  28.508 -23.052  1.00  7.48           C  
ATOM    396  CD  GLU A  25      36.424  28.046 -23.185  1.00  7.48           C  
ATOM    397  OE1 GLU A  25      36.882  27.866 -24.291  1.00  7.48           O  
ATOM    398  OE2 GLU A  25      37.062  27.880 -22.174  1.00  7.48           O  
ATOM    399  H   GLU A  25      32.417  27.240 -23.749  1.00  7.48           H  
ATOM    400  HA  GLU A  25      32.795  30.086 -23.550  1.00  7.48           H  
ATOM    401 1HB  GLU A  25      34.373  27.929 -25.013  1.00  7.48           H  
ATOM    402 2HB  GLU A  25      34.909  29.600 -24.877  1.00  7.48           H  
ATOM    403 1HG  GLU A  25      34.963  29.407 -22.440  1.00  7.48           H  
ATOM    404 2HG  GLU A  25      34.405  27.740 -22.548  1.00  7.48           H  
ATOM    405  N   GLY A  26      31.714  28.903 -26.379  1.00  8.12           N  
ATOM    406  CA  GLY A  26      31.118  29.179 -27.674  1.00  8.12           C  
ATOM    407  C   GLY A  26      30.009  30.249 -27.622  1.00  8.12           C  
ATOM    408  O   GLY A  26      29.581  30.734 -28.666  1.00  8.12           O  
ATOM    409  H   GLY A  26      31.662  27.938 -26.027  1.00  8.12           H  
ATOM    410 1HA  GLY A  26      31.898  29.503 -28.364  1.00  8.12           H  
ATOM    411 2HA  GLY A  26      30.710  28.254 -28.077  1.00  8.12           H  
ATOM    412  N   TYR A  27      29.531  30.607 -26.416  1.00  9.73           N  
ATOM    413  CA  TYR A  27      28.511  31.638 -26.258  1.00  9.73           C  
ATOM    414  C   TYR A  27      29.109  32.995 -25.867  1.00  9.73           C  
ATOM    415  O   TYR A  27      28.367  33.923 -25.525  1.00  9.73           O  
ATOM    416  CB  TYR A  27      27.484  31.221 -25.206  1.00  9.73           C  
ATOM    417  CG  TYR A  27      26.619  30.058 -25.603  1.00  9.73           C  
ATOM    418  CD1 TYR A  27      27.094  28.785 -25.469  1.00  9.73           C  
ATOM    419  CD2 TYR A  27      25.330  30.272 -26.066  1.00  9.73           C  
ATOM    420  CE1 TYR A  27      26.314  27.703 -25.798  1.00  9.73           C  
ATOM    421  CE2 TYR A  27      24.530  29.202 -26.392  1.00  9.73           C  
ATOM    422  CZ  TYR A  27      25.019  27.918 -26.264  1.00  9.73           C  
ATOM    423  OH  TYR A  27      24.227  26.850 -26.596  1.00  9.73           O  
ATOM    424  H   TYR A  27      29.897  30.168 -25.573  1.00  9.73           H  
ATOM    425  HA  TYR A  27      28.001  31.771 -27.208  1.00  9.73           H  
ATOM    426 1HB  TYR A  27      27.982  30.980 -24.263  1.00  9.73           H  
ATOM    427 2HB  TYR A  27      26.826  32.065 -25.022  1.00  9.73           H  
ATOM    428  HD1 TYR A  27      28.096  28.646 -25.098  1.00  9.73           H  
ATOM    429  HD2 TYR A  27      24.945  31.287 -26.163  1.00  9.73           H  
ATOM    430  HE1 TYR A  27      26.709  26.693 -25.695  1.00  9.73           H  
ATOM    431  HE2 TYR A  27      23.512  29.372 -26.754  1.00  9.73           H  
ATOM    432  HH  TYR A  27      23.367  27.170 -26.878  1.00  9.73           H  
ATOM    433  N   GLY A  28      30.435  33.130 -25.900  1.00 12.28           N  
ATOM    434  CA  GLY A  28      31.018  34.422 -25.569  1.00 12.28           C  
ATOM    435  C   GLY A  28      30.878  35.342 -26.780  1.00 12.28           C  
ATOM    436  O   GLY A  28      30.385  34.920 -27.823  1.00 12.28           O  
ATOM    437  H   GLY A  28      31.043  32.345 -26.141  1.00 12.28           H  
ATOM    438 1HA  GLY A  28      30.505  34.852 -24.709  1.00 12.28           H  
ATOM    439 2HA  GLY A  28      32.066  34.302 -25.304  1.00 12.28           H  
ATOM    440  N   VAL A  29      31.317  36.590 -26.647  1.00 15.67           N  
ATOM    441  CA  VAL A  29      31.170  37.568 -27.729  1.00 15.67           C  
ATOM    442  C   VAL A  29      32.505  38.224 -28.090  1.00 15.67           C  
ATOM    443  O   VAL A  29      33.304  38.564 -27.220  1.00 15.67           O  
ATOM    444  CB  VAL A  29      30.103  38.632 -27.368  1.00 15.67           C  
ATOM    445  CG1 VAL A  29      29.972  39.688 -28.491  1.00 15.67           C  
ATOM    446  CG2 VAL A  29      28.751  37.937 -27.167  1.00 15.67           C  
ATOM    447  H   VAL A  29      31.733  36.878 -25.777  1.00 15.67           H  
ATOM    448  HA  VAL A  29      30.814  37.042 -28.616  1.00 15.67           H  
ATOM    449  HB  VAL A  29      30.399  39.148 -26.458  1.00 15.67           H  
ATOM    450 1HG1 VAL A  29      29.215  40.421 -28.210  1.00 15.67           H  
ATOM    451 2HG1 VAL A  29      30.911  40.201 -28.637  1.00 15.67           H  
ATOM    452 3HG1 VAL A  29      29.675  39.204 -29.417  1.00 15.67           H  
ATOM    453 1HG2 VAL A  29      28.001  38.679 -26.910  1.00 15.67           H  
ATOM    454 2HG2 VAL A  29      28.457  37.427 -28.091  1.00 15.67           H  
ATOM    455 3HG2 VAL A  29      28.815  37.206 -26.362  1.00 15.67           H  
ATOM    456  N   ASP A  30      32.733  38.367 -29.390  1.00 18.97           N  
ATOM    457  CA  ASP A  30      33.942  38.963 -29.947  1.00 18.97           C  
ATOM    458  C   ASP A  30      34.133  40.391 -29.417  1.00 18.97           C  
ATOM    459  O   ASP A  30      33.169  41.098 -29.115  1.00 18.97           O  
ATOM    460  CB  ASP A  30      33.844  38.983 -31.476  1.00 18.97           C  
ATOM    461  CG  ASP A  30      33.840  37.581 -32.119  1.00 18.97           C  
ATOM    462  OD1 ASP A  30      34.076  36.609 -31.438  1.00 18.97           O  
ATOM    463  OD2 ASP A  30      33.587  37.515 -33.293  1.00 18.97           O  
ATOM    464  H   ASP A  30      32.019  38.049 -30.027  1.00 18.97           H  
ATOM    465  HA  ASP A  30      34.799  38.361 -29.654  1.00 18.97           H  
ATOM    466 1HB  ASP A  30      32.940  39.506 -31.774  1.00 18.97           H  
ATOM    467 2HB  ASP A  30      34.686  39.544 -31.886  1.00 18.97           H  
ATOM    468  N   SER A  31      35.395  40.827 -29.352  1.00 20.60           N  
ATOM    469  CA  SER A  31      35.790  42.134 -28.791  1.00 20.60           C  
ATOM    470  C   SER A  31      35.181  43.381 -29.449  1.00 20.60           C  
ATOM    471  O   SER A  31      35.221  44.463 -28.873  1.00 20.60           O  
ATOM    472  CB  SER A  31      37.299  42.255 -28.821  1.00 20.60           C  
ATOM    473  OG  SER A  31      37.779  42.281 -30.136  1.00 20.60           O  
ATOM    474  H   SER A  31      36.126  40.202 -29.649  1.00 20.60           H  
ATOM    475  HA  SER A  31      35.478  42.138 -27.745  1.00 20.60           H  
ATOM    476 1HB  SER A  31      37.596  43.168 -28.305  1.00 20.60           H  
ATOM    477 2HB  SER A  31      37.744  41.418 -28.282  1.00 20.60           H  
ATOM    478  HG  SER A  31      37.351  43.039 -30.565  1.00 20.60           H  
ATOM    479  N   ASP A  32      34.598  43.227 -30.632  1.00 19.95           N  
ATOM    480  CA  ASP A  32      33.969  44.337 -31.345  1.00 19.95           C  
ATOM    481  C   ASP A  32      32.544  44.617 -30.827  1.00 19.95           C  
ATOM    482  O   ASP A  32      31.901  45.579 -31.253  1.00 19.95           O  
ATOM    483  CB  ASP A  32      33.934  44.043 -32.845  1.00 19.95           C  
ATOM    484  CG  ASP A  32      35.328  44.027 -33.477  1.00 19.95           C  
ATOM    485  OD1 ASP A  32      36.219  44.659 -32.953  1.00 19.95           O  
ATOM    486  OD2 ASP A  32      35.487  43.365 -34.470  1.00 19.95           O  
ATOM    487  H   ASP A  32      34.590  42.306 -31.049  1.00 19.95           H  
ATOM    488  HA  ASP A  32      34.569  45.231 -31.184  1.00 19.95           H  
ATOM    489 1HB  ASP A  32      33.456  43.075 -33.016  1.00 19.95           H  
ATOM    490 2HB  ASP A  32      33.330  44.799 -33.349  1.00 19.95           H  
ATOM    491  N   GLY A  33      32.045  43.769 -29.913  1.00 17.69           N  
ATOM    492  CA  GLY A  33      30.709  43.933 -29.331  1.00 17.69           C  
ATOM    493  C   GLY A  33      29.603  43.205 -30.090  1.00 17.69           C  
ATOM    494  O   GLY A  33      28.421  43.354 -29.781  1.00 17.69           O  
ATOM    495  H   GLY A  33      32.609  42.978 -29.595  1.00 17.69           H  
ATOM    496 1HA  GLY A  33      30.732  43.569 -28.303  1.00 17.69           H  
ATOM    497 2HA  GLY A  33      30.472  44.992 -29.280  1.00 17.69           H  
ATOM    498  N   SER A  34      29.997  42.419 -31.078  1.00 15.16           N  
ATOM    499  CA  SER A  34      29.073  41.653 -31.902  1.00 15.16           C  
ATOM    500  C   SER A  34      29.783  40.434 -32.452  1.00 15.16           C  
ATOM    501  O   SER A  34      30.943  40.510 -32.842  1.00 15.16           O  
ATOM    502  CB  SER A  34      28.554  42.494 -33.045  1.00 15.16           C  
ATOM    503  OG  SER A  34      27.691  41.745 -33.855  1.00 15.16           O  
ATOM    504  H   SER A  34      30.986  42.350 -31.255  1.00 15.16           H  
ATOM    505  HA  SER A  34      28.237  41.320 -31.286  1.00 15.16           H  
ATOM    506 1HB  SER A  34      28.026  43.363 -32.651  1.00 15.16           H  
ATOM    507 2HB  SER A  34      29.391  42.855 -33.636  1.00 15.16           H  
ATOM    508  HG  SER A  34      28.204  40.968 -34.139  1.00 15.16           H  
ATOM    509  N   GLU A  35      29.083  39.315 -32.494  1.00 13.00           N  
ATOM    510  CA  GLU A  35      29.667  38.067 -32.977  1.00 13.00           C  
ATOM    511  C   GLU A  35      29.940  38.087 -34.485  1.00 13.00           C  
ATOM    512  O   GLU A  35      29.104  38.564 -35.267  1.00 13.00           O  
ATOM    513  CB  GLU A  35      28.701  36.925 -32.675  1.00 13.00           C  
ATOM    514  CG  GLU A  35      28.460  36.663 -31.195  1.00 13.00           C  
ATOM    515  CD  GLU A  35      27.464  35.536 -30.961  1.00 13.00           C  
ATOM    516  OE1 GLU A  35      27.108  34.878 -31.912  1.00 13.00           O  
ATOM    517  OE2 GLU A  35      27.046  35.353 -29.844  1.00 13.00           O  
ATOM    518  H   GLU A  35      28.126  39.320 -32.169  1.00 13.00           H  
ATOM    519  HA  GLU A  35      30.617  37.904 -32.461  1.00 13.00           H  
ATOM    520 1HB  GLU A  35      27.738  37.137 -33.141  1.00 13.00           H  
ATOM    521 2HB  GLU A  35      29.082  36.005 -33.122  1.00 13.00           H  
ATOM    522 1HG  GLU A  35      29.406  36.405 -30.718  1.00 13.00           H  
ATOM    523 2HG  GLU A  35      28.086  37.576 -30.727  1.00 13.00           H  
ATOM    524  N   ASP A  36      31.065  37.503 -34.905  1.00 11.38           N  
ATOM    525  CA  ASP A  36      31.349  37.367 -36.330  1.00 11.38           C  
ATOM    526  C   ASP A  36      30.656  36.133 -36.882  1.00 11.38           C  
ATOM    527  O   ASP A  36      31.039  35.002 -36.595  1.00 11.38           O  
ATOM    528  CB  ASP A  36      32.843  37.261 -36.611  1.00 11.38           C  
ATOM    529  CG  ASP A  36      33.166  37.199 -38.139  1.00 11.38           C  
ATOM    530  OD1 ASP A  36      32.254  37.011 -38.952  1.00 11.38           O  
ATOM    531  OD2 ASP A  36      34.324  37.340 -38.480  1.00 11.38           O  
ATOM    532  H   ASP A  36      31.744  37.170 -34.223  1.00 11.38           H  
ATOM    533  HA  ASP A  36      30.969  38.245 -36.846  1.00 11.38           H  
ATOM    534 1HB  ASP A  36      33.356  38.125 -36.173  1.00 11.38           H  
ATOM    535 2HB  ASP A  36      33.247  36.374 -36.118  1.00 11.38           H  
ATOM    536  N   THR A  37      29.610  36.372 -37.649  1.00 10.25           N  
ATOM    537  CA  THR A  37      28.783  35.312 -38.182  1.00 10.25           C  
ATOM    538  C   THR A  37      28.818  35.285 -39.704  1.00 10.25           C  
ATOM    539  O   THR A  37      27.938  34.686 -40.341  1.00 10.25           O  
ATOM    540  CB  THR A  37      27.339  35.475 -37.682  1.00 10.25           C  
ATOM    541  OG1 THR A  37      26.838  36.755 -38.089  1.00 10.25           O  
ATOM    542  CG2 THR A  37      27.313  35.393 -36.157  1.00 10.25           C  
ATOM    543  H   THR A  37      29.374  37.332 -37.845  1.00 10.25           H  
ATOM    544  HA  THR A  37      29.168  34.355 -37.824  1.00 10.25           H  
ATOM    545  HB  THR A  37      26.710  34.689 -38.103  1.00 10.25           H  
ATOM    546  HG1 THR A  37      27.433  37.444 -37.776  1.00 10.25           H  
ATOM    547 1HG2 THR A  37      26.292  35.519 -35.803  1.00 10.25           H  
ATOM    548 2HG2 THR A  37      27.693  34.426 -35.835  1.00 10.25           H  
ATOM    549 3HG2 THR A  37      27.932  36.178 -35.743  1.00 10.25           H  
ATOM    550  N   GLU A  38      29.812  35.936 -40.320  1.00  9.62           N  
ATOM    551  CA  GLU A  38      29.802  35.956 -41.785  1.00  9.62           C  
ATOM    552  C   GLU A  38      30.341  34.662 -42.382  1.00  9.62           C  
ATOM    553  O   GLU A  38      31.443  34.584 -42.931  1.00  9.62           O  
ATOM    554  CB  GLU A  38      30.590  37.146 -42.345  1.00  9.62           C  
ATOM    555  CG  GLU A  38      30.424  37.308 -43.863  1.00  9.62           C  
ATOM    556  CD  GLU A  38      31.168  38.491 -44.469  1.00  9.62           C  
ATOM    557  OE1 GLU A  38      31.778  39.232 -43.745  1.00  9.62           O  
ATOM    558  OE2 GLU A  38      31.127  38.628 -45.674  1.00  9.62           O  
ATOM    559  H   GLU A  38      30.570  36.384 -39.780  1.00  9.62           H  
ATOM    560  HA  GLU A  38      28.768  36.067 -42.114  1.00  9.62           H  
ATOM    561 1HB  GLU A  38      30.282  38.066 -41.846  1.00  9.62           H  
ATOM    562 2HB  GLU A  38      31.646  36.998 -42.138  1.00  9.62           H  
ATOM    563 1HG  GLU A  38      30.772  36.393 -44.331  1.00  9.62           H  
ATOM    564 2HG  GLU A  38      29.363  37.405 -44.094  1.00  9.62           H  
ATOM    565  N   VAL A  39      29.516  33.637 -42.329  1.00  9.57           N  
ATOM    566  CA  VAL A  39      29.965  32.354 -42.813  1.00  9.57           C  
ATOM    567  C   VAL A  39      29.774  32.262 -44.307  1.00  9.57           C  
ATOM    568  O   VAL A  39      28.732  31.837 -44.807  1.00  9.57           O  
ATOM    569  CB  VAL A  39      29.224  31.213 -42.112  1.00  9.57           C  
ATOM    570  CG1 VAL A  39      29.744  29.879 -42.645  1.00  9.57           C  
ATOM    571  CG2 VAL A  39      29.445  31.329 -40.611  1.00  9.57           C  
ATOM    572  H   VAL A  39      28.614  33.772 -41.871  1.00  9.57           H  
ATOM    573  HA  VAL A  39      31.029  32.251 -42.594  1.00  9.57           H  
ATOM    574  HB  VAL A  39      28.157  31.272 -42.334  1.00  9.57           H  
ATOM    575 1HG1 VAL A  39      29.222  29.060 -42.152  1.00  9.57           H  
ATOM    576 2HG1 VAL A  39      29.568  29.832 -43.716  1.00  9.57           H  
ATOM    577 3HG1 VAL A  39      30.811  29.798 -42.445  1.00  9.57           H  
ATOM    578 1HG2 VAL A  39      28.921  30.519 -40.102  1.00  9.57           H  
ATOM    579 2HG2 VAL A  39      30.509  31.267 -40.398  1.00  9.57           H  
ATOM    580 3HG2 VAL A  39      29.058  32.284 -40.259  1.00  9.57           H  
ATOM    581  N   LYS A  40      30.840  32.607 -45.015  1.00 10.09           N  
ATOM    582  CA  LYS A  40      30.856  32.663 -46.474  1.00 10.09           C  
ATOM    583  C   LYS A  40      30.679  31.285 -47.124  1.00 10.09           C  
ATOM    584  O   LYS A  40      30.232  31.188 -48.271  1.00 10.09           O  
ATOM    585  CB  LYS A  40      32.171  33.283 -46.945  1.00 10.09           C  
ATOM    586  CG  LYS A  40      32.321  34.774 -46.593  1.00 10.09           C  
ATOM    587  CD  LYS A  40      33.618  35.348 -47.140  1.00 10.09           C  
ATOM    588  CE  LYS A  40      33.844  36.782 -46.676  1.00 10.09           C  
ATOM    589  NZ  LYS A  40      32.800  37.715 -47.178  1.00 10.09           N  
ATOM    590  H   LYS A  40      31.624  32.972 -44.474  1.00 10.09           H  
ATOM    591  HA  LYS A  40      30.034  33.295 -46.803  1.00 10.09           H  
ATOM    592 1HB  LYS A  40      33.007  32.747 -46.494  1.00 10.09           H  
ATOM    593 2HB  LYS A  40      32.260  33.170 -48.030  1.00 10.09           H  
ATOM    594 1HG  LYS A  40      31.476  35.346 -46.987  1.00 10.09           H  
ATOM    595 2HG  LYS A  40      32.326  34.886 -45.507  1.00 10.09           H  
ATOM    596 1HD  LYS A  40      34.454  34.731 -46.805  1.00 10.09           H  
ATOM    597 2HD  LYS A  40      33.596  35.335 -48.232  1.00 10.09           H  
ATOM    598 1HE  LYS A  40      33.843  36.806 -45.584  1.00 10.09           H  
ATOM    599 2HE  LYS A  40      34.818  37.114 -47.039  1.00 10.09           H  
ATOM    600 1HZ  LYS A  40      32.977  38.652 -46.828  1.00 10.09           H  
ATOM    601 2HZ  LYS A  40      32.771  37.730 -48.175  1.00 10.09           H  
ATOM    602 3HZ  LYS A  40      31.879  37.435 -46.809  1.00 10.09           H  
ATOM    603  N   ASP A  41      31.066  30.229 -46.410  1.00 11.13           N  
ATOM    604  CA  ASP A  41      30.979  28.858 -46.911  1.00 11.13           C  
ATOM    605  C   ASP A  41      30.808  27.872 -45.751  1.00 11.13           C  
ATOM    606  O   ASP A  41      31.779  27.463 -45.106  1.00 11.13           O  
ATOM    607  CB  ASP A  41      32.243  28.527 -47.735  1.00 11.13           C  
ATOM    608  CG  ASP A  41      32.239  27.145 -48.438  1.00 11.13           C  
ATOM    609  OD1 ASP A  41      31.312  26.394 -48.262  1.00 11.13           O  
ATOM    610  OD2 ASP A  41      33.186  26.864 -49.145  1.00 11.13           O  
ATOM    611  H   ASP A  41      31.412  30.395 -45.477  1.00 11.13           H  
ATOM    612  HA  ASP A  41      30.104  28.781 -47.557  1.00 11.13           H  
ATOM    613 1HB  ASP A  41      32.372  29.292 -48.506  1.00 11.13           H  
ATOM    614 2HB  ASP A  41      33.112  28.577 -47.086  1.00 11.13           H  
ATOM    615  N   ALA A  42      29.570  27.455 -45.483  1.00 12.68           N  
ATOM    616  CA  ALA A  42      29.271  26.605 -44.321  1.00 12.68           C  
ATOM    617  C   ALA A  42      29.571  25.129 -44.559  1.00 12.68           C  
ATOM    618  O   ALA A  42      28.662  24.299 -44.553  1.00 12.68           O  
ATOM    619  CB  ALA A  42      27.812  26.743 -43.926  1.00 12.68           C  
ATOM    620  H   ALA A  42      28.813  27.773 -46.071  1.00 12.68           H  
ATOM    621  HA  ALA A  42      29.899  26.941 -43.492  1.00 12.68           H  
ATOM    622 1HB  ALA A  42      27.618  26.136 -43.044  1.00 12.68           H  
ATOM    623 2HB  ALA A  42      27.587  27.787 -43.711  1.00 12.68           H  
ATOM    624 3HB  ALA A  42      27.183  26.401 -44.748  1.00 12.68           H  
ATOM    625  N   SER A  43      30.834  24.812 -44.765  1.00 14.60           N  
ATOM    626  CA  SER A  43      31.247  23.434 -44.995  1.00 14.60           C  
ATOM    627  C   SER A  43      30.954  22.580 -43.758  1.00 14.60           C  
ATOM    628  O   SER A  43      31.174  23.026 -42.631  1.00 14.60           O  
ATOM    629  CB  SER A  43      32.721  23.380 -45.345  1.00 14.60           C  
ATOM    630  OG  SER A  43      33.154  22.057 -45.504  1.00 14.60           O  
ATOM    631  H   SER A  43      31.510  25.579 -44.778  1.00 14.60           H  
ATOM    632  HA  SER A  43      30.675  23.036 -45.831  1.00 14.60           H  
ATOM    633 1HB  SER A  43      32.893  23.941 -46.267  1.00 14.60           H  
ATOM    634 2HB  SER A  43      33.294  23.865 -44.556  1.00 14.60           H  
ATOM    635  HG  SER A  43      32.877  21.594 -44.704  1.00 14.60           H  
ATOM    636  N   VAL A  44      30.476  21.352 -43.968  1.00 16.69           N  
ATOM    637  CA  VAL A  44      30.178  20.442 -42.858  1.00 16.69           C  
ATOM    638  C   VAL A  44      30.902  19.101 -42.973  1.00 16.69           C  
ATOM    639  O   VAL A  44      30.868  18.456 -44.019  1.00 16.69           O  
ATOM    640  CB  VAL A  44      28.656  20.179 -42.769  1.00 16.69           C  
ATOM    641  CG1 VAL A  44      28.352  19.180 -41.645  1.00 16.69           C  
ATOM    642  CG2 VAL A  44      27.928  21.494 -42.505  1.00 16.69           C  
ATOM    643  H   VAL A  44      30.309  21.048 -44.915  1.00 16.69           H  
ATOM    644  HA  VAL A  44      30.496  20.919 -41.933  1.00 16.69           H  
ATOM    645  HB  VAL A  44      28.306  19.747 -43.703  1.00 16.69           H  
ATOM    646 1HG1 VAL A  44      27.280  19.006 -41.604  1.00 16.69           H  
ATOM    647 2HG1 VAL A  44      28.856  18.236 -41.838  1.00 16.69           H  
ATOM    648 3HG1 VAL A  44      28.692  19.584 -40.693  1.00 16.69           H  
ATOM    649 1HG2 VAL A  44      26.858  21.309 -42.446  1.00 16.69           H  
ATOM    650 2HG2 VAL A  44      28.275  21.923 -41.565  1.00 16.69           H  
ATOM    651 3HG2 VAL A  44      28.119  22.192 -43.309  1.00 16.69           H  
ATOM    652  N   SER A  45      31.539  18.691 -41.878  1.00 18.61           N  
ATOM    653  CA  SER A  45      32.227  17.406 -41.814  1.00 18.61           C  
ATOM    654  C   SER A  45      31.402  16.429 -40.980  1.00 18.61           C  
ATOM    655  O   SER A  45      31.299  16.566 -39.758  1.00 18.61           O  
ATOM    656  CB  SER A  45      33.603  17.580 -41.201  1.00 18.61           C  
ATOM    657  OG  SER A  45      34.417  18.391 -42.011  1.00 18.61           O  
ATOM    658  H   SER A  45      31.531  19.287 -41.063  1.00 18.61           H  
ATOM    659  HA  SER A  45      32.331  17.003 -42.822  1.00 18.61           H  
ATOM    660 1HB  SER A  45      33.508  18.022 -40.212  1.00 18.61           H  
ATOM    661 2HB  SER A  45      34.069  16.601 -41.075  1.00 18.61           H  
ATOM    662  HG  SER A  45      34.414  17.987 -42.885  1.00 18.61           H  
ATOM    663  N   ASP A  46      30.806  15.425 -41.626  1.00 20.04           N  
ATOM    664  CA  ASP A  46      29.899  14.521 -40.921  1.00 20.04           C  
ATOM    665  C   ASP A  46      30.595  13.441 -40.102  1.00 20.04           C  
ATOM    666  O   ASP A  46      30.499  12.244 -40.390  1.00 20.04           O  
ATOM    667  CB  ASP A  46      28.941  13.851 -41.920  1.00 20.04           C  
ATOM    668  CG  ASP A  46      27.836  13.025 -41.236  1.00 20.04           C  
ATOM    669  OD1 ASP A  46      27.679  13.169 -40.045  1.00 20.04           O  
ATOM    670  OD2 ASP A  46      27.160  12.275 -41.909  1.00 20.04           O  
ATOM    671  H   ASP A  46      30.947  15.328 -42.622  1.00 20.04           H  
ATOM    672  HA  ASP A  46      29.299  15.119 -40.234  1.00 20.04           H  
ATOM    673 1HB  ASP A  46      28.479  14.611 -42.549  1.00 20.04           H  
ATOM    674 2HB  ASP A  46      29.510  13.188 -42.569  1.00 20.04           H  
ATOM    675  N   GLU A  47      31.219  13.843 -39.006  1.00 20.77           N  
ATOM    676  CA  GLU A  47      31.949  12.892 -38.168  1.00 20.77           C  
ATOM    677  C   GLU A  47      31.026  12.208 -37.151  1.00 20.77           C  
ATOM    678  O   GLU A  47      31.192  12.359 -35.942  1.00 20.77           O  
ATOM    679  CB  GLU A  47      33.100  13.595 -37.445  1.00 20.77           C  
ATOM    680  CG  GLU A  47      34.169  14.185 -38.377  1.00 20.77           C  
ATOM    681  CD  GLU A  47      35.317  14.863 -37.639  1.00 20.77           C  
ATOM    682  OE1 GLU A  47      35.242  14.992 -36.439  1.00 20.77           O  
ATOM    683  OE2 GLU A  47      36.270  15.241 -38.283  1.00 20.77           O  
ATOM    684  H   GLU A  47      31.231  14.844 -38.818  1.00 20.77           H  
ATOM    685  HA  GLU A  47      32.370  12.122 -38.818  1.00 20.77           H  
ATOM    686 1HB  GLU A  47      32.705  14.406 -36.834  1.00 20.77           H  
ATOM    687 2HB  GLU A  47      33.592  12.890 -36.775  1.00 20.77           H  
ATOM    688 1HG  GLU A  47      34.572  13.387 -38.999  1.00 20.77           H  
ATOM    689 2HG  GLU A  47      33.688  14.910 -39.035  1.00 20.77           H  
ATOM    690  N   SER A  48      30.080  11.422 -37.661  1.00 20.74           N  
ATOM    691  CA  SER A  48      29.084  10.718 -36.843  1.00 20.74           C  
ATOM    692  C   SER A  48      29.455   9.285 -36.458  1.00 20.74           C  
ATOM    693  O   SER A  48      28.673   8.602 -35.799  1.00 20.74           O  
ATOM    694  CB  SER A  48      27.724  10.696 -37.529  1.00 20.74           C  
ATOM    695  OG  SER A  48      27.176  11.982 -37.645  1.00 20.74           O  
ATOM    696  H   SER A  48      30.041  11.375 -38.684  1.00 20.74           H  
ATOM    697  HA  SER A  48      28.966  11.282 -35.919  1.00 20.74           H  
ATOM    698 1HB  SER A  48      27.819  10.252 -38.524  1.00 20.74           H  
ATOM    699 2HB  SER A  48      27.052  10.066 -36.952  1.00 20.74           H  
ATOM    700  HG  SER A  48      27.401  12.312 -38.549  1.00 20.74           H  
ATOM    701  N   GLU A  49      30.621   8.814 -36.889  1.00 20.29           N  
ATOM    702  CA  GLU A  49      31.037   7.433 -36.620  1.00 20.29           C  
ATOM    703  C   GLU A  49      31.191   7.107 -35.129  1.00 20.29           C  
ATOM    704  O   GLU A  49      30.868   6.005 -34.691  1.00 20.29           O  
ATOM    705  CB  GLU A  49      32.352   7.135 -37.339  1.00 20.29           C  
ATOM    706  CG  GLU A  49      32.240   7.069 -38.859  1.00 20.29           C  
ATOM    707  CD  GLU A  49      33.563   6.827 -39.548  1.00 20.29           C  
ATOM    708  OE1 GLU A  49      34.573   6.851 -38.885  1.00 20.29           O  
ATOM    709  OE2 GLU A  49      33.560   6.618 -40.739  1.00 20.29           O  
ATOM    710  H   GLU A  49      31.227   9.429 -37.413  1.00 20.29           H  
ATOM    711  HA  GLU A  49      30.268   6.770 -37.021  1.00 20.29           H  
ATOM    712 1HB  GLU A  49      33.086   7.902 -37.086  1.00 20.29           H  
ATOM    713 2HB  GLU A  49      32.747   6.180 -36.988  1.00 20.29           H  
ATOM    714 1HG  GLU A  49      31.553   6.264 -39.123  1.00 20.29           H  
ATOM    715 2HG  GLU A  49      31.811   8.005 -39.217  1.00 20.29           H  
ATOM    716  N   GLY A  50      31.705   8.059 -34.353  1.00 19.48           N  
ATOM    717  CA  GLY A  50      31.917   7.847 -32.925  1.00 19.48           C  
ATOM    718  C   GLY A  50      32.834   6.655 -32.669  1.00 19.48           C  
ATOM    719  O   GLY A  50      33.908   6.547 -33.260  1.00 19.48           O  
ATOM    720  H   GLY A  50      31.946   8.945 -34.766  1.00 19.48           H  
ATOM    721 1HA  GLY A  50      32.352   8.746 -32.486  1.00 19.48           H  
ATOM    722 2HA  GLY A  50      30.959   7.682 -32.437  1.00 19.48           H  
ATOM    723  N   THR A  51      32.398   5.772 -31.769  1.00 18.38           N  
ATOM    724  CA  THR A  51      33.137   4.565 -31.416  1.00 18.38           C  
ATOM    725  C   THR A  51      32.242   3.481 -30.839  1.00 18.38           C  
ATOM    726  O   THR A  51      31.167   3.750 -30.295  1.00 18.38           O  
ATOM    727  CB  THR A  51      34.278   4.807 -30.417  1.00 18.38           C  
ATOM    728  OG1 THR A  51      34.999   3.566 -30.255  1.00 18.38           O  
ATOM    729  CG2 THR A  51      33.732   5.251 -29.065  1.00 18.38           C  
ATOM    730  H   THR A  51      31.506   5.938 -31.331  1.00 18.38           H  
ATOM    731  HA  THR A  51      33.580   4.166 -32.330  1.00 18.38           H  
ATOM    732  HB  THR A  51      34.954   5.566 -30.814  1.00 18.38           H  
ATOM    733  HG1 THR A  51      35.916   3.724 -29.887  1.00 18.38           H  
ATOM    734 1HG2 THR A  51      34.560   5.401 -28.372  1.00 18.38           H  
ATOM    735 2HG2 THR A  51      33.183   6.182 -29.182  1.00 18.38           H  
ATOM    736 3HG2 THR A  51      33.065   4.486 -28.670  1.00 18.38           H  
ATOM    737  N   LEU A  52      32.722   2.250 -30.921  1.00 17.30           N  
ATOM    738  CA  LEU A  52      32.050   1.103 -30.325  1.00 17.30           C  
ATOM    739  C   LEU A  52      32.566   0.805 -28.920  1.00 17.30           C  
ATOM    740  O   LEU A  52      32.059  -0.083 -28.229  1.00 17.30           O  
ATOM    741  CB  LEU A  52      32.216  -0.126 -31.216  1.00 17.30           C  
ATOM    742  CG  LEU A  52      31.592   0.004 -32.597  1.00 17.30           C  
ATOM    743  CD1 LEU A  52      31.888  -1.246 -33.405  1.00 17.30           C  
ATOM    744  CD2 LEU A  52      30.093   0.227 -32.437  1.00 17.30           C  
ATOM    745  H   LEU A  52      33.616   2.118 -31.385  1.00 17.30           H  
ATOM    746  HA  LEU A  52      30.987   1.333 -30.252  1.00 17.30           H  
ATOM    747 1HB  LEU A  52      33.282  -0.325 -31.344  1.00 17.30           H  
ATOM    748 2HB  LEU A  52      31.759  -0.980 -30.718  1.00 17.30           H  
ATOM    749  HG  LEU A  52      32.030   0.857 -33.118  1.00 17.30           H  
ATOM    750 1HD1 LEU A  52      31.450  -1.151 -34.398  1.00 17.30           H  
ATOM    751 2HD1 LEU A  52      32.968  -1.369 -33.496  1.00 17.30           H  
ATOM    752 3HD1 LEU A  52      31.464  -2.113 -32.900  1.00 17.30           H  
ATOM    753 1HD2 LEU A  52      29.632   0.331 -33.420  1.00 17.30           H  
ATOM    754 2HD2 LEU A  52      29.651  -0.623 -31.917  1.00 17.30           H  
ATOM    755 3HD2 LEU A  52      29.920   1.138 -31.858  1.00 17.30           H  
ATOM    756  N   GLU A  53      33.537   1.594 -28.455  1.00 16.51           N  
ATOM    757  CA  GLU A  53      34.153   1.367 -27.143  1.00 16.51           C  
ATOM    758  C   GLU A  53      33.274   1.868 -25.994  1.00 16.51           C  
ATOM    759  O   GLU A  53      33.635   2.786 -25.262  1.00 16.51           O  
ATOM    760  CB  GLU A  53      35.480   2.123 -27.102  1.00 16.51           C  
ATOM    761  CG  GLU A  53      36.500   1.658 -28.113  1.00 16.51           C  
ATOM    762  CD  GLU A  53      37.658   2.610 -28.219  1.00 16.51           C  
ATOM    763  OE1 GLU A  53      38.530   2.592 -27.382  1.00 16.51           O  
ATOM    764  OE2 GLU A  53      37.634   3.395 -29.152  1.00 16.51           O  
ATOM    765  H   GLU A  53      33.911   2.326 -29.054  1.00 16.51           H  
ATOM    766  HA  GLU A  53      34.332   0.299 -27.015  1.00 16.51           H  
ATOM    767 1HB  GLU A  53      35.303   3.180 -27.280  1.00 16.51           H  
ATOM    768 2HB  GLU A  53      35.926   2.029 -26.110  1.00 16.51           H  
ATOM    769 1HG  GLU A  53      36.883   0.682 -27.806  1.00 16.51           H  
ATOM    770 2HG  GLU A  53      36.031   1.537 -29.083  1.00 16.51           H  
ATOM    771  N   GLY A  54      32.112   1.231 -25.851  1.00 16.34           N  
ATOM    772  CA  GLY A  54      31.128   1.546 -24.836  1.00 16.34           C  
ATOM    773  C   GLY A  54      29.928   0.653 -25.070  1.00 16.34           C  
ATOM    774  O   GLY A  54      29.011   0.561 -24.250  1.00 16.34           O  
ATOM    775  H   GLY A  54      31.902   0.489 -26.516  1.00 16.34           H  
ATOM    776 1HA  GLY A  54      31.541   1.370 -23.844  1.00 16.34           H  
ATOM    777 2HA  GLY A  54      30.844   2.596 -24.905  1.00 16.34           H  
ATOM    778  N   ALA A  55      29.946  -0.038 -26.214  1.00 16.82           N  
ATOM    779  CA  ALA A  55      28.815  -0.873 -26.625  1.00 16.82           C  
ATOM    780  C   ALA A  55      28.795  -2.223 -25.909  1.00 16.82           C  
ATOM    781  O   ALA A  55      29.002  -3.271 -26.513  1.00 16.82           O  
ATOM    782  CB  ALA A  55      28.862  -1.094 -28.131  1.00 16.82           C  
ATOM    783  H   ALA A  55      30.752   0.046 -26.834  1.00 16.82           H  
ATOM    784  HA  ALA A  55      27.896  -0.348 -26.372  1.00 16.82           H  
ATOM    785 1HB  ALA A  55      28.000  -1.689 -28.435  1.00 16.82           H  
ATOM    786 2HB  ALA A  55      28.842  -0.129 -28.641  1.00 16.82           H  
ATOM    787 3HB  ALA A  55      29.781  -1.617 -28.396  1.00 16.82           H  
ATOM    788  N   GLU A  56      28.532  -2.176 -24.610  1.00 17.52           N  
ATOM    789  CA  GLU A  56      28.504  -3.381 -23.786  1.00 17.52           C  
ATOM    790  C   GLU A  56      27.162  -4.097 -23.895  1.00 17.52           C  
ATOM    791  O   GLU A  56      26.125  -3.478 -24.116  1.00 17.52           O  
ATOM    792  CB  GLU A  56      28.808  -3.038 -22.324  1.00 17.52           C  
ATOM    793  CG  GLU A  56      30.232  -2.517 -22.090  1.00 17.52           C  
ATOM    794  CD  GLU A  56      30.544  -2.233 -20.633  1.00 17.52           C  
ATOM    795  OE1 GLU A  56      29.711  -2.497 -19.800  1.00 17.52           O  
ATOM    796  OE2 GLU A  56      31.624  -1.758 -20.359  1.00 17.52           O  
ATOM    797  H   GLU A  56      28.387  -1.255 -24.199  1.00 17.52           H  
ATOM    798  HA  GLU A  56      29.275  -4.058 -24.143  1.00 17.52           H  
ATOM    799 1HB  GLU A  56      28.113  -2.273 -21.979  1.00 17.52           H  
ATOM    800 2HB  GLU A  56      28.658  -3.924 -21.704  1.00 17.52           H  
ATOM    801 1HG  GLU A  56      30.942  -3.255 -22.465  1.00 17.52           H  
ATOM    802 2HG  GLU A  56      30.366  -1.601 -22.667  1.00 17.52           H  
ATOM    803  N   ALA A  57      27.190  -5.418 -23.743  1.00 17.91           N  
ATOM    804  CA  ALA A  57      25.976  -6.231 -23.756  1.00 17.91           C  
ATOM    805  C   ALA A  57      25.199  -6.109 -22.457  1.00 17.91           C  
ATOM    806  O   ALA A  57      25.783  -5.903 -21.394  1.00 17.91           O  
ATOM    807  CB  ALA A  57      26.326  -7.691 -23.985  1.00 17.91           C  
ATOM    808  H   ALA A  57      28.078  -5.868 -23.593  1.00 17.91           H  
ATOM    809  HA  ALA A  57      25.344  -5.879 -24.568  1.00 17.91           H  
ATOM    810 1HB  ALA A  57      25.404  -8.279 -24.012  1.00 17.91           H  
ATOM    811 2HB  ALA A  57      26.855  -7.796 -24.929  1.00 17.91           H  
ATOM    812 3HB  ALA A  57      26.955  -8.046 -23.171  1.00 17.91           H  
ATOM    813  N   GLU A  58      23.887  -6.310 -22.544  1.00 17.52           N  
ATOM    814  CA  GLU A  58      23.059  -6.379 -21.344  1.00 17.52           C  
ATOM    815  C   GLU A  58      23.007  -7.841 -20.922  1.00 17.52           C  
ATOM    816  O   GLU A  58      23.007  -8.730 -21.778  1.00 17.52           O  
ATOM    817  CB  GLU A  58      21.648  -5.848 -21.616  1.00 17.52           C  
ATOM    818  CG  GLU A  58      21.595  -4.353 -21.951  1.00 17.52           C  
ATOM    819  CD  GLU A  58      20.191  -3.833 -22.181  1.00 17.52           C  
ATOM    820  OE1 GLU A  58      19.271  -4.614 -22.164  1.00 17.52           O  
ATOM    821  OE2 GLU A  58      20.044  -2.647 -22.372  1.00 17.52           O  
ATOM    822  H   GLU A  58      23.461  -6.433 -23.449  1.00 17.52           H  
ATOM    823  HA  GLU A  58      23.517  -5.801 -20.551  1.00 17.52           H  
ATOM    824 1HB  GLU A  58      21.200  -6.396 -22.441  1.00 17.52           H  
ATOM    825 2HB  GLU A  58      21.026  -6.015 -20.734  1.00 17.52           H  
ATOM    826 1HG  GLU A  58      22.045  -3.794 -21.130  1.00 17.52           H  
ATOM    827 2HG  GLU A  58      22.192  -4.174 -22.844  1.00 17.52           H  
ATOM    828  N   THR A  59      22.967  -8.088 -19.615  1.00 16.35           N  
ATOM    829  CA  THR A  59      22.918  -9.456 -19.111  1.00 16.35           C  
ATOM    830  C   THR A  59      21.813  -9.635 -18.075  1.00 16.35           C  
ATOM    831  O   THR A  59      21.204  -8.664 -17.625  1.00 16.35           O  
ATOM    832  CB  THR A  59      24.266  -9.847 -18.482  1.00 16.35           C  
ATOM    833  OG1 THR A  59      24.484  -9.073 -17.301  1.00 16.35           O  
ATOM    834  CG2 THR A  59      25.419  -9.590 -19.470  1.00 16.35           C  
ATOM    835  H   THR A  59      22.964  -7.318 -18.967  1.00 16.35           H  
ATOM    836  HA  THR A  59      22.706 -10.129 -19.939  1.00 16.35           H  
ATOM    837  HB  THR A  59      24.252 -10.906 -18.219  1.00 16.35           H  
ATOM    838  HG1 THR A  59      23.812  -9.311 -16.649  1.00 16.35           H  
ATOM    839 1HG2 THR A  59      26.361  -9.874 -19.007  1.00 16.35           H  
ATOM    840 2HG2 THR A  59      25.264 -10.182 -20.375  1.00 16.35           H  
ATOM    841 3HG2 THR A  59      25.458  -8.534 -19.734  1.00 16.35           H  
ATOM    842  N   SER A  60      21.590 -10.888 -17.690  1.00 14.69           N  
ATOM    843  CA  SER A  60      20.615 -11.240 -16.672  1.00 14.69           C  
ATOM    844  C   SER A  60      21.011 -12.556 -16.017  1.00 14.69           C  
ATOM    845  O   SER A  60      21.073 -12.639 -14.791  1.00 14.69           O  
ATOM    846  OXT SER A  60      21.629 -13.364 -16.708  1.00 14.69           O  
ATOM    847  CB  SER A  60      19.228 -11.359 -17.283  1.00 14.69           C  
ATOM    848  OG  SER A  60      18.281 -11.729 -16.319  1.00 14.69           O  
ATOM    849  H   SER A  60      22.128 -11.624 -18.122  1.00 14.69           H  
ATOM    850  HA  SER A  60      20.600 -10.464 -15.905  1.00 14.69           H  
ATOM    851 1HB  SER A  60      18.946 -10.404 -17.729  1.00 14.69           H  
ATOM    852 2HB  SER A  60      19.248 -12.100 -18.082  1.00 14.69           H  
ATOM    853  HG  SER A  60      18.280 -11.027 -15.664  1.00 14.69           H  
TER     854
ENDMDL

REMARK ID 642104 MODEL 5 line_2_sample16
PFRMAT TS
TARGET line_2_sample16
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   LYS A   1       1.341   2.380  -2.385  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.889   1.845  -1.144  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.760   2.867  -0.424  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.193   3.860  -1.004  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.685   0.559  -1.401  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.842  -0.624  -1.902  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.664  -1.926  -1.939  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.620  -1.980  -3.129  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.409  -3.249  -3.145  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.331   2.332  -2.355  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.628   3.344  -2.491  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.682   1.838  -3.168  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.057   1.603  -0.481  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.466   0.751  -2.140  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.182   0.240  -0.485  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.986  -0.764  -1.241  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.474  -0.407  -2.904  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.258  -2.008  -1.021  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.992  -2.778  -1.992  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.044  -1.909  -4.047  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.313  -1.137  -3.079  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.031  -3.248  -3.934  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.974  -3.287  -2.278  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.798  -4.044  -3.193  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.051   2.592   0.842  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.844   3.485   1.689  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.348   3.233   1.606  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.138   3.895   2.271  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.390   3.348   3.143  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.951   3.770   3.409  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.607   3.493   4.863  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.801   5.244   3.073  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.682   1.748   1.261  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.658   4.510   1.369  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.497   2.307   3.449  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.040   3.960   3.768  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.276   3.186   2.786  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.576   3.788   5.056  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.725   2.429   5.067  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.274   4.063   5.510  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.772   5.556   3.255  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.475   5.833   3.698  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.049   5.406   2.022  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.737   2.297   0.755  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.129   1.896   0.590  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.016   3.063   0.154  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.192   3.124   0.512  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.207   0.792  -0.464  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.581  -0.532  -0.040  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.583  -1.558  -1.146  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.039  -1.239  -2.224  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.077  -2.652  -0.936  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.033   1.817   0.224  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.498   1.516   1.542  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.699   1.122  -1.371  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.250   0.608  -0.721  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.132  -0.930   0.810  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.554  -0.352   0.277  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.458   3.978  -0.634  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.195   5.131  -1.137  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.105   6.357  -0.218  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.548   7.445  -0.593  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.488   3.866  -0.886  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.242   4.858  -1.273  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.811   5.393  -2.121  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.492   6.209   0.958  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.313   7.336   1.867  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.637   7.898   2.349  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.605   7.169   2.556  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.491   6.917   3.077  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.140   5.298   1.249  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.785   8.121   1.326  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.342   7.773   3.732  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.521   6.536   2.745  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.018   6.132   3.619  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.663   9.211   2.576  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.828   9.873   3.156  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.078   9.389   4.586  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.210   9.362   5.068  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.644  11.392   3.149  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.660  12.028   1.765  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.464  13.531   1.791  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.175  14.063   2.838  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.606  14.142   0.758  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.849   9.765   2.348  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.706   9.620   2.555  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.702  11.648   3.636  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.441  11.850   3.719  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.615  11.806   1.294  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.874  11.570   1.165  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.990   9.071   5.281  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.066   8.685   6.676  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.986   7.500   6.861  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.977   6.563   6.070  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.690   8.342   7.198  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.094   9.105   4.822  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.478   9.528   7.239  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.763   8.072   8.253  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.029   9.198   7.087  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.291   7.499   6.631  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.779   7.561   7.921  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.760   6.544   8.314  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.959   6.420   7.349  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.866   5.621   7.588  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.082   5.174   8.469  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.843   5.168   9.391  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.158   5.489  10.816  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.222   5.139  11.267  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.336   6.096  11.457  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.703   8.379   8.505  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.159   6.830   9.292  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.804   4.770   7.501  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.797   4.476   8.904  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.118   5.886   9.026  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.385   4.181   9.344  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.994   7.258   6.305  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.099   7.335   5.355  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.726   8.718   5.460  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.410   9.193   4.551  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.610   7.070   3.925  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.050   5.686   3.712  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.759   5.456   3.267  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.613   4.464   3.886  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.556   4.156   3.174  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.669   3.526   3.543  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.211   7.887   6.128  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.860   6.597   5.601  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.823   7.790   3.679  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.427   7.225   3.224  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      11.044   6.152   3.039  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      14.600   4.147   4.223  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.587   3.777   2.832  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.453   9.364   6.580  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.900  10.713   6.854  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.320  10.706   7.401  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.699   9.803   8.147  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.941  11.337   7.868  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.466  11.381   7.408  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.593  11.920   8.515  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.348  12.222   6.163  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.897   8.883   7.269  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.882  11.286   5.926  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.987  10.767   8.793  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.264  12.359   8.072  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.130  10.369   7.187  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.555  11.930   8.183  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.689  11.286   9.395  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.906  12.934   8.762  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.308  12.236   5.841  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.679  13.237   6.375  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.966  11.791   5.374  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.097  11.726   7.048  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.465  11.847   7.541  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.690  13.160   8.280  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.401  14.234   7.756  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.455  11.740   6.360  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.887  11.923   6.852  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      19.298  10.370   5.688  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.732  12.429   6.424  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.660  11.026   8.229  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.248  12.531   5.640  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.573  11.851   6.008  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.996  12.903   7.322  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.127  11.148   7.578  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.992  10.294   4.851  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.513   9.583   6.410  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.278  10.250   5.317  1.00 24.67           H  
ATOM    168  N   SER A  12      19.205  13.058   9.504  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.508  14.236  10.308  1.00 24.67           C  
ATOM    170  C   SER A  12      20.944  14.673  10.090  1.00 24.67           C  
ATOM    171  O   SER A  12      21.833  13.842   9.930  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.297  13.963  11.781  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.705  15.070  12.566  1.00 24.67           O  
ATOM    174  H   SER A  12      19.401  12.141   9.875  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.851  15.049  10.002  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.244  13.753  11.963  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.864  13.079  12.072  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.595  14.783  13.481  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.158  15.980  10.138  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.491  16.556  10.031  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.993  17.078  11.380  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.003  17.782  11.442  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.495  17.682   8.999  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.185  17.228   7.567  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.246  18.400   6.587  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.948  17.957   5.156  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.973  19.107   4.203  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.367  16.592  10.262  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.181  15.779   9.703  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.755  18.434   9.281  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.469  18.170   8.995  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.910  16.469   7.266  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.189  16.784   7.530  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.515  19.153   6.883  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.239  18.849   6.621  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.693  17.225   4.845  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.962  17.493   5.126  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.769  18.776   3.270  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.277  19.787   4.477  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      22.886  19.538   4.215  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.268  16.780  12.459  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.674  17.294  13.766  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.934  16.577  14.253  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.018  15.351  14.221  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.554  17.145  14.797  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.717  18.013  16.051  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.523  17.987  16.942  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.410  16.742  17.694  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.266  16.283  18.242  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.139  16.952  18.090  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.280  15.162  18.931  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.438  16.186  12.376  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.902  18.355  13.662  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      20.602  17.398  14.334  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.498  16.105  15.118  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.534  17.630  16.624  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.922  19.045  15.764  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.588  18.806  17.651  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.625  18.098  16.336  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.273  16.192  17.864  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.131  17.813  17.561  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.286  16.606  18.504  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.155  14.659  19.042  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.432  14.810  19.346  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.911  17.345  14.743  1.00 24.60           N  
ATOM    226  CA  LYS A  15      26.164  16.769  15.244  1.00 24.60           C  
ATOM    227  C   LYS A  15      26.083  16.349  16.713  1.00 24.60           C  
ATOM    228  O   LYS A  15      27.000  15.724  17.247  1.00 24.60           O  
ATOM    229  CB  LYS A  15      27.302  17.772  15.058  1.00 24.60           C  
ATOM    230  CG  LYS A  15      27.622  18.086  13.593  1.00 24.60           C  
ATOM    231  CD  LYS A  15      28.753  19.108  13.469  1.00 24.60           C  
ATOM    232  CE  LYS A  15      29.059  19.425  12.009  1.00 24.60           C  
ATOM    233  NZ  LYS A  15      30.137  20.445  11.877  1.00 24.60           N  
ATOM    234  H   LYS A  15      24.800  18.348  14.729  1.00 24.60           H  
ATOM    235  HA  LYS A  15      26.388  15.879  14.655  1.00 24.60           H  
ATOM    236 1HB  LYS A  15      27.049  18.708  15.556  1.00 24.60           H  
ATOM    237 2HB  LYS A  15      28.207  17.385  15.525  1.00 24.60           H  
ATOM    238 1HG  LYS A  15      27.915  17.168  13.083  1.00 24.60           H  
ATOM    239 2HG  LYS A  15      26.729  18.481  13.102  1.00 24.60           H  
ATOM    240 1HD  LYS A  15      28.466  20.029  13.977  1.00 24.60           H  
ATOM    241 2HD  LYS A  15      29.655  18.718  13.943  1.00 24.60           H  
ATOM    242 1HE  LYS A  15      29.371  18.512  11.502  1.00 24.60           H  
ATOM    243 2HE  LYS A  15      28.154  19.801  11.531  1.00 24.60           H  
ATOM    244 1HZ  LYS A  15      30.310  20.631  10.899  1.00 24.60           H  
ATOM    245 2HZ  LYS A  15      29.850  21.298  12.336  1.00 24.60           H  
ATOM    246 3HZ  LYS A  15      30.983  20.100  12.308  1.00 24.60           H  
ATOM    247  N   SER A  16      24.989  16.725  17.362  1.00 24.02           N  
ATOM    248  CA  SER A  16      24.764  16.434  18.772  1.00 24.02           C  
ATOM    249  C   SER A  16      23.907  15.190  18.990  1.00 24.02           C  
ATOM    250  O   SER A  16      22.733  15.129  18.592  1.00 24.02           O  
ATOM    251  CB  SER A  16      24.113  17.620  19.461  1.00 24.02           C  
ATOM    252  OG  SER A  16      23.772  17.306  20.786  1.00 24.02           O  
ATOM    253  H   SER A  16      24.296  17.227  16.842  1.00 24.02           H  
ATOM    254  HA  SER A  16      25.733  16.254  19.242  1.00 24.02           H  
ATOM    255 1HB  SER A  16      24.799  18.467  19.454  1.00 24.02           H  
ATOM    256 2HB  SER A  16      23.223  17.917  18.917  1.00 24.02           H  
ATOM    257  HG  SER A  16      23.470  18.127  21.186  1.00 24.02           H  
ATOM    258  N   HIS A  17      24.493  14.197  19.642  1.00 22.37           N  
ATOM    259  CA  HIS A  17      23.787  12.958  19.937  1.00 22.37           C  
ATOM    260  C   HIS A  17      24.524  12.239  21.086  1.00 22.37           C  
ATOM    261  O   HIS A  17      25.745  12.093  21.027  1.00 22.37           O  
ATOM    262  CB  HIS A  17      23.751  12.059  18.685  1.00 22.37           C  
ATOM    263  CG  HIS A  17      22.837  10.867  18.792  1.00 22.37           C  
ATOM    264  ND1 HIS A  17      23.112   9.784  19.587  1.00 22.37           N  
ATOM    265  CD2 HIS A  17      21.650  10.602  18.199  1.00 22.37           C  
ATOM    266  CE1 HIS A  17      22.138   8.906  19.494  1.00 22.37           C  
ATOM    267  NE2 HIS A  17      21.236   9.374  18.651  1.00 22.37           N  
ATOM    268  H   HIS A  17      25.452  14.310  19.935  1.00 22.37           H  
ATOM    269  HA  HIS A  17      22.767  13.196  20.216  1.00 22.37           H  
ATOM    270 1HB  HIS A  17      23.425  12.650  17.825  1.00 22.37           H  
ATOM    271 2HB  HIS A  17      24.756  11.709  18.461  1.00 22.37           H  
ATOM    272  HD1 HIS A  17      23.900   9.692  20.199  1.00 22.37           H  
ATOM    273  HD2 HIS A  17      21.033  11.160  17.494  1.00 22.37           H  
ATOM    274  HE1 HIS A  17      22.175   7.979  20.064  1.00 22.37           H  
ATOM    275  N   PRO A  18      23.827  11.695  22.106  1.00 19.79           N  
ATOM    276  CA  PRO A  18      24.411  10.978  23.237  1.00 19.79           C  
ATOM    277  C   PRO A  18      24.814   9.549  22.888  1.00 19.79           C  
ATOM    278  O   PRO A  18      24.335   8.577  23.474  1.00 19.79           O  
ATOM    279  CB  PRO A  18      23.260  11.010  24.240  1.00 19.79           C  
ATOM    280  CG  PRO A  18      22.008  11.005  23.399  1.00 19.79           C  
ATOM    281  CD  PRO A  18      22.355  11.867  22.196  1.00 19.79           C  
ATOM    282  HA  PRO A  18      25.274  11.544  23.618  1.00 19.79           H  
ATOM    283 1HB  PRO A  18      23.316  10.123  24.870  1.00 19.79           H  
ATOM    284 2HB  PRO A  18      23.350  11.890  24.896  1.00 19.79           H  
ATOM    285 1HG  PRO A  18      21.748   9.970  23.120  1.00 19.79           H  
ATOM    286 2HG  PRO A  18      21.157  11.395  23.983  1.00 19.79           H  
ATOM    287 1HD  PRO A  18      21.830  11.479  21.328  1.00 19.79           H  
ATOM    288 2HD  PRO A  18      22.097  12.918  22.405  1.00 19.79           H  
ATOM    289  N   LEU A  19      25.742   9.439  21.950  1.00 16.88           N  
ATOM    290  CA  LEU A  19      26.199   8.170  21.388  1.00 16.88           C  
ATOM    291  C   LEU A  19      26.843   7.241  22.401  1.00 16.88           C  
ATOM    292  O   LEU A  19      26.728   6.023  22.308  1.00 16.88           O  
ATOM    293  CB  LEU A  19      27.209   8.456  20.274  1.00 16.88           C  
ATOM    294  CG  LEU A  19      26.629   9.106  19.026  1.00 16.88           C  
ATOM    295  CD1 LEU A  19      27.739   9.543  18.106  1.00 16.88           C  
ATOM    296  CD2 LEU A  19      25.733   8.100  18.317  1.00 16.88           C  
ATOM    297  H   LEU A  19      26.109  10.314  21.569  1.00 16.88           H  
ATOM    298  HA  LEU A  19      25.331   7.663  20.963  1.00 16.88           H  
ATOM    299 1HB  LEU A  19      27.979   9.121  20.662  1.00 16.88           H  
ATOM    300 2HB  LEU A  19      27.680   7.520  19.980  1.00 16.88           H  
ATOM    301  HG  LEU A  19      26.056   9.977  19.313  1.00 16.88           H  
ATOM    302 1HD1 LEU A  19      27.306  10.010  17.220  1.00 16.88           H  
ATOM    303 2HD1 LEU A  19      28.373  10.264  18.622  1.00 16.88           H  
ATOM    304 3HD1 LEU A  19      28.336   8.682  17.810  1.00 16.88           H  
ATOM    305 1HD2 LEU A  19      25.303   8.561  17.426  1.00 16.88           H  
ATOM    306 2HD2 LEU A  19      26.327   7.232  18.027  1.00 16.88           H  
ATOM    307 3HD2 LEU A  19      24.936   7.782  18.981  1.00 16.88           H  
ATOM    308  N   LYS A  20      27.537   7.826  23.369  1.00 14.28           N  
ATOM    309  CA  LYS A  20      28.256   7.053  24.366  1.00 14.28           C  
ATOM    310  C   LYS A  20      27.460   6.723  25.626  1.00 14.28           C  
ATOM    311  O   LYS A  20      27.973   6.036  26.513  1.00 14.28           O  
ATOM    312  CB  LYS A  20      29.545   7.775  24.750  1.00 14.28           C  
ATOM    313  CG  LYS A  20      30.554   7.870  23.611  1.00 14.28           C  
ATOM    314  CD  LYS A  20      31.841   8.547  24.051  1.00 14.28           C  
ATOM    315  CE  LYS A  20      32.850   8.612  22.911  1.00 14.28           C  
ATOM    316  NZ  LYS A  20      34.114   9.283  23.321  1.00 14.28           N  
ATOM    317  H   LYS A  20      27.578   8.832  23.399  1.00 14.28           H  
ATOM    318  HA  LYS A  20      28.534   6.105  23.906  1.00 14.28           H  
ATOM    319 1HB  LYS A  20      29.309   8.787  25.081  1.00 14.28           H  
ATOM    320 2HB  LYS A  20      30.018   7.257  25.583  1.00 14.28           H  
ATOM    321 1HG  LYS A  20      30.784   6.866  23.248  1.00 14.28           H  
ATOM    322 2HG  LYS A  20      30.119   8.439  22.789  1.00 14.28           H  
ATOM    323 1HD  LYS A  20      31.623   9.559  24.392  1.00 14.28           H  
ATOM    324 2HD  LYS A  20      32.281   7.990  24.880  1.00 14.28           H  
ATOM    325 1HE  LYS A  20      33.080   7.599  22.577  1.00 14.28           H  
ATOM    326 2HE  LYS A  20      32.411   9.163  22.081  1.00 14.28           H  
ATOM    327 1HZ  LYS A  20      34.751   9.305  22.537  1.00 14.28           H  
ATOM    328 2HZ  LYS A  20      33.911  10.226  23.620  1.00 14.28           H  
ATOM    329 3HZ  LYS A  20      34.535   8.772  24.084  1.00 14.28           H  
ATOM    330  N   LEU A  21      26.208   7.171  25.749  1.00 12.33           N  
ATOM    331  CA  LEU A  21      25.530   6.921  27.025  1.00 12.33           C  
ATOM    332  C   LEU A  21      24.855   5.554  27.071  1.00 12.33           C  
ATOM    333  O   LEU A  21      23.630   5.433  27.101  1.00 12.33           O  
ATOM    334  CB  LEU A  21      24.526   8.028  27.346  1.00 12.33           C  
ATOM    335  CG  LEU A  21      25.124   9.448  27.428  1.00 12.33           C  
ATOM    336  CD1 LEU A  21      24.025  10.443  27.812  1.00 12.33           C  
ATOM    337  CD2 LEU A  21      26.272   9.461  28.419  1.00 12.33           C  
ATOM    338  H   LEU A  21      25.734   7.675  24.995  1.00 12.33           H  
ATOM    339  HA  LEU A  21      26.282   6.940  27.812  1.00 12.33           H  
ATOM    340 1HB  LEU A  21      23.764   8.035  26.564  1.00 12.33           H  
ATOM    341 2HB  LEU A  21      24.047   7.800  28.298  1.00 12.33           H  
ATOM    342  HG  LEU A  21      25.499   9.735  26.445  1.00 12.33           H  
ATOM    343 1HD1 LEU A  21      24.442  11.450  27.848  1.00 12.33           H  
ATOM    344 2HD1 LEU A  21      23.221  10.413  27.095  1.00 12.33           H  
ATOM    345 3HD1 LEU A  21      23.629  10.178  28.791  1.00 12.33           H  
ATOM    346 1HD2 LEU A  21      26.702  10.464  28.462  1.00 12.33           H  
ATOM    347 2HD2 LEU A  21      25.908   9.177  29.408  1.00 12.33           H  
ATOM    348 3HD2 LEU A  21      27.035   8.754  28.098  1.00 12.33           H  
ATOM    349  N   ALA A  22      25.693   4.523  27.086  1.00 11.13           N  
ATOM    350  CA  ALA A  22      25.282   3.116  27.074  1.00 11.13           C  
ATOM    351  C   ALA A  22      24.877   2.586  28.446  1.00 11.13           C  
ATOM    352  O   ALA A  22      24.344   1.477  28.551  1.00 11.13           O  
ATOM    353  CB  ALA A  22      26.418   2.264  26.541  1.00 11.13           C  
ATOM    354  H   ALA A  22      26.683   4.763  27.064  1.00 11.13           H  
ATOM    355  HA  ALA A  22      24.420   3.030  26.412  1.00 11.13           H  
ATOM    356 1HB  ALA A  22      26.097   1.225  26.499  1.00 11.13           H  
ATOM    357 2HB  ALA A  22      26.695   2.606  25.542  1.00 11.13           H  
ATOM    358 3HB  ALA A  22      27.278   2.352  27.206  1.00 11.13           H  
ATOM    359  N   LEU A  23      25.171   3.336  29.501  1.00 10.79           N  
ATOM    360  CA  LEU A  23      24.897   2.876  30.850  1.00 10.79           C  
ATOM    361  C   LEU A  23      23.828   3.675  31.567  1.00 10.79           C  
ATOM    362  O   LEU A  23      23.755   4.899  31.450  1.00 10.79           O  
ATOM    363  CB  LEU A  23      26.174   2.932  31.692  1.00 10.79           C  
ATOM    364  CG  LEU A  23      27.356   2.125  31.163  1.00 10.79           C  
ATOM    365  CD1 LEU A  23      28.550   2.345  32.064  1.00 10.79           C  
ATOM    366  CD2 LEU A  23      26.976   0.659  31.109  1.00 10.79           C  
ATOM    367  H   LEU A  23      25.595   4.239  29.352  1.00 10.79           H  
ATOM    368  HA  LEU A  23      24.563   1.841  30.799  1.00 10.79           H  
ATOM    369 1HB  LEU A  23      26.492   3.973  31.772  1.00 10.79           H  
ATOM    370 2HB  LEU A  23      25.948   2.566  32.694  1.00 10.79           H  
ATOM    371  HG  LEU A  23      27.620   2.471  30.162  1.00 10.79           H  
ATOM    372 1HD1 LEU A  23      29.400   1.775  31.690  1.00 10.79           H  
ATOM    373 2HD1 LEU A  23      28.804   3.405  32.087  1.00 10.79           H  
ATOM    374 3HD1 LEU A  23      28.303   2.006  33.072  1.00 10.79           H  
ATOM    375 1HD2 LEU A  23      27.817   0.078  30.732  1.00 10.79           H  
ATOM    376 2HD2 LEU A  23      26.718   0.311  32.115  1.00 10.79           H  
ATOM    377 3HD2 LEU A  23      26.119   0.524  30.450  1.00 10.79           H  
ATOM    378  N   ASP A  24      23.079   2.978  32.406  1.00 11.33           N  
ATOM    379  CA  ASP A  24      22.133   3.594  33.319  1.00 11.33           C  
ATOM    380  C   ASP A  24      22.292   2.966  34.706  1.00 11.33           C  
ATOM    381  O   ASP A  24      21.530   3.241  35.632  1.00 11.33           O  
ATOM    382  CB  ASP A  24      20.700   3.478  32.774  1.00 11.33           C  
ATOM    383  CG  ASP A  24      20.187   2.041  32.559  1.00 11.33           C  
ATOM    384  OD1 ASP A  24      20.896   1.105  32.833  1.00 11.33           O  
ATOM    385  OD2 ASP A  24      19.075   1.913  32.102  1.00 11.33           O  
ATOM    386  H   ASP A  24      23.162   1.969  32.402  1.00 11.33           H  
ATOM    387  HA  ASP A  24      22.355   4.655  33.387  1.00 11.33           H  
ATOM    388 1HB  ASP A  24      20.022   3.981  33.464  1.00 11.33           H  
ATOM    389 2HB  ASP A  24      20.636   4.008  31.822  1.00 11.33           H  
ATOM    390  N   GLU A  25      23.355   2.170  34.849  1.00 12.72           N  
ATOM    391  CA  GLU A  25      23.647   1.399  36.056  1.00 12.72           C  
ATOM    392  C   GLU A  25      23.874   2.262  37.288  1.00 12.72           C  
ATOM    393  O   GLU A  25      23.451   1.926  38.391  1.00 12.72           O  
ATOM    394  CB  GLU A  25      24.895   0.541  35.801  1.00 12.72           C  
ATOM    395  CG  GLU A  25      24.694  -0.573  34.768  1.00 12.72           C  
ATOM    396  CD  GLU A  25      25.954  -1.359  34.470  1.00 12.72           C  
ATOM    397  OE1 GLU A  25      26.992  -1.005  34.975  1.00 12.72           O  
ATOM    398  OE2 GLU A  25      25.871  -2.304  33.722  1.00 12.72           O  
ATOM    399  H   GLU A  25      23.959   2.053  34.053  1.00 12.72           H  
ATOM    400  HA  GLU A  25      22.794   0.741  36.250  1.00 12.72           H  
ATOM    401 1HB  GLU A  25      25.712   1.178  35.452  1.00 12.72           H  
ATOM    402 2HB  GLU A  25      25.215   0.076  36.733  1.00 12.72           H  
ATOM    403 1HG  GLU A  25      23.932  -1.257  35.136  1.00 12.72           H  
ATOM    404 2HG  GLU A  25      24.324  -0.122  33.845  1.00 12.72           H  
ATOM    405  N   GLY A  26      24.544   3.387  37.082  1.00 14.81           N  
ATOM    406  CA  GLY A  26      24.868   4.319  38.151  1.00 14.81           C  
ATOM    407  C   GLY A  26      23.897   5.491  38.213  1.00 14.81           C  
ATOM    408  O   GLY A  26      24.176   6.486  38.882  1.00 14.81           O  
ATOM    409  H   GLY A  26      24.851   3.596  36.145  1.00 14.81           H  
ATOM    410 1HA  GLY A  26      24.867   3.791  39.105  1.00 14.81           H  
ATOM    411 2HA  GLY A  26      25.880   4.694  37.998  1.00 14.81           H  
ATOM    412  N   TYR A  27      22.788   5.411  37.471  1.00 17.20           N  
ATOM    413  CA  TYR A  27      21.875   6.539  37.378  1.00 17.20           C  
ATOM    414  C   TYR A  27      20.454   6.196  37.818  1.00 17.20           C  
ATOM    415  O   TYR A  27      19.498   6.880  37.452  1.00 17.20           O  
ATOM    416  CB  TYR A  27      21.913   7.051  35.945  1.00 17.20           C  
ATOM    417  CG  TYR A  27      23.326   7.458  35.525  1.00 17.20           C  
ATOM    418  CD1 TYR A  27      24.157   6.533  34.889  1.00 17.20           C  
ATOM    419  CD2 TYR A  27      23.793   8.736  35.776  1.00 17.20           C  
ATOM    420  CE1 TYR A  27      25.431   6.881  34.510  1.00 17.20           C  
ATOM    421  CE2 TYR A  27      25.078   9.089  35.394  1.00 17.20           C  
ATOM    422  CZ  TYR A  27      25.893   8.167  34.763  1.00 17.20           C  
ATOM    423  OH  TYR A  27      27.169   8.521  34.382  1.00 17.20           O  
ATOM    424  H   TYR A  27      22.556   4.565  36.948  1.00 17.20           H  
ATOM    425  HA  TYR A  27      22.230   7.329  38.039  1.00 17.20           H  
ATOM    426 1HB  TYR A  27      21.557   6.270  35.269  1.00 17.20           H  
ATOM    427 2HB  TYR A  27      21.257   7.913  35.840  1.00 17.20           H  
ATOM    428  HD1 TYR A  27      23.807   5.539  34.699  1.00 17.20           H  
ATOM    429  HD2 TYR A  27      23.153   9.461  36.273  1.00 17.20           H  
ATOM    430  HE1 TYR A  27      26.071   6.152  34.015  1.00 17.20           H  
ATOM    431  HE2 TYR A  27      25.447  10.095  35.592  1.00 17.20           H  
ATOM    432  HH  TYR A  27      27.334   9.433  34.630  1.00 17.20           H  
ATOM    433  N   GLY A  28      20.311   5.124  38.590  1.00 19.52           N  
ATOM    434  CA  GLY A  28      18.994   4.711  39.060  1.00 19.52           C  
ATOM    435  C   GLY A  28      18.403   5.733  40.025  1.00 19.52           C  
ATOM    436  O   GLY A  28      19.129   6.399  40.764  1.00 19.52           O  
ATOM    437  H   GLY A  28      21.132   4.597  38.855  1.00 19.52           H  
ATOM    438 1HA  GLY A  28      18.328   4.581  38.209  1.00 19.52           H  
ATOM    439 2HA  GLY A  28      19.077   3.744  39.554  1.00 19.52           H  
ATOM    440  N   VAL A  29      17.077   5.821  40.032  1.00 21.61           N  
ATOM    441  CA  VAL A  29      16.328   6.729  40.900  1.00 21.61           C  
ATOM    442  C   VAL A  29      15.343   5.962  41.774  1.00 21.61           C  
ATOM    443  O   VAL A  29      14.646   5.056  41.297  1.00 21.61           O  
ATOM    444  CB  VAL A  29      15.603   7.790  40.060  1.00 21.61           C  
ATOM    445  CG1 VAL A  29      14.786   8.675  40.951  1.00 21.61           C  
ATOM    446  CG2 VAL A  29      16.631   8.626  39.301  1.00 21.61           C  
ATOM    447  H   VAL A  29      16.562   5.234  39.391  1.00 21.61           H  
ATOM    448  HA  VAL A  29      17.033   7.248  41.556  1.00 21.61           H  
ATOM    449  HB  VAL A  29      14.930   7.302  39.355  1.00 21.61           H  
ATOM    450 1HG1 VAL A  29      14.291   9.418  40.335  1.00 21.61           H  
ATOM    451 2HG1 VAL A  29      14.040   8.084  41.483  1.00 21.61           H  
ATOM    452 3HG1 VAL A  29      15.445   9.172  41.671  1.00 21.61           H  
ATOM    453 1HG2 VAL A  29      16.117   9.382  38.708  1.00 21.61           H  
ATOM    454 2HG2 VAL A  29      17.298   9.117  40.016  1.00 21.61           H  
ATOM    455 3HG2 VAL A  29      17.221   7.991  38.640  1.00 21.61           H  
ATOM    456  N   ASP A  30      15.278   6.298  43.060  1.00 22.87           N  
ATOM    457  CA  ASP A  30      14.423   5.557  43.972  1.00 22.87           C  
ATOM    458  C   ASP A  30      12.946   5.943  43.862  1.00 22.87           C  
ATOM    459  O   ASP A  30      12.415   6.737  44.655  1.00 22.87           O  
ATOM    460  CB  ASP A  30      14.912   5.718  45.418  1.00 22.87           C  
ATOM    461  CG  ASP A  30      14.208   4.793  46.453  1.00 22.87           C  
ATOM    462  OD1 ASP A  30      13.498   3.901  46.049  1.00 22.87           O  
ATOM    463  OD2 ASP A  30      14.407   4.992  47.635  1.00 22.87           O  
ATOM    464  H   ASP A  30      15.819   7.081  43.430  1.00 22.87           H  
ATOM    465  HA  ASP A  30      14.505   4.499  43.720  1.00 22.87           H  
ATOM    466 1HB  ASP A  30      15.986   5.536  45.458  1.00 22.87           H  
ATOM    467 2HB  ASP A  30      14.756   6.749  45.724  1.00 22.87           H  
ATOM    468  N   SER A  31      12.284   5.390  42.846  1.00 22.82           N  
ATOM    469  CA  SER A  31      10.848   5.598  42.657  1.00 22.82           C  
ATOM    470  C   SER A  31      10.420   7.059  42.595  1.00 22.82           C  
ATOM    471  O   SER A  31      10.318   7.649  41.520  1.00 22.82           O  
ATOM    472  CB  SER A  31      10.059   4.845  43.726  1.00 22.82           C  
ATOM    473  OG  SER A  31       8.674   4.910  43.483  1.00 22.82           O  
ATOM    474  H   SER A  31      12.828   4.814  42.208  1.00 22.82           H  
ATOM    475  HA  SER A  31      10.588   5.149  41.698  1.00 22.82           H  
ATOM    476 1HB  SER A  31      10.370   3.803  43.714  1.00 22.82           H  
ATOM    477 2HB  SER A  31      10.278   5.225  44.721  1.00 22.82           H  
ATOM    478  HG  SER A  31       8.389   5.812  43.749  1.00 22.82           H  
ATOM    479  N   ASP A  32      10.064   7.592  43.762  1.00 21.50           N  
ATOM    480  CA  ASP A  32       9.500   8.923  43.951  1.00 21.50           C  
ATOM    481  C   ASP A  32      10.423  10.026  43.441  1.00 21.50           C  
ATOM    482  O   ASP A  32       9.968  11.126  43.120  1.00 21.50           O  
ATOM    483  CB  ASP A  32       9.202   9.149  45.429  1.00 21.50           C  
ATOM    484  CG  ASP A  32       8.039   8.295  45.923  1.00 21.50           C  
ATOM    485  OD1 ASP A  32       7.353   7.717  45.103  1.00 21.50           O  
ATOM    486  OD2 ASP A  32       7.841   8.228  47.113  1.00 21.50           O  
ATOM    487  H   ASP A  32      10.286   7.039  44.577  1.00 21.50           H  
ATOM    488  HA  ASP A  32       8.566   8.979  43.393  1.00 21.50           H  
ATOM    489 1HB  ASP A  32      10.089   8.899  46.014  1.00 21.50           H  
ATOM    490 2HB  ASP A  32       8.978  10.202  45.602  1.00 21.50           H  
ATOM    491  N   GLY A  33      11.717   9.735  43.381  1.00 19.46           N  
ATOM    492  CA  GLY A  33      12.668  10.716  42.872  1.00 19.46           C  
ATOM    493  C   GLY A  33      13.931  10.888  43.698  1.00 19.46           C  
ATOM    494  O   GLY A  33      14.856  11.583  43.280  1.00 19.46           O  
ATOM    495  H   GLY A  33      12.013   8.804  43.676  1.00 19.46           H  
ATOM    496 1HA  GLY A  33      12.926  10.454  41.852  1.00 19.46           H  
ATOM    497 2HA  GLY A  33      12.165  11.683  42.815  1.00 19.46           H  
ATOM    498  N   SER A  34      13.981  10.283  44.868  1.00 17.36           N  
ATOM    499  CA  SER A  34      15.167  10.410  45.699  1.00 17.36           C  
ATOM    500  C   SER A  34      16.387   9.719  45.096  1.00 17.36           C  
ATOM    501  O   SER A  34      16.296   8.632  44.515  1.00 17.36           O  
ATOM    502  CB  SER A  34      14.912   9.854  47.084  1.00 17.36           C  
ATOM    503  OG  SER A  34      16.071   9.910  47.891  1.00 17.36           O  
ATOM    504  H   SER A  34      13.195   9.732  45.177  1.00 17.36           H  
ATOM    505  HA  SER A  34      15.398  11.471  45.802  1.00 17.36           H  
ATOM    506 1HB  SER A  34      14.108  10.411  47.559  1.00 17.36           H  
ATOM    507 2HB  SER A  34      14.582   8.818  46.998  1.00 17.36           H  
ATOM    508  HG  SER A  34      15.827   9.466  48.717  1.00 17.36           H  
ATOM    509  N   GLU A  35      17.537  10.355  45.270  1.00 15.47           N  
ATOM    510  CA  GLU A  35      18.826   9.795  44.894  1.00 15.47           C  
ATOM    511  C   GLU A  35      19.692   9.693  46.149  1.00 15.47           C  
ATOM    512  O   GLU A  35      20.904   9.490  46.066  1.00 15.47           O  
ATOM    513  CB  GLU A  35      19.511  10.653  43.827  1.00 15.47           C  
ATOM    514  CG  GLU A  35      18.756  10.738  42.485  1.00 15.47           C  
ATOM    515  CD  GLU A  35      19.507  11.545  41.438  1.00 15.47           C  
ATOM    516  OE1 GLU A  35      20.580  12.006  41.740  1.00 15.47           O  
ATOM    517  OE2 GLU A  35      19.008  11.702  40.345  1.00 15.47           O  
ATOM    518  H   GLU A  35      17.522  11.262  45.718  1.00 15.47           H  
ATOM    519  HA  GLU A  35      18.675   8.788  44.499  1.00 15.47           H  
ATOM    520 1HB  GLU A  35      19.635  11.668  44.205  1.00 15.47           H  
ATOM    521 2HB  GLU A  35      20.505  10.253  43.630  1.00 15.47           H  
ATOM    522 1HG  GLU A  35      18.600   9.723  42.106  1.00 15.47           H  
ATOM    523 2HG  GLU A  35      17.773  11.183  42.652  1.00 15.47           H  
ATOM    524  N   ASP A  36      19.032   9.848  47.311  1.00 14.21           N  
ATOM    525  CA  ASP A  36      19.650   9.874  48.643  1.00 14.21           C  
ATOM    526  C   ASP A  36      20.333  11.230  48.813  1.00 14.21           C  
ATOM    527  O   ASP A  36      20.426  12.008  47.864  1.00 14.21           O  
ATOM    528  CB  ASP A  36      20.642   8.697  48.852  1.00 14.21           C  
ATOM    529  CG  ASP A  36      21.067   8.398  50.359  1.00 14.21           C  
ATOM    530  OD1 ASP A  36      20.924   9.266  51.231  1.00 14.21           O  
ATOM    531  OD2 ASP A  36      21.506   7.291  50.595  1.00 14.21           O  
ATOM    532  H   ASP A  36      18.023   9.955  47.282  1.00 14.21           H  
ATOM    533  HA  ASP A  36      18.863   9.796  49.395  1.00 14.21           H  
ATOM    534 1HB  ASP A  36      20.217   7.789  48.424  1.00 14.21           H  
ATOM    535 2HB  ASP A  36      21.563   8.904  48.312  1.00 14.21           H  
ATOM    536  N   THR A  37      20.738  11.533  50.040  1.00 13.57           N  
ATOM    537  CA  THR A  37      21.400  12.795  50.343  1.00 13.57           C  
ATOM    538  C   THR A  37      22.725  12.601  51.076  1.00 13.57           C  
ATOM    539  O   THR A  37      23.575  13.499  51.057  1.00 13.57           O  
ATOM    540  CB  THR A  37      20.497  13.701  51.204  1.00 13.57           C  
ATOM    541  OG1 THR A  37      20.238  13.059  52.460  1.00 13.57           O  
ATOM    542  CG2 THR A  37      19.170  13.981  50.496  1.00 13.57           C  
ATOM    543  H   THR A  37      20.621  10.836  50.759  1.00 13.57           H  
ATOM    544  HA  THR A  37      21.614  13.307  49.406  1.00 13.57           H  
ATOM    545  HB  THR A  37      21.012  14.642  51.391  1.00 13.57           H  
ATOM    546  HG1 THR A  37      21.081  12.795  52.860  1.00 13.57           H  
ATOM    547 1HG2 THR A  37      18.551  14.627  51.120  1.00 13.57           H  
ATOM    548 2HG2 THR A  37      19.368  14.476  49.545  1.00 13.57           H  
ATOM    549 3HG2 THR A  37      18.643  13.047  50.313  1.00 13.57           H  
ATOM    550  N   GLU A  38      22.899  11.467  51.770  1.00 13.45           N  
ATOM    551  CA  GLU A  38      24.126  11.302  52.559  1.00 13.45           C  
ATOM    552  C   GLU A  38      24.466   9.860  52.921  1.00 13.45           C  
ATOM    553  O   GLU A  38      23.630   9.125  53.444  1.00 13.45           O  
ATOM    554  CB  GLU A  38      24.046  12.109  53.870  1.00 13.45           C  
ATOM    555  CG  GLU A  38      25.341  12.051  54.710  1.00 13.45           C  
ATOM    556  CD  GLU A  38      25.307  12.833  55.996  1.00 13.45           C  
ATOM    557  OE1 GLU A  38      24.295  13.412  56.321  1.00 13.45           O  
ATOM    558  OE2 GLU A  38      26.325  12.846  56.672  1.00 13.45           O  
ATOM    559  H   GLU A  38      22.195  10.718  51.727  1.00 13.45           H  
ATOM    560  HA  GLU A  38      24.952  11.692  51.968  1.00 13.45           H  
ATOM    561 1HB  GLU A  38      23.833  13.155  53.652  1.00 13.45           H  
ATOM    562 2HB  GLU A  38      23.231  11.728  54.485  1.00 13.45           H  
ATOM    563 1HG  GLU A  38      25.534  11.014  54.971  1.00 13.45           H  
ATOM    564 2HG  GLU A  38      26.174  12.400  54.102  1.00 13.45           H  
ATOM    565  N   VAL A  39      25.734   9.499  52.756  1.00 13.89           N  
ATOM    566  CA  VAL A  39      26.206   8.197  53.197  1.00 13.89           C  
ATOM    567  C   VAL A  39      27.313   8.381  54.215  1.00 13.89           C  
ATOM    568  O   VAL A  39      28.327   9.014  53.928  1.00 13.89           O  
ATOM    569  CB  VAL A  39      26.727   7.355  52.015  1.00 13.89           C  
ATOM    570  CG1 VAL A  39      27.270   6.003  52.535  1.00 13.89           C  
ATOM    571  CG2 VAL A  39      25.589   7.140  51.011  1.00 13.89           C  
ATOM    572  H   VAL A  39      26.381  10.142  52.323  1.00 13.89           H  
ATOM    573  HA  VAL A  39      25.381   7.661  53.667  1.00 13.89           H  
ATOM    574  HB  VAL A  39      27.552   7.880  51.531  1.00 13.89           H  
ATOM    575 1HG1 VAL A  39      27.645   5.412  51.697  1.00 13.89           H  
ATOM    576 2HG1 VAL A  39      28.084   6.179  53.239  1.00 13.89           H  
ATOM    577 3HG1 VAL A  39      26.474   5.454  53.034  1.00 13.89           H  
ATOM    578 1HG2 VAL A  39      25.951   6.547  50.171  1.00 13.89           H  
ATOM    579 2HG2 VAL A  39      24.762   6.613  51.497  1.00 13.89           H  
ATOM    580 3HG2 VAL A  39      25.231   8.100  50.645  1.00 13.89           H  
ATOM    581  N   LYS A  40      27.130   7.803  55.399  1.00 14.79           N  
ATOM    582  CA  LYS A  40      28.146   7.912  56.438  1.00 14.79           C  
ATOM    583  C   LYS A  40      28.932   6.600  56.507  1.00 14.79           C  
ATOM    584  O   LYS A  40      30.124   6.569  56.826  1.00 14.79           O  
ATOM    585  CB  LYS A  40      27.495   8.198  57.800  1.00 14.79           C  
ATOM    586  CG  LYS A  40      26.737   9.555  57.930  1.00 14.79           C  
ATOM    587  CD  LYS A  40      26.201   9.729  59.366  1.00 14.79           C  
ATOM    588  CE  LYS A  40      25.289  10.971  59.564  1.00 14.79           C  
ATOM    589  NZ  LYS A  40      25.992  12.281  59.371  1.00 14.79           N  
ATOM    590  H   LYS A  40      26.267   7.312  55.581  1.00 14.79           H  
ATOM    591  HA  LYS A  40      28.835   8.717  56.188  1.00 14.79           H  
ATOM    592 1HB  LYS A  40      26.795   7.396  58.040  1.00 14.79           H  
ATOM    593 2HB  LYS A  40      28.269   8.186  58.569  1.00 14.79           H  
ATOM    594 1HG  LYS A  40      27.406  10.387  57.690  1.00 14.79           H  
ATOM    595 2HG  LYS A  40      25.898   9.583  57.230  1.00 14.79           H  
ATOM    596 1HD  LYS A  40      25.635   8.839  59.642  1.00 14.79           H  
ATOM    597 2HD  LYS A  40      27.046   9.818  60.049  1.00 14.79           H  
ATOM    598 1HE  LYS A  40      24.454  10.919  58.865  1.00 14.79           H  
ATOM    599 2HE  LYS A  40      24.900  10.936  60.581  1.00 14.79           H  
ATOM    600 1HZ  LYS A  40      25.337  13.030  59.530  1.00 14.79           H  
ATOM    601 2HZ  LYS A  40      26.762  12.367  60.012  1.00 14.79           H  
ATOM    602 3HZ  LYS A  40      26.332  12.365  58.411  1.00 14.79           H  
ATOM    603  N   ASP A  41      28.270   5.510  56.149  1.00 16.00           N  
ATOM    604  CA  ASP A  41      28.856   4.181  56.242  1.00 16.00           C  
ATOM    605  C   ASP A  41      29.681   3.845  55.012  1.00 16.00           C  
ATOM    606  O   ASP A  41      29.298   3.004  54.200  1.00 16.00           O  
ATOM    607  CB  ASP A  41      27.761   3.136  56.425  1.00 16.00           C  
ATOM    608  CG  ASP A  41      27.046   3.295  57.760  1.00 16.00           C  
ATOM    609  OD1 ASP A  41      27.697   3.570  58.739  1.00 16.00           O  
ATOM    610  OD2 ASP A  41      25.849   3.171  57.779  1.00 16.00           O  
ATOM    611  H   ASP A  41      27.319   5.599  55.840  1.00 16.00           H  
ATOM    612  HA  ASP A  41      29.513   4.151  57.111  1.00 16.00           H  
ATOM    613 1HB  ASP A  41      27.037   3.215  55.616  1.00 16.00           H  
ATOM    614 2HB  ASP A  41      28.201   2.137  56.380  1.00 16.00           H  
ATOM    615  N   ALA A  42      30.810   4.526  54.876  1.00 17.47           N  
ATOM    616  CA  ALA A  42      31.650   4.348  53.700  1.00 17.47           C  
ATOM    617  C   ALA A  42      33.098   4.104  54.098  1.00 17.47           C  
ATOM    618  O   ALA A  42      33.599   4.675  55.065  1.00 17.47           O  
ATOM    619  CB  ALA A  42      31.556   5.577  52.808  1.00 17.47           C  
ATOM    620  H   ALA A  42      31.035   5.208  55.599  1.00 17.47           H  
ATOM    621  HA  ALA A  42      31.301   3.475  53.152  1.00 17.47           H  
ATOM    622 1HB  ALA A  42      32.173   5.430  51.922  1.00 17.47           H  
ATOM    623 2HB  ALA A  42      30.520   5.735  52.508  1.00 17.47           H  
ATOM    624 3HB  ALA A  42      31.911   6.449  53.357  1.00 17.47           H  
ATOM    625  N   SER A  43      33.764   3.258  53.320  1.00 19.15           N  
ATOM    626  CA  SER A  43      35.168   2.932  53.536  1.00 19.15           C  
ATOM    627  C   SER A  43      35.776   2.328  52.277  1.00 19.15           C  
ATOM    628  O   SER A  43      35.056   1.934  51.359  1.00 19.15           O  
ATOM    629  CB  SER A  43      35.303   1.959  54.692  1.00 19.15           C  
ATOM    630  OG  SER A  43      34.740   0.717  54.370  1.00 19.15           O  
ATOM    631  H   SER A  43      33.281   2.823  52.549  1.00 19.15           H  
ATOM    632  HA  SER A  43      35.708   3.849  53.774  1.00 19.15           H  
ATOM    633 1HB  SER A  43      36.356   1.827  54.932  1.00 19.15           H  
ATOM    634 2HB  SER A  43      34.814   2.365  55.578  1.00 19.15           H  
ATOM    635  HG  SER A  43      35.225   0.404  53.600  1.00 19.15           H  
ATOM    636  N   VAL A  44      37.102   2.237  52.252  1.00 20.83           N  
ATOM    637  CA  VAL A  44      37.810   1.606  51.143  1.00 20.83           C  
ATOM    638  C   VAL A  44      38.667   0.446  51.627  1.00 20.83           C  
ATOM    639  O   VAL A  44      39.452   0.596  52.562  1.00 20.83           O  
ATOM    640  CB  VAL A  44      38.704   2.629  50.427  1.00 20.83           C  
ATOM    641  CG1 VAL A  44      39.474   1.941  49.305  1.00 20.83           C  
ATOM    642  CG2 VAL A  44      37.844   3.758  49.878  1.00 20.83           C  
ATOM    643  H   VAL A  44      37.634   2.599  53.028  1.00 20.83           H  
ATOM    644  HA  VAL A  44      37.079   1.224  50.431  1.00 20.83           H  
ATOM    645  HB  VAL A  44      39.435   3.030  51.129  1.00 20.83           H  
ATOM    646 1HG1 VAL A  44      40.119   2.662  48.800  1.00 20.83           H  
ATOM    647 2HG1 VAL A  44      40.096   1.146  49.716  1.00 20.83           H  
ATOM    648 3HG1 VAL A  44      38.780   1.519  48.584  1.00 20.83           H  
ATOM    649 1HG2 VAL A  44      38.480   4.483  49.372  1.00 20.83           H  
ATOM    650 2HG2 VAL A  44      37.120   3.353  49.170  1.00 20.83           H  
ATOM    651 3HG2 VAL A  44      37.316   4.250  50.692  1.00 20.83           H  
ATOM    652  N   SER A  45      38.506  -0.712  50.986  1.00 22.29           N  
ATOM    653  CA  SER A  45      39.266  -1.904  51.349  1.00 22.29           C  
ATOM    654  C   SER A  45      40.364  -2.297  50.340  1.00 22.29           C  
ATOM    655  O   SER A  45      41.258  -3.075  50.674  1.00 22.29           O  
ATOM    656  CB  SER A  45      38.292  -3.047  51.545  1.00 22.29           C  
ATOM    657  OG  SER A  45      37.578  -3.303  50.365  1.00 22.29           O  
ATOM    658  H   SER A  45      37.829  -0.763  50.240  1.00 22.29           H  
ATOM    659  HA  SER A  45      39.755  -1.711  52.305  1.00 22.29           H  
ATOM    660 1HB  SER A  45      38.842  -3.942  51.839  1.00 22.29           H  
ATOM    661 2HB  SER A  45      37.599  -2.810  52.350  1.00 22.29           H  
ATOM    662  HG  SER A  45      37.211  -4.223  50.459  1.00 22.29           H  
ATOM    663  N   ASP A  46      40.279  -1.780  49.109  1.00 23.45           N  
ATOM    664  CA  ASP A  46      41.226  -2.105  48.022  1.00 23.45           C  
ATOM    665  C   ASP A  46      41.439  -3.611  47.790  1.00 23.45           C  
ATOM    666  O   ASP A  46      42.559  -4.054  47.544  1.00 23.45           O  
ATOM    667  CB  ASP A  46      42.589  -1.441  48.257  1.00 23.45           C  
ATOM    668  CG  ASP A  46      42.565   0.098  48.168  1.00 23.45           C  
ATOM    669  OD1 ASP A  46      41.803   0.622  47.386  1.00 23.45           O  
ATOM    670  OD2 ASP A  46      43.310   0.727  48.882  1.00 23.45           O  
ATOM    671  H   ASP A  46      39.528  -1.137  48.921  1.00 23.45           H  
ATOM    672  HA  ASP A  46      40.819  -1.691  47.101  1.00 23.45           H  
ATOM    673 1HB  ASP A  46      42.974  -1.729  49.236  1.00 23.45           H  
ATOM    674 2HB  ASP A  46      43.295  -1.815  47.512  1.00 23.45           H  
ATOM    675  N   GLU A  47      40.362  -4.390  47.840  1.00 24.21           N  
ATOM    676  CA  GLU A  47      40.428  -5.842  47.641  1.00 24.21           C  
ATOM    677  C   GLU A  47      40.858  -6.273  46.234  1.00 24.21           C  
ATOM    678  O   GLU A  47      41.504  -7.311  46.069  1.00 24.21           O  
ATOM    679  CB  GLU A  47      39.066  -6.451  47.970  1.00 24.21           C  
ATOM    680  CG  GLU A  47      38.729  -6.371  49.442  1.00 24.21           C  
ATOM    681  CD  GLU A  47      37.321  -6.770  49.774  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      36.894  -7.829  49.374  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      36.653  -5.975  50.407  1.00 24.21           O  
ATOM    684  H   GLU A  47      39.473  -3.961  48.049  1.00 24.21           H  
ATOM    685  HA  GLU A  47      41.159  -6.237  48.346  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      38.285  -5.932  47.414  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      39.049  -7.497  47.669  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      39.409  -7.029  49.984  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      38.918  -5.364  49.777  1.00 24.21           H  
ATOM    690  N   SER A  48      40.458  -5.512  45.220  1.00 24.19           N  
ATOM    691  CA  SER A  48      40.760  -5.864  43.835  1.00 24.19           C  
ATOM    692  C   SER A  48      42.038  -5.226  43.334  1.00 24.19           C  
ATOM    693  O   SER A  48      42.375  -4.098  43.700  1.00 24.19           O  
ATOM    694  CB  SER A  48      39.636  -5.464  42.899  1.00 24.19           C  
ATOM    695  OG  SER A  48      39.959  -5.766  41.545  1.00 24.19           O  
ATOM    696  H   SER A  48      39.939  -4.670  45.421  1.00 24.19           H  
ATOM    697  HA  SER A  48      40.885  -6.946  43.780  1.00 24.19           H  
ATOM    698 1HB  SER A  48      38.723  -5.983  43.182  1.00 24.19           H  
ATOM    699 2HB  SER A  48      39.449  -4.396  42.997  1.00 24.19           H  
ATOM    700  HG  SER A  48      40.792  -5.266  41.299  1.00 24.19           H  
ATOM    701  N   GLU A  49      42.707  -5.939  42.448  1.00 23.73           N  
ATOM    702  CA  GLU A  49      43.869  -5.431  41.747  1.00 23.73           C  
ATOM    703  C   GLU A  49      43.337  -4.545  40.632  1.00 23.73           C  
ATOM    704  O   GLU A  49      42.143  -4.622  40.318  1.00 23.73           O  
ATOM    705  CB  GLU A  49      44.720  -6.579  41.193  1.00 23.73           C  
ATOM    706  CG  GLU A  49      45.319  -7.489  42.272  1.00 23.73           C  
ATOM    707  CD  GLU A  49      46.188  -8.604  41.717  1.00 23.73           C  
ATOM    708  OE1 GLU A  49      46.424  -8.620  40.533  1.00 23.73           O  
ATOM    709  OE2 GLU A  49      46.613  -9.437  42.486  1.00 23.73           O  
ATOM    710  H   GLU A  49      42.374  -6.870  42.235  1.00 23.73           H  
ATOM    711  HA  GLU A  49      44.470  -4.824  42.426  1.00 23.73           H  
ATOM    712 1HB  GLU A  49      44.110  -7.194  40.533  1.00 23.73           H  
ATOM    713 2HB  GLU A  49      45.538  -6.172  40.596  1.00 23.73           H  
ATOM    714 1HG  GLU A  49      45.918  -6.883  42.951  1.00 23.73           H  
ATOM    715 2HG  GLU A  49      44.503  -7.927  42.847  1.00 23.73           H  
ATOM    716  N   GLY A  50      44.166  -3.650  40.092  1.00 23.28           N  
ATOM    717  CA  GLY A  50      43.718  -2.824  38.976  1.00 23.28           C  
ATOM    718  C   GLY A  50      43.505  -3.694  37.741  1.00 23.28           C  
ATOM    719  O   GLY A  50      44.220  -4.677  37.548  1.00 23.28           O  
ATOM    720  H   GLY A  50      45.120  -3.587  40.420  1.00 23.28           H  
ATOM    721 1HA  GLY A  50      42.788  -2.323  39.240  1.00 23.28           H  
ATOM    722 2HA  GLY A  50      44.460  -2.054  38.766  1.00 23.28           H  
ATOM    723  N   THR A  51      42.550  -3.309  36.894  1.00 22.88           N  
ATOM    724  CA  THR A  51      42.255  -4.057  35.671  1.00 22.88           C  
ATOM    725  C   THR A  51      42.367  -3.203  34.407  1.00 22.88           C  
ATOM    726  O   THR A  51      41.910  -3.601  33.335  1.00 22.88           O  
ATOM    727  CB  THR A  51      40.848  -4.682  35.740  1.00 22.88           C  
ATOM    728  OG1 THR A  51      39.864  -3.650  35.914  1.00 22.88           O  
ATOM    729  CG2 THR A  51      40.762  -5.662  36.912  1.00 22.88           C  
ATOM    730  H   THR A  51      41.997  -2.493  37.114  1.00 22.88           H  
ATOM    731  HA  THR A  51      42.978  -4.869  35.584  1.00 22.88           H  
ATOM    732  HB  THR A  51      40.646  -5.217  34.811  1.00 22.88           H  
ATOM    733  HG1 THR A  51      38.996  -4.052  36.023  1.00 22.88           H  
ATOM    734 1HG2 THR A  51      39.766  -6.102  36.946  1.00 22.88           H  
ATOM    735 2HG2 THR A  51      41.503  -6.450  36.783  1.00 22.88           H  
ATOM    736 3HG2 THR A  51      40.954  -5.138  37.850  1.00 22.88           H  
ATOM    737  N   LEU A  52      42.995  -2.035  34.510  1.00 22.58           N  
ATOM    738  CA  LEU A  52      43.058  -1.121  33.366  1.00 22.58           C  
ATOM    739  C   LEU A  52      44.142  -1.471  32.351  1.00 22.58           C  
ATOM    740  O   LEU A  52      45.110  -0.738  32.162  1.00 22.58           O  
ATOM    741  CB  LEU A  52      43.283   0.314  33.855  1.00 22.58           C  
ATOM    742  CG  LEU A  52      42.186   0.876  34.764  1.00 22.58           C  
ATOM    743  CD1 LEU A  52      42.579   2.274  35.222  1.00 22.58           C  
ATOM    744  CD2 LEU A  52      40.874   0.896  34.001  1.00 22.58           C  
ATOM    745  H   LEU A  52      43.396  -1.772  35.395  1.00 22.58           H  
ATOM    746  HA  LEU A  52      42.100  -1.158  32.853  1.00 22.58           H  
ATOM    747 1HB  LEU A  52      44.224   0.355  34.398  1.00 22.58           H  
ATOM    748 2HB  LEU A  52      43.359   0.967  32.983  1.00 22.58           H  
ATOM    749  HG  LEU A  52      42.083   0.247  35.645  1.00 22.58           H  
ATOM    750 1HD1 LEU A  52      41.803   2.674  35.876  1.00 22.58           H  
ATOM    751 2HD1 LEU A  52      43.522   2.227  35.768  1.00 22.58           H  
ATOM    752 3HD1 LEU A  52      42.693   2.923  34.355  1.00 22.58           H  
ATOM    753 1HD2 LEU A  52      40.085   1.292  34.641  1.00 22.58           H  
ATOM    754 2HD2 LEU A  52      40.976   1.528  33.117  1.00 22.58           H  
ATOM    755 3HD2 LEU A  52      40.619  -0.120  33.694  1.00 22.58           H  
ATOM    756  N   GLU A  53      43.956  -2.614  31.707  1.00 22.45           N  
ATOM    757  CA  GLU A  53      44.873  -3.100  30.681  1.00 22.45           C  
ATOM    758  C   GLU A  53      44.923  -2.125  29.511  1.00 22.45           C  
ATOM    759  O   GLU A  53      43.884  -1.682  29.020  1.00 22.45           O  
ATOM    760  CB  GLU A  53      44.449  -4.490  30.183  1.00 22.45           C  
ATOM    761  CG  GLU A  53      45.412  -5.125  29.169  1.00 22.45           C  
ATOM    762  CD  GLU A  53      45.024  -6.531  28.767  1.00 22.45           C  
ATOM    763  OE1 GLU A  53      44.014  -7.009  29.225  1.00 22.45           O  
ATOM    764  OE2 GLU A  53      45.748  -7.128  28.002  1.00 22.45           O  
ATOM    765  H   GLU A  53      43.128  -3.145  31.963  1.00 22.45           H  
ATOM    766  HA  GLU A  53      45.872  -3.171  31.112  1.00 22.45           H  
ATOM    767 1HB  GLU A  53      44.354  -5.166  31.034  1.00 22.45           H  
ATOM    768 2HB  GLU A  53      43.471  -4.420  29.708  1.00 22.45           H  
ATOM    769 1HG  GLU A  53      45.435  -4.507  28.271  1.00 22.45           H  
ATOM    770 2HG  GLU A  53      46.414  -5.135  29.593  1.00 22.45           H  
ATOM    771  N   GLY A  54      46.124  -1.823  29.012  1.00 22.53           N  
ATOM    772  CA  GLY A  54      46.290  -0.901  27.877  1.00 22.53           C  
ATOM    773  C   GLY A  54      45.934  -1.546  26.526  1.00 22.53           C  
ATOM    774  O   GLY A  54      46.760  -1.633  25.623  1.00 22.53           O  
ATOM    775  H   GLY A  54      46.943  -2.222  29.445  1.00 22.53           H  
ATOM    776 1HA  GLY A  54      45.667  -0.022  28.036  1.00 22.53           H  
ATOM    777 2HA  GLY A  54      47.320  -0.550  27.850  1.00 22.53           H  
ATOM    778  N   ALA A  55      44.693  -2.018  26.432  1.00 22.79           N  
ATOM    779  CA  ALA A  55      44.128  -2.719  25.280  1.00 22.79           C  
ATOM    780  C   ALA A  55      43.518  -1.770  24.245  1.00 22.79           C  
ATOM    781  O   ALA A  55      42.955  -2.213  23.244  1.00 22.79           O  
ATOM    782  CB  ALA A  55      43.073  -3.699  25.764  1.00 22.79           C  
ATOM    783  H   ALA A  55      44.106  -1.873  27.247  1.00 22.79           H  
ATOM    784  HA  ALA A  55      44.932  -3.271  24.793  1.00 22.79           H  
ATOM    785 1HB  ALA A  55      42.672  -4.252  24.918  1.00 22.79           H  
ATOM    786 2HB  ALA A  55      43.523  -4.397  26.476  1.00 22.79           H  
ATOM    787 3HB  ALA A  55      42.271  -3.149  26.254  1.00 22.79           H  
ATOM    788  N   GLU A  56      43.574  -0.473  24.518  1.00 23.16           N  
ATOM    789  CA  GLU A  56      42.978   0.539  23.652  1.00 23.16           C  
ATOM    790  C   GLU A  56      43.519   0.459  22.224  1.00 23.16           C  
ATOM    791  O   GLU A  56      44.727   0.390  22.004  1.00 23.16           O  
ATOM    792  CB  GLU A  56      43.223   1.933  24.243  1.00 23.16           C  
ATOM    793  CG  GLU A  56      42.538   3.082  23.505  1.00 23.16           C  
ATOM    794  CD  GLU A  56      42.756   4.429  24.174  1.00 23.16           C  
ATOM    795  OE1 GLU A  56      43.487   4.482  25.136  1.00 23.16           O  
ATOM    796  OE2 GLU A  56      42.177   5.395  23.732  1.00 23.16           O  
ATOM    797  H   GLU A  56      44.057  -0.184  25.354  1.00 23.16           H  
ATOM    798  HA  GLU A  56      41.902   0.366  23.613  1.00 23.16           H  
ATOM    799 1HB  GLU A  56      42.882   1.951  25.279  1.00 23.16           H  
ATOM    800 2HB  GLU A  56      44.294   2.138  24.251  1.00 23.16           H  
ATOM    801 1HG  GLU A  56      42.932   3.131  22.488  1.00 23.16           H  
ATOM    802 2HG  GLU A  56      41.472   2.878  23.442  1.00 23.16           H  
ATOM    803  N   ALA A  57      42.606   0.471  21.256  1.00 23.56           N  
ATOM    804  CA  ALA A  57      42.957   0.403  19.842  1.00 23.56           C  
ATOM    805  C   ALA A  57      43.791   1.593  19.399  1.00 23.56           C  
ATOM    806  O   ALA A  57      43.551   2.720  19.837  1.00 23.56           O  
ATOM    807  CB  ALA A  57      41.701   0.334  18.994  1.00 23.56           C  
ATOM    808  H   ALA A  57      41.633   0.524  21.515  1.00 23.56           H  
ATOM    809  HA  ALA A  57      43.552  -0.501  19.687  1.00 23.56           H  
ATOM    810 1HB  ALA A  57      41.978   0.259  17.940  1.00 23.56           H  
ATOM    811 2HB  ALA A  57      41.114  -0.537  19.281  1.00 23.56           H  
ATOM    812 3HB  ALA A  57      41.113   1.238  19.148  1.00 23.56           H  
ATOM    813  N   GLU A  58      44.723   1.352  18.483  1.00 23.88           N  
ATOM    814  CA  GLU A  58      45.529   2.423  17.912  1.00 23.88           C  
ATOM    815  C   GLU A  58      44.764   3.089  16.778  1.00 23.88           C  
ATOM    816  O   GLU A  58      43.960   2.444  16.101  1.00 23.88           O  
ATOM    817  CB  GLU A  58      46.889   1.875  17.455  1.00 23.88           C  
ATOM    818  CG  GLU A  58      47.851   2.890  16.811  1.00 23.88           C  
ATOM    819  CD  GLU A  58      48.255   4.032  17.715  1.00 23.88           C  
ATOM    820  OE1 GLU A  58      49.245   3.931  18.398  1.00 23.88           O  
ATOM    821  OE2 GLU A  58      47.559   5.045  17.675  1.00 23.88           O  
ATOM    822  H   GLU A  58      44.877   0.403  18.177  1.00 23.88           H  
ATOM    823  HA  GLU A  58      45.707   3.172  18.685  1.00 23.88           H  
ATOM    824 1HB  GLU A  58      47.399   1.428  18.308  1.00 23.88           H  
ATOM    825 2HB  GLU A  58      46.724   1.083  16.726  1.00 23.88           H  
ATOM    826 1HG  GLU A  58      48.757   2.355  16.529  1.00 23.88           H  
ATOM    827 2HG  GLU A  58      47.412   3.282  15.896  1.00 23.88           H  
ATOM    828  N   THR A  59      45.001   4.388  16.598  1.00 24.14           N  
ATOM    829  CA  THR A  59      44.346   5.166  15.555  1.00 24.14           C  
ATOM    830  C   THR A  59      45.333   5.931  14.666  1.00 24.14           C  
ATOM    831  O   THR A  59      44.933   6.488  13.640  1.00 24.14           O  
ATOM    832  CB  THR A  59      43.331   6.154  16.168  1.00 24.14           C  
ATOM    833  OG1 THR A  59      44.020   7.105  16.988  1.00 24.14           O  
ATOM    834  CG2 THR A  59      42.306   5.396  17.032  1.00 24.14           C  
ATOM    835  H   THR A  59      45.718   4.823  17.178  1.00 24.14           H  
ATOM    836  HA  THR A  59      43.798   4.477  14.911  1.00 24.14           H  
ATOM    837  HB  THR A  59      42.813   6.680  15.366  1.00 24.14           H  
ATOM    838  HG1 THR A  59      44.729   7.509  16.474  1.00 24.14           H  
ATOM    839 1HG2 THR A  59      41.593   6.104  17.454  1.00 24.14           H  
ATOM    840 2HG2 THR A  59      41.776   4.670  16.416  1.00 24.14           H  
ATOM    841 3HG2 THR A  59      42.817   4.875  17.843  1.00 24.14           H  
ATOM    842  N   SER A  60      46.595   6.000  15.100  1.00 24.40           N  
ATOM    843  CA  SER A  60      47.638   6.754  14.407  1.00 24.40           C  
ATOM    844  C   SER A  60      47.853   6.256  12.980  1.00 24.40           C  
ATOM    845  O   SER A  60      48.424   6.978  12.161  1.00 24.40           O  
ATOM    846  OXT SER A  60      47.791   5.045  12.767  1.00 24.40           O  
ATOM    847  CB  SER A  60      48.949   6.654  15.167  1.00 24.40           C  
ATOM    848  OG  SER A  60      48.843   7.231  16.441  1.00 24.40           O  
ATOM    849  H   SER A  60      46.847   5.521  15.968  1.00 24.40           H  
ATOM    850  HA  SER A  60      47.334   7.800  14.362  1.00 24.40           H  
ATOM    851 1HB  SER A  60      49.242   5.608  15.262  1.00 24.40           H  
ATOM    852 2HB  SER A  60      49.728   7.162  14.602  1.00 24.40           H  
ATOM    853  HG  SER A  60      48.402   6.547  17.004  1.00 24.40           H  
TER     854
ENDMDL

